NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
643118 6qvw cing 4-filtered-FRED STAR entry full 1826


data_FRED_restraints_with_modified_coordinates_PDB_code_6qvw

# This FRED archive file contains, for PDB entry <6qvw>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6qvw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6qvw
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        13203.82

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

       1 . 1 $Forkhead_box_protein_O1 A . 1 1 
    stop_

save_


save_Forkhead_box_protein_O1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Forkhead box protein O1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPLGSAWGNLSYADLITKAIESSAEKRLTLSQIYEWMVKSVPYFKDKGDSNSSAGWKNSIRHNLSLHSKFIRVQNEGTGKSSWWMLNPEGGKSGKSPRRRAASMDNNSKFAKSRGRAAK
    _Entity.Number_of_monomers           119

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
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       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 PRO HA   . 152 PRO HA   1 1 
          1 1 2 1 1   3 LEU H    . 153 LEU H    1 1 
          2 1 1 1 1   2 PRO QB   . 152 PRO QB   1 1 
          2 1 2 1 1   3 LEU H    . 153 LEU H    1 1 
          3 1 1 1 1   2 PRO HB2  . 152 PRO HB2  1 1 
          3 1 2 1 1   3 LEU H    . 153 LEU H    1 1 
          4 1 1 1 1   2 PRO HB3  . 152 PRO HB3  1 1 
          4 1 2 1 1   3 LEU H    . 153 LEU H    1 1 
          5 1 1 1 1   3 LEU H    . 153 LEU H    1 1 
          5 1 2 1 1   3 LEU QB   . 153 LEU QB   1 1 
          6 1 1 1 1   3 LEU H    . 153 LEU H    1 1 
          6 1 2 1 1   3 LEU MD1  . 153 LEU QD1  1 1 
          7 1 1 1 1   3 LEU H    . 153 LEU H    1 1 
          7 1 2 1 1   3 LEU QD   . 153 LEU QQD  1 1 
          8 1 1 1 1   3 LEU H    . 153 LEU H    1 1 
          8 1 2 1 1   3 LEU MD2  . 153 LEU QD2  1 1 
          9 1 1 1 1   3 LEU H    . 153 LEU H    1 1 
          9 1 2 1 1   4 GLY H    . 154 GLY H    1 1 
         10 1 1 1 1   3 LEU HA   . 153 LEU HA   1 1 
         10 1 2 1 1   3 LEU MD1  . 153 LEU QD1  1 1 
         11 1 1 1 1   3 LEU HA   . 153 LEU HA   1 1 
         11 1 2 1 1   3 LEU QD   . 153 LEU QQD  1 1 
         12 1 1 1 1   3 LEU HA   . 153 LEU HA   1 1 
         12 1 2 1 1   3 LEU MD2  . 153 LEU QD2  1 1 
         13 1 1 1 1   3 LEU HA   . 153 LEU HA   1 1 
         13 1 2 1 1   4 GLY H    . 154 GLY H    1 1 
         14 1 1 1 1   3 LEU QB   . 153 LEU QB   1 1 
         14 1 2 1 1   4 GLY H    . 154 GLY H    1 1 
         15 1 1 1 1   3 LEU QD   . 153 LEU QQD  1 1 
         15 1 2 1 1   4 GLY H    . 154 GLY H    1 1 
         16 1 1 1 1   3 LEU MD1  . 153 LEU QD1  1 1 
         16 1 2 1 1   4 GLY H    . 154 GLY H    1 1 
         17 1 1 1 1   3 LEU MD2  . 153 LEU QD2  1 1 
         17 1 2 1 1   4 GLY H    . 154 GLY H    1 1 
         18 1 1 1 1   3 LEU HG   . 153 LEU HG   1 1 
         18 1 2 1 1   4 GLY H    . 154 GLY H    1 1 
         19 1 1 1 1   4 GLY H    . 154 GLY H    1 1 
         19 1 2 1 1   5 SER H    . 155 SER H    1 1 
         20 1 1 1 1   5 SER H    . 155 SER H    1 1 
         20 1 2 1 1   6 ALA H    . 156 ALA H    1 1 
         21 1 1 1 1   5 SER HA   . 155 SER HA   1 1 
         21 1 2 1 1   6 ALA H    . 156 ALA H    1 1 
         22 1 1 1 1   5 SER HA   . 155 SER HA   1 1 
         22 1 2 1 1   6 ALA MB   . 156 ALA QB   1 1 
         23 1 1 1 1   5 SER QB   . 155 SER QB   1 1 
         23 1 2 1 1   6 ALA H    . 156 ALA H    1 1 
         24 1 1 1 1   5 SER QB   . 155 SER QB   1 1 
         24 1 2 1 1   6 ALA MB   . 156 ALA QB   1 1 
         25 1 1 1 1   6 ALA H    . 156 ALA H    1 1 
         25 1 2 1 1   6 ALA MB   . 156 ALA QB   1 1 
         26 1 1 1 1   6 ALA H    . 156 ALA H    1 1 
         26 1 2 1 1   7 TRP H    . 157 TRP H    1 1 
         27 1 1 1 1   6 ALA HA   . 156 ALA HA   1 1 
         27 1 2 1 1   7 TRP H    . 157 TRP H    1 1 
         28 1 1 1 1   6 ALA MB   . 156 ALA QB   1 1 
         28 1 2 1 1   7 TRP H    . 157 TRP H    1 1 
         29 1 1 1 1   6 ALA MB   . 156 ALA QB   1 1 
         29 1 2 1 1   7 TRP HA   . 157 TRP HA   1 1 
         30 1 1 1 1   6 ALA MB   . 156 ALA QB   1 1 
         30 1 2 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         31 1 1 1 1   6 ALA MB   . 156 ALA QB   1 1 
         31 1 2 1 1   7 TRP HE3  . 157 TRP HE3  1 1 
         32 1 1 1 1   6 ALA MB   . 156 ALA QB   1 1 
         32 1 2 1 1   7 TRP HZ3  . 157 TRP HZ3  1 1 
         33 1 1 1 1   7 TRP H    . 157 TRP H    1 1 
         33 1 2 1 1   7 TRP HB2  . 157 TRP HB2  1 1 
         34 1 1 1 1   7 TRP H    . 157 TRP H    1 1 
         34 1 2 1 1   7 TRP QB   . 157 TRP QB   1 1 
         35 1 1 1 1   7 TRP H    . 157 TRP H    1 1 
         35 1 2 1 1   7 TRP HB3  . 157 TRP HB3  1 1 
         36 1 1 1 1   7 TRP H    . 157 TRP H    1 1 
         36 1 2 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         37 1 1 1 1   7 TRP H    . 157 TRP H    1 1 
         37 1 2 1 1   7 TRP HE3  . 157 TRP HE3  1 1 
         38 1 1 1 1   7 TRP H    . 157 TRP H    1 1 
         38 1 2 1 1   8 GLY H    . 158 GLY H    1 1 
         39 1 1 1 1   7 TRP HA   . 157 TRP HA   1 1 
         39 1 2 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         40 1 1 1 1   7 TRP HA   . 157 TRP HA   1 1 
         40 1 2 1 1   7 TRP HE3  . 157 TRP HE3  1 1 
         41 1 1 1 1   7 TRP HA   . 157 TRP HA   1 1 
         41 1 2 1 1   8 GLY H    . 158 GLY H    1 1 
         42 1 1 1 1   7 TRP QB   . 157 TRP QB   1 1 
         42 1 2 1 1   7 TRP HE3  . 157 TRP HE3  1 1 
         43 1 1 1 1   7 TRP QB   . 157 TRP QB   1 1 
         43 1 2 1 1   8 GLY H    . 158 GLY H    1 1 
         44 1 1 1 1   7 TRP QB   . 157 TRP QB   1 1 
         44 1 2 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         45 1 1 1 1   7 TRP HB2  . 157 TRP HB2  1 1 
         45 1 2 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
         46 1 1 1 1   7 TRP HB2  . 157 TRP HB2  1 1 
         46 1 2 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
         47 1 1 1 1   7 TRP HB3  . 157 TRP HB3  1 1 
         47 1 2 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
         48 1 1 1 1   7 TRP HB3  . 157 TRP HB3  1 1 
         48 1 2 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
         49 1 1 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         49 1 2 1 1  10 LEU HB2  . 160 LEU HB2  1 1 
         50 1 1 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         50 1 2 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
         51 1 1 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         51 1 2 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         52 1 1 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         52 1 2 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
         53 1 1 1 1   7 TRP HD1  . 157 TRP HD1  1 1 
         53 1 2 1 1  10 LEU HG   . 160 LEU HG   1 1 
         54 1 1 1 1   7 TRP HE3  . 157 TRP HE3  1 1 
         54 1 2 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         55 1 1 1 1   7 TRP HZ3  . 157 TRP HZ3  1 1 
         55 1 2 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         56 1 1 1 1   8 GLY H    . 158 GLY H    1 1 
         56 1 2 1 1   9 ASN H    . 159 ASN H    1 1 
         57 1 1 1 1   9 ASN H    . 159 ASN H    1 1 
         57 1 2 1 1   9 ASN HB2  . 159 ASN HB2  1 1 
         58 1 1 1 1   9 ASN H    . 159 ASN H    1 1 
         58 1 2 1 1   9 ASN QB   . 159 ASN QB   1 1 
         59 1 1 1 1   9 ASN H    . 159 ASN H    1 1 
         59 1 2 1 1   9 ASN HB3  . 159 ASN HB3  1 1 
         60 1 1 1 1   9 ASN H    . 159 ASN H    1 1 
         60 1 2 1 1  10 LEU H    . 160 LEU H    1 1 
         61 1 1 1 1   9 ASN QB   . 159 ASN QB   1 1 
         61 1 2 1 1  10 LEU H    . 160 LEU H    1 1 
         62 1 1 1 1   9 ASN HB2  . 159 ASN HB2  1 1 
         62 1 2 1 1  10 LEU H    . 160 LEU H    1 1 
         63 1 1 1 1   9 ASN HB3  . 159 ASN HB3  1 1 
         63 1 2 1 1  10 LEU H    . 160 LEU H    1 1 
         64 1 1 1 1  10 LEU H    . 160 LEU H    1 1 
         64 1 2 1 1  10 LEU HB2  . 160 LEU HB2  1 1 
         65 1 1 1 1  10 LEU H    . 160 LEU H    1 1 
         65 1 2 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         66 1 1 1 1  10 LEU H    . 160 LEU H    1 1 
         66 1 2 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
         67 1 1 1 1  10 LEU H    . 160 LEU H    1 1 
         67 1 2 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
         68 1 1 1 1  10 LEU H    . 160 LEU H    1 1 
         68 1 2 1 1  10 LEU HG   . 160 LEU HG   1 1 
         69 1 1 1 1  10 LEU H    . 160 LEU H    1 1 
         69 1 2 1 1  11 SER H    . 161 SER H    1 1 
         70 1 1 1 1  10 LEU HA   . 160 LEU HA   1 1 
         70 1 2 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
         71 1 1 1 1  10 LEU HA   . 160 LEU HA   1 1 
         71 1 2 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         72 1 1 1 1  10 LEU HA   . 160 LEU HA   1 1 
         72 1 2 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
         73 1 1 1 1  10 LEU HA   . 160 LEU HA   1 1 
         73 1 2 1 1  10 LEU HG   . 160 LEU HG   1 1 
         74 1 1 1 1  10 LEU HA   . 160 LEU HA   1 1 
         74 1 2 1 1  11 SER H    . 161 SER H    1 1 
         75 1 1 1 1  10 LEU HA   . 160 LEU HA   1 1 
         75 1 2 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
         76 1 1 1 1  10 LEU HA   . 160 LEU HA   1 1 
         76 1 2 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
         77 1 1 1 1  10 LEU HB2  . 160 LEU HB2  1 1 
         77 1 2 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         78 1 1 1 1  10 LEU HB2  . 160 LEU HB2  1 1 
         78 1 2 1 1  11 SER H    . 161 SER H    1 1 
         79 1 1 1 1  10 LEU HB2  . 160 LEU HB2  1 1 
         79 1 2 1 1  14 ASP QB   . 164 ASP QB   1 1 
         80 1 1 1 1  10 LEU HB2  . 160 LEU HB2  1 1 
         80 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
         81 1 1 1 1  10 LEU HB2  . 160 LEU HB2  1 1 
         81 1 2 1 1  15 LEU HG   . 165 LEU HG   1 1 
         82 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         82 1 2 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
         83 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         83 1 2 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         84 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         84 1 2 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
         85 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         85 1 2 1 1  11 SER H    . 161 SER H    1 1 
         86 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         86 1 2 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
         87 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         87 1 2 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
         88 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         88 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
         89 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         89 1 2 1 1  15 LEU HA   . 165 LEU HA   1 1 
         90 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         90 1 2 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
         91 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         91 1 2 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
         92 1 1 1 1  10 LEU HB3  . 160 LEU HB3  1 1 
         92 1 2 1 1  15 LEU HG   . 165 LEU HG   1 1 
         93 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         93 1 2 1 1  11 SER H    . 161 SER H    1 1 
         94 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         94 1 2 1 1  14 ASP QB   . 164 ASP QB   1 1 
         95 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         95 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
         96 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         96 1 2 1 1  15 LEU HA   . 165 LEU HA   1 1 
         97 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         97 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
         98 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         98 1 2 1 1  15 LEU HG   . 165 LEU HG   1 1 
         99 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
         99 1 2 1 1  18 LYS QB   . 168 LYS QB   1 1 
        100 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
        100 1 2 1 1  18 LYS QD   . 168 LYS QD   1 1 
        101 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
        101 1 2 1 1  18 LYS QE   . 168 LYS QE   1 1 
        102 1 1 1 1  10 LEU QD   . 160 LEU QQD  1 1 
        102 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        103 1 1 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
        103 1 2 1 1  11 SER H    . 161 SER H    1 1 
        104 1 1 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
        104 1 2 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
        105 1 1 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
        105 1 2 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
        106 1 1 1 1  10 LEU MD1  . 160 LEU QD1  1 1 
        106 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        107 1 1 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
        107 1 2 1 1  11 SER H    . 161 SER H    1 1 
        108 1 1 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
        108 1 2 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
        109 1 1 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
        109 1 2 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
        110 1 1 1 1  10 LEU MD2  . 160 LEU QD2  1 1 
        110 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        111 1 1 1 1  10 LEU HG   . 160 LEU HG   1 1 
        111 1 2 1 1  11 SER H    . 161 SER H    1 1 
        112 1 1 1 1  10 LEU HG   . 160 LEU HG   1 1 
        112 1 2 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
        113 1 1 1 1  10 LEU HG   . 160 LEU HG   1 1 
        113 1 2 1 1  14 ASP QB   . 164 ASP QB   1 1 
        114 1 1 1 1  10 LEU HG   . 160 LEU HG   1 1 
        114 1 2 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
        115 1 1 1 1  11 SER H    . 161 SER H    1 1 
        115 1 2 1 1  11 SER HB2  . 161 SER HB2  1 1 
        116 1 1 1 1  11 SER H    . 161 SER H    1 1 
        116 1 2 1 1  11 SER QB   . 161 SER QB   1 1 
        117 1 1 1 1  11 SER H    . 161 SER H    1 1 
        117 1 2 1 1  11 SER HB3  . 161 SER HB3  1 1 
        118 1 1 1 1  11 SER H    . 161 SER H    1 1 
        118 1 2 1 1  14 ASP H    . 164 ASP H    1 1 
        119 1 1 1 1  11 SER H    . 161 SER H    1 1 
        119 1 2 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
        120 1 1 1 1  11 SER H    . 161 SER H    1 1 
        120 1 2 1 1  14 ASP QB   . 164 ASP QB   1 1 
        121 1 1 1 1  11 SER H    . 161 SER H    1 1 
        121 1 2 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
        122 1 1 1 1  11 SER QB   . 161 SER QB   1 1 
        122 1 2 1 1  14 ASP H    . 164 ASP H    1 1 
        123 1 1 1 1  11 SER QB   . 161 SER QB   1 1 
        123 1 2 1 1  14 ASP QB   . 164 ASP QB   1 1 
        124 1 1 1 1  11 SER HB2  . 161 SER HB2  1 1 
        124 1 2 1 1  12 TYR H    . 162 TYR H    1 1 
        125 1 1 1 1  11 SER HB2  . 161 SER HB2  1 1 
        125 1 2 1 1  13 ALA H    . 163 ALA H    1 1 
        126 1 1 1 1  11 SER HB3  . 161 SER HB3  1 1 
        126 1 2 1 1  12 TYR H    . 162 TYR H    1 1 
        127 1 1 1 1  11 SER HB3  . 161 SER HB3  1 1 
        127 1 2 1 1  13 ALA H    . 163 ALA H    1 1 
        128 1 1 1 1  12 TYR H    . 162 TYR H    1 1 
        128 1 2 1 1  12 TYR HB2  . 162 TYR HB2  1 1 
        129 1 1 1 1  12 TYR H    . 162 TYR H    1 1 
        129 1 2 1 1  12 TYR QB   . 162 TYR QB   1 1 
        130 1 1 1 1  12 TYR H    . 162 TYR H    1 1 
        130 1 2 1 1  12 TYR HB3  . 162 TYR HB3  1 1 
        131 1 1 1 1  12 TYR H    . 162 TYR H    1 1 
        131 1 2 1 1  12 TYR QD   . 162 TYR QD   1 1 
        132 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        132 1 2 1 1  12 TYR QD   . 162 TYR QD   1 1 
        133 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        133 1 2 1 1  12 TYR QE   . 162 TYR QE   1 1 
        134 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        134 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        135 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        135 1 2 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        136 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        136 1 2 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        137 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        137 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        138 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        138 1 2 1 1  15 LEU HG   . 165 LEU HG   1 1 
        139 1 1 1 1  12 TYR HA   . 162 TYR HA   1 1 
        139 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        140 1 1 1 1  12 TYR QB   . 162 TYR QB   1 1 
        140 1 2 1 1  13 ALA H    . 163 ALA H    1 1 
        141 1 1 1 1  12 TYR QB   . 162 TYR QB   1 1 
        141 1 2 1 1  13 ALA MB   . 163 ALA QB   1 1 
        142 1 1 1 1  12 TYR QB   . 162 TYR QB   1 1 
        142 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        143 1 1 1 1  12 TYR QB   . 162 TYR QB   1 1 
        143 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        144 1 1 1 1  12 TYR QB   . 162 TYR QB   1 1 
        144 1 2 1 1  63 ASN QD   . 213 ASN QD2  1 1 
        145 1 1 1 1  12 TYR HB2  . 162 TYR HB2  1 1 
        145 1 2 1 1  13 ALA H    . 163 ALA H    1 1 
        146 1 1 1 1  12 TYR HB3  . 162 TYR HB3  1 1 
        146 1 2 1 1  13 ALA H    . 163 ALA H    1 1 
        147 1 1 1 1  12 TYR QD   . 162 TYR QD   1 1 
        147 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        148 1 1 1 1  12 TYR QD   . 162 TYR QD   1 1 
        148 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        149 1 1 1 1  12 TYR QD   . 162 TYR QD   1 1 
        149 1 2 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        150 1 1 1 1  12 TYR QD   . 162 TYR QD   1 1 
        150 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        151 1 1 1 1  12 TYR QD   . 162 TYR QD   1 1 
        151 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        152 1 1 1 1  12 TYR QE   . 162 TYR QE   1 1 
        152 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        153 1 1 1 1  13 ALA H    . 163 ALA H    1 1 
        153 1 2 1 1  13 ALA MB   . 163 ALA QB   1 1 
        154 1 1 1 1  13 ALA H    . 163 ALA H    1 1 
        154 1 2 1 1  14 ASP H    . 164 ASP H    1 1 
        155 1 1 1 1  13 ALA H    . 163 ALA H    1 1 
        155 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        156 1 1 1 1  13 ALA HA   . 163 ALA HA   1 1 
        156 1 2 1 1  16 ILE HB   . 166 ILE HB   1 1 
        157 1 1 1 1  13 ALA HA   . 163 ALA HA   1 1 
        157 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        158 1 1 1 1  13 ALA HA   . 163 ALA HA   1 1 
        158 1 2 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        159 1 1 1 1  13 ALA HA   . 163 ALA HA   1 1 
        159 1 2 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        160 1 1 1 1  13 ALA HA   . 163 ALA HA   1 1 
        160 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        161 1 1 1 1  13 ALA HA   . 163 ALA HA   1 1 
        161 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        162 1 1 1 1  13 ALA MB   . 163 ALA QB   1 1 
        162 1 2 1 1  14 ASP H    . 164 ASP H    1 1 
        163 1 1 1 1  13 ALA MB   . 163 ALA QB   1 1 
        163 1 2 1 1  14 ASP QB   . 164 ASP QB   1 1 
        164 1 1 1 1  13 ALA MB   . 163 ALA QB   1 1 
        164 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        165 1 1 1 1  13 ALA MB   . 163 ALA QB   1 1 
        165 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        166 1 1 1 1  13 ALA MB   . 163 ALA QB   1 1 
        166 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
        167 1 1 1 1  13 ALA MB   . 163 ALA QB   1 1 
        167 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        168 1 1 1 1  13 ALA MB   . 163 ALA QB   1 1 
        168 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        169 1 1 1 1  14 ASP H    . 164 ASP H    1 1 
        169 1 2 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
        170 1 1 1 1  14 ASP H    . 164 ASP H    1 1 
        170 1 2 1 1  14 ASP QB   . 164 ASP QB   1 1 
        171 1 1 1 1  14 ASP H    . 164 ASP H    1 1 
        171 1 2 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
        172 1 1 1 1  14 ASP H    . 164 ASP H    1 1 
        172 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        173 1 1 1 1  14 ASP QB   . 164 ASP QB   1 1 
        173 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        174 1 1 1 1  14 ASP QB   . 164 ASP QB   1 1 
        174 1 2 1 1  15 LEU HG   . 165 LEU HG   1 1 
        175 1 1 1 1  14 ASP HB2  . 164 ASP HB2  1 1 
        175 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        176 1 1 1 1  14 ASP HB3  . 164 ASP HB3  1 1 
        176 1 2 1 1  15 LEU H    . 165 LEU H    1 1 
        177 1 1 1 1  15 LEU H    . 165 LEU H    1 1 
        177 1 2 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        178 1 1 1 1  15 LEU H    . 165 LEU H    1 1 
        178 1 2 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        179 1 1 1 1  15 LEU H    . 165 LEU H    1 1 
        179 1 2 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        180 1 1 1 1  15 LEU H    . 165 LEU H    1 1 
        180 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        181 1 1 1 1  15 LEU H    . 165 LEU H    1 1 
        181 1 2 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        182 1 1 1 1  15 LEU H    . 165 LEU H    1 1 
        182 1 2 1 1  15 LEU HG   . 165 LEU HG   1 1 
        183 1 1 1 1  15 LEU H    . 165 LEU H    1 1 
        183 1 2 1 1  16 ILE H    . 166 ILE H    1 1 
        184 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        184 1 2 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        185 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        185 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        186 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        186 1 2 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        187 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        187 1 2 1 1  15 LEU HG   . 165 LEU HG   1 1 
        188 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        188 1 2 1 1  18 LYS H    . 168 LYS H    1 1 
        189 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        189 1 2 1 1  18 LYS QB   . 168 LYS QB   1 1 
        190 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        190 1 2 1 1  18 LYS QD   . 168 LYS QD   1 1 
        191 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        191 1 2 1 1  18 LYS HG2  . 168 LYS HG2  1 1 
        192 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        192 1 2 1 1  18 LYS QG   . 168 LYS QG   1 1 
        193 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        193 1 2 1 1  18 LYS HG3  . 168 LYS HG3  1 1 
        194 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        194 1 2 1 1  19 ALA H    . 169 ALA H    1 1 
        195 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        195 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        196 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        196 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        197 1 1 1 1  15 LEU HA   . 165 LEU HA   1 1 
        197 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        198 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        198 1 2 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        199 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        199 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        200 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        200 1 2 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        201 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        201 1 2 1 1  16 ILE H    . 166 ILE H    1 1 
        202 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        202 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        203 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        203 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        204 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        204 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        205 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        205 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        206 1 1 1 1  15 LEU HB2  . 165 LEU HB2  1 1 
        206 1 2 1 1  44 PHE QE   . 194 PHE QE   1 1 
        207 1 1 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        207 1 2 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        208 1 1 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        208 1 2 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        209 1 1 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        209 1 2 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        210 1 1 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        210 1 2 1 1  16 ILE H    . 166 ILE H    1 1 
        211 1 1 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        211 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        212 1 1 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        212 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        213 1 1 1 1  15 LEU HB3  . 165 LEU HB3  1 1 
        213 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        214 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        214 1 2 1 1  16 ILE H    . 166 ILE H    1 1 
        215 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        215 1 2 1 1  18 LYS H    . 168 LYS H    1 1 
        216 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        216 1 2 1 1  18 LYS QB   . 168 LYS QB   1 1 
        217 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        217 1 2 1 1  18 LYS QD   . 168 LYS QD   1 1 
        218 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        218 1 2 1 1  18 LYS QE   . 168 LYS QE   1 1 
        219 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        219 1 2 1 1  19 ALA MB   . 169 ALA QB   1 1 
        220 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        220 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        221 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        221 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        222 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        222 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        223 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        223 1 2 1 1  37 MET HG3  . 187 MET HG3  1 1 
        224 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        224 1 2 1 1  41 VAL HA   . 191 VAL HA   1 1 
        225 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        225 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        226 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        226 1 2 1 1  43 TYR HB3  . 193 TYR HB3  1 1 
        227 1 1 1 1  15 LEU QD   . 165 LEU QQD  1 1 
        227 1 2 1 1  44 PHE QE   . 194 PHE QE   1 1 
        228 1 1 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        228 1 2 1 1  16 ILE H    . 166 ILE H    1 1 
        229 1 1 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        229 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        230 1 1 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        230 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        231 1 1 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        231 1 2 1 1  37 MET HG2  . 187 MET HG2  1 1 
        232 1 1 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        232 1 2 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
        233 1 1 1 1  15 LEU MD1  . 165 LEU QD1  1 1 
        233 1 2 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
        234 1 1 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        234 1 2 1 1  16 ILE H    . 166 ILE H    1 1 
        235 1 1 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        235 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        236 1 1 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        236 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        237 1 1 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        237 1 2 1 1  37 MET HG2  . 187 MET HG2  1 1 
        238 1 1 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        238 1 2 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
        239 1 1 1 1  15 LEU MD2  . 165 LEU QD2  1 1 
        239 1 2 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
        240 1 1 1 1  15 LEU HG   . 165 LEU HG   1 1 
        240 1 2 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
        241 1 1 1 1  15 LEU HG   . 165 LEU HG   1 1 
        241 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        242 1 1 1 1  15 LEU HG   . 165 LEU HG   1 1 
        242 1 2 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
        243 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        243 1 2 1 1  16 ILE HB   . 166 ILE HB   1 1 
        244 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        244 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        245 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        245 1 2 1 1  16 ILE HG12 . 166 ILE HG12 1 1 
        246 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        246 1 2 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        247 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        247 1 2 1 1  16 ILE HG13 . 166 ILE HG13 1 1 
        248 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        248 1 2 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        249 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        249 1 2 1 1  17 THR H    . 167 THR H    1 1 
        250 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        250 1 2 1 1  19 ALA H    . 169 ALA H    1 1 
        251 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        251 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        252 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        252 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        253 1 1 1 1  16 ILE H    . 166 ILE H    1 1 
        253 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        254 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        254 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        255 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        255 1 2 1 1  16 ILE HG12 . 166 ILE HG12 1 1 
        256 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        256 1 2 1 1  16 ILE HG13 . 166 ILE HG13 1 1 
        257 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        257 1 2 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        258 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        258 1 2 1 1  19 ALA H    . 169 ALA H    1 1 
        259 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        259 1 2 1 1  19 ALA MB   . 169 ALA QB   1 1 
        260 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        260 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        261 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        261 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        262 1 1 1 1  16 ILE HA   . 166 ILE HA   1 1 
        262 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        263 1 1 1 1  16 ILE HB   . 166 ILE HB   1 1 
        263 1 2 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        264 1 1 1 1  16 ILE HB   . 166 ILE HB   1 1 
        264 1 2 1 1  17 THR H    . 167 THR H    1 1 
        265 1 1 1 1  16 ILE HB   . 166 ILE HB   1 1 
        265 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        266 1 1 1 1  16 ILE HB   . 166 ILE HB   1 1 
        266 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        267 1 1 1 1  16 ILE HB   . 166 ILE HB   1 1 
        267 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        268 1 1 1 1  16 ILE HB   . 166 ILE HB   1 1 
        268 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        269 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        269 1 2 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        270 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        270 1 2 1 1  17 THR H    . 167 THR H    1 1 
        271 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        271 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        272 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        272 1 2 1 1  60 ILE HA   . 210 ILE HA   1 1 
        273 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        273 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        274 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        274 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        275 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        275 1 2 1 1  63 ASN H    . 213 ASN H    1 1 
        276 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        276 1 2 1 1  63 ASN HB2  . 213 ASN HB2  1 1 
        277 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        277 1 2 1 1  63 ASN QB   . 213 ASN QB   1 1 
        278 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        278 1 2 1 1  63 ASN HB3  . 213 ASN HB3  1 1 
        279 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        279 1 2 1 1  63 ASN QD   . 213 ASN QD2  1 1 
        280 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        280 1 2 1 1  64 LEU HA   . 214 LEU HA   1 1 
        281 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        281 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
        282 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        282 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
        283 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        283 1 2 1 1  64 LEU HG   . 214 LEU HG   1 1 
        284 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        284 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
        285 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        285 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        286 1 1 1 1  16 ILE MD   . 166 ILE QD1  1 1 
        286 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        287 1 1 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        287 1 2 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        288 1 1 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        288 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        289 1 1 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        289 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        290 1 1 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        290 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        291 1 1 1 1  16 ILE QG   . 166 ILE QG1  1 1 
        291 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        292 1 1 1 1  16 ILE HG12 . 166 ILE HG12 1 1 
        292 1 2 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        293 1 1 1 1  16 ILE HG12 . 166 ILE HG12 1 1 
        293 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        294 1 1 1 1  16 ILE HG13 . 166 ILE HG13 1 1 
        294 1 2 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        295 1 1 1 1  16 ILE HG13 . 166 ILE HG13 1 1 
        295 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        296 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        296 1 2 1 1  17 THR H    . 167 THR H    1 1 
        297 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        297 1 2 1 1  17 THR HB   . 167 THR HB   1 1 
        298 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        298 1 2 1 1  17 THR MG   . 167 THR QG2  1 1 
        299 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        299 1 2 1 1  19 ALA MB   . 169 ALA QB   1 1 
        300 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        300 1 2 1 1  20 ILE H    . 170 ILE H    1 1 
        301 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        301 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        302 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        302 1 2 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        303 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        303 1 2 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        304 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        304 1 2 1 1  33 ILE HA   . 183 ILE HA   1 1 
        305 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        305 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        306 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        306 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        307 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        307 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        308 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        308 1 2 1 1  60 ILE HA   . 210 ILE HA   1 1 
        309 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        309 1 2 1 1  60 ILE HB   . 210 ILE HB   1 1 
        310 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        310 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        311 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        311 1 2 1 1  63 ASN HB2  . 213 ASN HB2  1 1 
        312 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        312 1 2 1 1  63 ASN QB   . 213 ASN QB   1 1 
        313 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        313 1 2 1 1  63 ASN HB3  . 213 ASN HB3  1 1 
        314 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        314 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
        315 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        315 1 2 1 1  64 LEU HG   . 214 LEU HG   1 1 
        316 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        316 1 2 1 1  70 PHE QB   . 220 PHE QB   1 1 
        317 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        317 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
        318 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        318 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        319 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        319 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        320 1 1 1 1  16 ILE MG   . 166 ILE QG2  1 1 
        320 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        321 1 1 1 1  17 THR H    . 167 THR H    1 1 
        321 1 2 1 1  17 THR HB   . 167 THR HB   1 1 
        322 1 1 1 1  17 THR H    . 167 THR H    1 1 
        322 1 2 1 1  17 THR HG1  . 167 THR HG1  1 1 
        323 1 1 1 1  17 THR H    . 167 THR H    1 1 
        323 1 2 1 1  17 THR MG   . 167 THR QG2  1 1 
        324 1 1 1 1  17 THR H    . 167 THR H    1 1 
        324 1 2 1 1  18 LYS H    . 168 LYS H    1 1 
        325 1 1 1 1  17 THR H    . 167 THR H    1 1 
        325 1 2 1 1  18 LYS QB   . 168 LYS QB   1 1 
        326 1 1 1 1  17 THR H    . 167 THR H    1 1 
        326 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
        327 1 1 1 1  17 THR H    . 167 THR H    1 1 
        327 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        328 1 1 1 1  17 THR H    . 167 THR H    1 1 
        328 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        329 1 1 1 1  17 THR HA   . 167 THR HA   1 1 
        329 1 2 1 1  17 THR MG   . 167 THR QG2  1 1 
        330 1 1 1 1  17 THR HA   . 167 THR HA   1 1 
        330 1 2 1 1  18 LYS QB   . 168 LYS QB   1 1 
        331 1 1 1 1  17 THR HB   . 167 THR HB   1 1 
        331 1 2 1 1  18 LYS H    . 168 LYS H    1 1 
        332 1 1 1 1  17 THR HB   . 167 THR HB   1 1 
        332 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        333 1 1 1 1  17 THR HB   . 167 THR HB   1 1 
        333 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        334 1 1 1 1  17 THR HB   . 167 THR HB   1 1 
        334 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        335 1 1 1 1  17 THR HB   . 167 THR HB   1 1 
        335 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        336 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        336 1 2 1 1  18 LYS H    . 168 LYS H    1 1 
        337 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        337 1 2 1 1  18 LYS HA   . 168 LYS HA   1 1 
        338 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        338 1 2 1 1  19 ALA H    . 169 ALA H    1 1 
        339 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        339 1 2 1 1  20 ILE H    . 170 ILE H    1 1 
        340 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        340 1 2 1 1  20 ILE HB   . 170 ILE HB   1 1 
        341 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        341 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        342 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        342 1 2 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        343 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        343 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        344 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        344 1 2 1 1  21 GLU HB2  . 171 GLU HB2  1 1 
        345 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        345 1 2 1 1  21 GLU HB3  . 171 GLU HB3  1 1 
        346 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        346 1 2 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        347 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        347 1 2 1 1  21 GLU HG3  . 171 GLU HG3  1 1 
        348 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        348 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        349 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        349 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        350 1 1 1 1  17 THR MG   . 167 THR QG2  1 1 
        350 1 2 1 1  86 LEU HG   . 236 LEU HG   1 1 
        351 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        351 1 2 1 1  18 LYS QB   . 168 LYS QB   1 1 
        352 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        352 1 2 1 1  18 LYS QD   . 168 LYS QD   1 1 
        353 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        353 1 2 1 1  18 LYS HG2  . 168 LYS HG2  1 1 
        354 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        354 1 2 1 1  18 LYS QG   . 168 LYS QG   1 1 
        355 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        355 1 2 1 1  18 LYS HG3  . 168 LYS HG3  1 1 
        356 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        356 1 2 1 1  19 ALA H    . 169 ALA H    1 1 
        357 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        357 1 2 1 1  19 ALA MB   . 169 ALA QB   1 1 
        358 1 1 1 1  18 LYS H    . 168 LYS H    1 1 
        358 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        359 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        359 1 2 1 1  18 LYS HD2  . 168 LYS HD2  1 1 
        360 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        360 1 2 1 1  18 LYS QD   . 168 LYS QD   1 1 
        361 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        361 1 2 1 1  18 LYS HD3  . 168 LYS HD3  1 1 
        362 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        362 1 2 1 1  18 LYS HG2  . 168 LYS HG2  1 1 
        363 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        363 1 2 1 1  18 LYS HG3  . 168 LYS HG3  1 1 
        364 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        364 1 2 1 1  19 ALA HA   . 169 ALA HA   1 1 
        365 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        365 1 2 1 1  19 ALA MB   . 169 ALA QB   1 1 
        366 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        366 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        367 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        367 1 2 1 1  21 GLU HB2  . 171 GLU HB2  1 1 
        368 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        368 1 2 1 1  21 GLU HB3  . 171 GLU HB3  1 1 
        369 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        369 1 2 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        370 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        370 1 2 1 1  21 GLU HG3  . 171 GLU HG3  1 1 
        371 1 1 1 1  18 LYS HA   . 168 LYS HA   1 1 
        371 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        372 1 1 1 1  18 LYS QB   . 168 LYS QB   1 1 
        372 1 2 1 1  18 LYS QE   . 168 LYS QE   1 1 
        373 1 1 1 1  18 LYS QB   . 168 LYS QB   1 1 
        373 1 2 1 1  19 ALA H    . 169 ALA H    1 1 
        374 1 1 1 1  18 LYS QB   . 168 LYS QB   1 1 
        374 1 2 1 1  19 ALA MB   . 169 ALA QB   1 1 
        375 1 1 1 1  18 LYS QB   . 168 LYS QB   1 1 
        375 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        376 1 1 1 1  18 LYS QB   . 168 LYS QB   1 1 
        376 1 2 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        377 1 1 1 1  18 LYS QB   . 168 LYS QB   1 1 
        377 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        378 1 1 1 1  18 LYS QB   . 168 LYS QB   1 1 
        378 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        379 1 1 1 1  18 LYS QD   . 168 LYS QD   1 1 
        379 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        380 1 1 1 1  18 LYS QD   . 168 LYS QD   1 1 
        380 1 2 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        381 1 1 1 1  18 LYS QD   . 168 LYS QD   1 1 
        381 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        382 1 1 1 1  18 LYS HD2  . 168 LYS HD2  1 1 
        382 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        383 1 1 1 1  18 LYS HD3  . 168 LYS HD3  1 1 
        383 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        384 1 1 1 1  18 LYS QE   . 168 LYS QE   1 1 
        384 1 2 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        385 1 1 1 1  18 LYS QG   . 168 LYS QG   1 1 
        385 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        386 1 1 1 1  18 LYS QG   . 168 LYS QG   1 1 
        386 1 2 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        387 1 1 1 1  18 LYS HG2  . 168 LYS HG2  1 1 
        387 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        388 1 1 1 1  18 LYS HG3  . 168 LYS HG3  1 1 
        388 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        389 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        389 1 2 1 1  19 ALA MB   . 169 ALA QB   1 1 
        390 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        390 1 2 1 1  20 ILE H    . 170 ILE H    1 1 
        391 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        391 1 2 1 1  20 ILE HB   . 170 ILE HB   1 1 
        392 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        392 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        393 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        393 1 2 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        394 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        394 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        395 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        395 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        396 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        396 1 2 1 1  36 TRP HE1  . 186 TRP HE1  1 1 
        397 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        397 1 2 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        398 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        398 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        399 1 1 1 1  19 ALA H    . 169 ALA H    1 1 
        399 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        400 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        400 1 2 1 1  20 ILE HA   . 170 ILE HA   1 1 
        401 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        401 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        402 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        402 1 2 1 1  22 SER H    . 172 SER H    1 1 
        403 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        403 1 2 1 1  22 SER QB   . 172 SER QB   1 1 
        404 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        404 1 2 1 1  23 SER H    . 173 SER H    1 1 
        405 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        405 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        406 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        406 1 2 1 1  36 TRP HD1  . 186 TRP HD1  1 1 
        407 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        407 1 2 1 1  36 TRP HE1  . 186 TRP HE1  1 1 
        408 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        408 1 2 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        409 1 1 1 1  19 ALA HA   . 169 ALA HA   1 1 
        409 1 2 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        410 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        410 1 2 1 1  20 ILE H    . 170 ILE H    1 1 
        411 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        411 1 2 1 1  20 ILE HA   . 170 ILE HA   1 1 
        412 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        412 1 2 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        413 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        413 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        414 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        414 1 2 1 1  22 SER H    . 172 SER H    1 1 
        415 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        415 1 2 1 1  22 SER QB   . 172 SER QB   1 1 
        416 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        416 1 2 1 1  23 SER H    . 173 SER H    1 1 
        417 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        417 1 2 1 1  23 SER HB3  . 173 SER HB3  1 1 
        418 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        418 1 2 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        419 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        419 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        420 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        420 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        421 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        421 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        422 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        422 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        423 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        423 1 2 1 1  33 ILE HA   . 183 ILE HA   1 1 
        424 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        424 1 2 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        425 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        425 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        426 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        426 1 2 1 1  36 TRP H    . 186 TRP H    1 1 
        427 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        427 1 2 1 1  36 TRP HA   . 186 TRP HA   1 1 
        428 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        428 1 2 1 1  36 TRP HB2  . 186 TRP HB2  1 1 
        429 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        429 1 2 1 1  36 TRP HB3  . 186 TRP HB3  1 1 
        430 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        430 1 2 1 1  36 TRP HE1  . 186 TRP HE1  1 1 
        431 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        431 1 2 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        432 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        432 1 2 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        433 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        433 1 2 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        434 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        434 1 2 1 1  37 MET H    . 187 MET H    1 1 
        435 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        435 1 2 1 1  37 MET HA   . 187 MET HA   1 1 
        436 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        436 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        437 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        437 1 2 1 1  37 MET HG2  . 187 MET HG2  1 1 
        438 1 1 1 1  19 ALA MB   . 169 ALA QB   1 1 
        438 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        439 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        439 1 2 1 1  20 ILE HB   . 170 ILE HB   1 1 
        440 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        440 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        441 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        441 1 2 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        442 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        442 1 2 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        443 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        443 1 2 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        444 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        444 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        445 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        445 1 2 1 1  22 SER H    . 172 SER H    1 1 
        446 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        446 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        447 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        447 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        448 1 1 1 1  20 ILE H    . 170 ILE H    1 1 
        448 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        449 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        449 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        450 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        450 1 2 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        451 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        451 1 2 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        452 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        452 1 2 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        453 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        453 1 2 1 1  22 SER H    . 172 SER H    1 1 
        454 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        454 1 2 1 1  23 SER H    . 173 SER H    1 1 
        455 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        455 1 2 1 1  23 SER HB3  . 173 SER HB3  1 1 
        456 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        456 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        457 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        457 1 2 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        458 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        458 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        459 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        459 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        460 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        460 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        461 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        461 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        462 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        462 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        463 1 1 1 1  20 ILE HA   . 170 ILE HA   1 1 
        463 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        464 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        464 1 2 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        465 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        465 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        466 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        466 1 2 1 1  22 SER H    . 172 SER H    1 1 
        467 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        467 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        468 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        468 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        469 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        469 1 2 1 1  85 MET HA   . 235 MET HA   1 1 
        470 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        470 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        471 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        471 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        472 1 1 1 1  20 ILE HB   . 170 ILE HB   1 1 
        472 1 2 1 1  86 LEU HG   . 236 LEU HG   1 1 
        473 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        473 1 2 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        474 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        474 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        475 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        475 1 2 1 1  27 ARG HA   . 177 ARG HA   1 1 
        476 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        476 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        477 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        477 1 2 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        478 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        478 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        479 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        479 1 2 1 1  33 ILE HG13 . 183 ILE HG13 1 1 
        480 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        480 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
        481 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        481 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
        482 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        482 1 2 1 1  70 PHE QB   . 220 PHE QB   1 1 
        483 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        483 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
        484 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        484 1 2 1 1  70 PHE QE   . 220 PHE QE   1 1 
        485 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        485 1 2 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
        486 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        486 1 2 1 1  84 TRP HA   . 234 TRP HA   1 1 
        487 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        487 1 2 1 1  84 TRP HB2  . 234 TRP HB2  1 1 
        488 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        488 1 2 1 1  84 TRP QB   . 234 TRP QB   1 1 
        489 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        489 1 2 1 1  84 TRP HB3  . 234 TRP HB3  1 1 
        490 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        490 1 2 1 1  85 MET H    . 235 MET H    1 1 
        491 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        491 1 2 1 1  85 MET HA   . 235 MET HA   1 1 
        492 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        492 1 2 1 1  85 MET HB2  . 235 MET HB2  1 1 
        493 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        493 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
        494 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        494 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
        495 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        495 1 2 1 1  86 LEU HA   . 236 LEU HA   1 1 
        496 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        496 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        497 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        497 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        498 1 1 1 1  20 ILE MD   . 170 ILE QD1  1 1 
        498 1 2 1 1  86 LEU HG   . 236 LEU HG   1 1 
        499 1 1 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        499 1 2 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        500 1 1 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        500 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        501 1 1 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        501 1 2 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        502 1 1 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        502 1 2 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        503 1 1 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        503 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        504 1 1 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        504 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        505 1 1 1 1  20 ILE HG12 . 170 ILE HG12 1 1 
        505 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        506 1 1 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        506 1 2 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        507 1 1 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        507 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        508 1 1 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        508 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        509 1 1 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        509 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        510 1 1 1 1  20 ILE HG13 . 170 ILE HG13 1 1 
        510 1 2 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        511 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        511 1 2 1 1  21 GLU H    . 171 GLU H    1 1 
        512 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        512 1 2 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        513 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        513 1 2 1 1  23 SER H    . 173 SER H    1 1 
        514 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        514 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        515 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        515 1 2 1 1  26 LYS HA   . 176 LYS HA   1 1 
        516 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        516 1 2 1 1  26 LYS HB2  . 176 LYS HB2  1 1 
        517 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        517 1 2 1 1  26 LYS QB   . 176 LYS QB   1 1 
        518 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        518 1 2 1 1  26 LYS HB3  . 176 LYS HB3  1 1 
        519 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        519 1 2 1 1  26 LYS QD   . 176 LYS QD   1 1 
        520 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        520 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        521 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        521 1 2 1 1  27 ARG HA   . 177 ARG HA   1 1 
        522 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        522 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        523 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        523 1 2 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        524 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        524 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        525 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        525 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        526 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        526 1 2 1 1  85 MET HA   . 235 MET HA   1 1 
        527 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        527 1 2 1 1  85 MET HB2  . 235 MET HB2  1 1 
        528 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        528 1 2 1 1  85 MET HB3  . 235 MET HB3  1 1 
        529 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        529 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
        530 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        530 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
        531 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        531 1 2 1 1  86 LEU HA   . 236 LEU HA   1 1 
        532 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        532 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        533 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        533 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        534 1 1 1 1  20 ILE MG   . 170 ILE QG2  1 1 
        534 1 2 1 1  86 LEU HG   . 236 LEU HG   1 1 
        535 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        535 1 2 1 1  21 GLU HB2  . 171 GLU HB2  1 1 
        536 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        536 1 2 1 1  21 GLU HB3  . 171 GLU HB3  1 1 
        537 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        537 1 2 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        538 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        538 1 2 1 1  21 GLU HG3  . 171 GLU HG3  1 1 
        539 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        539 1 2 1 1  22 SER H    . 172 SER H    1 1 
        540 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        540 1 2 1 1  23 SER H    . 173 SER H    1 1 
        541 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        541 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        542 1 1 1 1  21 GLU H    . 171 GLU H    1 1 
        542 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        543 1 1 1 1  21 GLU HA   . 171 GLU HA   1 1 
        543 1 2 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        544 1 1 1 1  21 GLU HA   . 171 GLU HA   1 1 
        544 1 2 1 1  21 GLU HG3  . 171 GLU HG3  1 1 
        545 1 1 1 1  21 GLU HA   . 171 GLU HA   1 1 
        545 1 2 1 1  23 SER H    . 173 SER H    1 1 
        546 1 1 1 1  21 GLU HA   . 171 GLU HA   1 1 
        546 1 2 1 1  26 LYS QD   . 176 LYS QD   1 1 
        547 1 1 1 1  21 GLU HA   . 171 GLU HA   1 1 
        547 1 2 1 1  26 LYS QE   . 176 LYS QE   1 1 
        548 1 1 1 1  21 GLU HA   . 171 GLU HA   1 1 
        548 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        549 1 1 1 1  21 GLU HB2  . 171 GLU HB2  1 1 
        549 1 2 1 1  22 SER H    . 172 SER H    1 1 
        550 1 1 1 1  21 GLU HB2  . 171 GLU HB2  1 1 
        550 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        551 1 1 1 1  21 GLU HB3  . 171 GLU HB3  1 1 
        551 1 2 1 1  22 SER H    . 172 SER H    1 1 
        552 1 1 1 1  21 GLU HB3  . 171 GLU HB3  1 1 
        552 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        553 1 1 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        553 1 2 1 1  22 SER H    . 172 SER H    1 1 
        554 1 1 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        554 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        555 1 1 1 1  21 GLU HG2  . 171 GLU HG2  1 1 
        555 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
        556 1 1 1 1  21 GLU HG3  . 171 GLU HG3  1 1 
        556 1 2 1 1  22 SER H    . 172 SER H    1 1 
        557 1 1 1 1  21 GLU HG3  . 171 GLU HG3  1 1 
        557 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
        558 1 1 1 1  22 SER H    . 172 SER H    1 1 
        558 1 2 1 1  22 SER QB   . 172 SER QB   1 1 
        559 1 1 1 1  22 SER H    . 172 SER H    1 1 
        559 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        560 1 1 1 1  22 SER H    . 172 SER H    1 1 
        560 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        561 1 1 1 1  22 SER H    . 172 SER H    1 1 
        561 1 2 1 1  36 TRP HE1  . 186 TRP HE1  1 1 
        562 1 1 1 1  22 SER QB   . 172 SER QB   1 1 
        562 1 2 1 1  23 SER H    . 173 SER H    1 1 
        563 1 1 1 1  22 SER QB   . 172 SER QB   1 1 
        563 1 2 1 1  36 TRP HE1  . 186 TRP HE1  1 1 
        564 1 1 1 1  22 SER QB   . 172 SER QB   1 1 
        564 1 2 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        565 1 1 1 1  23 SER H    . 173 SER H    1 1 
        565 1 2 1 1  23 SER HB2  . 173 SER HB2  1 1 
        566 1 1 1 1  23 SER H    . 173 SER H    1 1 
        566 1 2 1 1  23 SER HB3  . 173 SER HB3  1 1 
        567 1 1 1 1  23 SER H    . 173 SER H    1 1 
        567 1 2 1 1  23 SER HG   . 173 SER HG   1 1 
        568 1 1 1 1  23 SER H    . 173 SER H    1 1 
        568 1 2 1 1  24 ALA H    . 174 ALA H    1 1 
        569 1 1 1 1  23 SER H    . 173 SER H    1 1 
        569 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        570 1 1 1 1  23 SER H    . 173 SER H    1 1 
        570 1 2 1 1  26 LYS HA   . 176 LYS HA   1 1 
        571 1 1 1 1  23 SER H    . 173 SER H    1 1 
        571 1 2 1 1  26 LYS QD   . 176 LYS QD   1 1 
        572 1 1 1 1  23 SER H    . 173 SER H    1 1 
        572 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        573 1 1 1 1  23 SER H    . 173 SER H    1 1 
        573 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        574 1 1 1 1  23 SER H    . 173 SER H    1 1 
        574 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        575 1 1 1 1  23 SER HA   . 173 SER HA   1 1 
        575 1 2 1 1  24 ALA H    . 174 ALA H    1 1 
        576 1 1 1 1  23 SER HA   . 173 SER HA   1 1 
        576 1 2 1 1  24 ALA MB   . 174 ALA QB   1 1 
        577 1 1 1 1  23 SER HA   . 173 SER HA   1 1 
        577 1 2 1 1  25 GLU H    . 175 GLU H    1 1 
        578 1 1 1 1  23 SER HA   . 173 SER HA   1 1 
        578 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        579 1 1 1 1  23 SER HA   . 173 SER HA   1 1 
        579 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        580 1 1 1 1  23 SER HB2  . 173 SER HB2  1 1 
        580 1 2 1 1  24 ALA H    . 174 ALA H    1 1 
        581 1 1 1 1  23 SER HB2  . 173 SER HB2  1 1 
        581 1 2 1 1  25 GLU H    . 175 GLU H    1 1 
        582 1 1 1 1  23 SER HB2  . 173 SER HB2  1 1 
        582 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        583 1 1 1 1  23 SER HB2  . 173 SER HB2  1 1 
        583 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        584 1 1 1 1  23 SER HB2  . 173 SER HB2  1 1 
        584 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        585 1 1 1 1  23 SER HB2  . 173 SER HB2  1 1 
        585 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        586 1 1 1 1  23 SER HB2  . 173 SER HB2  1 1 
        586 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        587 1 1 1 1  23 SER HB3  . 173 SER HB3  1 1 
        587 1 2 1 1  24 ALA H    . 174 ALA H    1 1 
        588 1 1 1 1  23 SER HB3  . 173 SER HB3  1 1 
        588 1 2 1 1  25 GLU H    . 175 GLU H    1 1 
        589 1 1 1 1  23 SER HB3  . 173 SER HB3  1 1 
        589 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        590 1 1 1 1  23 SER HB3  . 173 SER HB3  1 1 
        590 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        591 1 1 1 1  23 SER HB3  . 173 SER HB3  1 1 
        591 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        592 1 1 1 1  23 SER HB3  . 173 SER HB3  1 1 
        592 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        593 1 1 1 1  23 SER HB3  . 173 SER HB3  1 1 
        593 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        594 1 1 1 1  23 SER HG   . 173 SER HG   1 1 
        594 1 2 1 1  25 GLU H    . 175 GLU H    1 1 
        595 1 1 1 1  23 SER HG   . 173 SER HG   1 1 
        595 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        596 1 1 1 1  23 SER HG   . 173 SER HG   1 1 
        596 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        597 1 1 1 1  24 ALA H    . 174 ALA H    1 1 
        597 1 2 1 1  24 ALA MB   . 174 ALA QB   1 1 
        598 1 1 1 1  24 ALA H    . 174 ALA H    1 1 
        598 1 2 1 1  25 GLU H    . 175 GLU H    1 1 
        599 1 1 1 1  24 ALA H    . 174 ALA H    1 1 
        599 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        600 1 1 1 1  24 ALA MB   . 174 ALA QB   1 1 
        600 1 2 1 1  25 GLU H    . 175 GLU H    1 1 
        601 1 1 1 1  24 ALA MB   . 174 ALA QB   1 1 
        601 1 2 1 1  25 GLU HA   . 175 GLU HA   1 1 
        602 1 1 1 1  24 ALA MB   . 174 ALA QB   1 1 
        602 1 2 1 1  25 GLU QG   . 175 GLU QG   1 1 
        603 1 1 1 1  24 ALA MB   . 174 ALA QB   1 1 
        603 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        604 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        604 1 2 1 1  25 GLU HB2  . 175 GLU HB2  1 1 
        605 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        605 1 2 1 1  25 GLU QB   . 175 GLU QB   1 1 
        606 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        606 1 2 1 1  25 GLU HB3  . 175 GLU HB3  1 1 
        607 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        607 1 2 1 1  25 GLU QG   . 175 GLU QG   1 1 
        608 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        608 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        609 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        609 1 2 1 1  26 LYS HA   . 176 LYS HA   1 1 
        610 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        610 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        611 1 1 1 1  25 GLU H    . 175 GLU H    1 1 
        611 1 2 1 1  27 ARG QG   . 177 ARG QG   1 1 
        612 1 1 1 1  25 GLU HA   . 175 GLU HA   1 1 
        612 1 2 1 1  25 GLU QG   . 175 GLU QG   1 1 
        613 1 1 1 1  25 GLU HA   . 175 GLU HA   1 1 
        613 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        614 1 1 1 1  25 GLU QB   . 175 GLU QB   1 1 
        614 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        615 1 1 1 1  25 GLU QB   . 175 GLU QB   1 1 
        615 1 2 1 1  27 ARG HE   . 177 ARG HE   1 1 
        616 1 1 1 1  25 GLU QB   . 175 GLU QB   1 1 
        616 1 2 1 1  27 ARG QG   . 177 ARG QG   1 1 
        617 1 1 1 1  25 GLU HB2  . 175 GLU HB2  1 1 
        617 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        618 1 1 1 1  25 GLU HB2  . 175 GLU HB2  1 1 
        618 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        619 1 1 1 1  25 GLU HB2  . 175 GLU HB2  1 1 
        619 1 2 1 1  27 ARG HE   . 177 ARG HE   1 1 
        620 1 1 1 1  25 GLU HB3  . 175 GLU HB3  1 1 
        620 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        621 1 1 1 1  25 GLU HB3  . 175 GLU HB3  1 1 
        621 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        622 1 1 1 1  25 GLU HB3  . 175 GLU HB3  1 1 
        622 1 2 1 1  27 ARG HE   . 177 ARG HE   1 1 
        623 1 1 1 1  25 GLU QG   . 175 GLU QG   1 1 
        623 1 2 1 1  26 LYS H    . 176 LYS H    1 1 
        624 1 1 1 1  25 GLU QG   . 175 GLU QG   1 1 
        624 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        625 1 1 1 1  25 GLU QG   . 175 GLU QG   1 1 
        625 1 2 1 1  27 ARG QG   . 177 ARG QG   1 1 
        626 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        626 1 2 1 1  26 LYS HA   . 176 LYS HA   1 1 
        627 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        627 1 2 1 1  26 LYS HB2  . 176 LYS HB2  1 1 
        628 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        628 1 2 1 1  26 LYS QB   . 176 LYS QB   1 1 
        629 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        629 1 2 1 1  26 LYS HB3  . 176 LYS HB3  1 1 
        630 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        630 1 2 1 1  26 LYS HD2  . 176 LYS HD2  1 1 
        631 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        631 1 2 1 1  26 LYS QD   . 176 LYS QD   1 1 
        632 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        632 1 2 1 1  26 LYS HD3  . 176 LYS HD3  1 1 
        633 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        633 1 2 1 1  26 LYS HG2  . 176 LYS HG2  1 1 
        634 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        634 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        635 1 1 1 1  26 LYS H    . 176 LYS H    1 1 
        635 1 2 1 1  27 ARG QG   . 177 ARG QG   1 1 
        636 1 1 1 1  26 LYS HA   . 176 LYS HA   1 1 
        636 1 2 1 1  26 LYS HD2  . 176 LYS HD2  1 1 
        637 1 1 1 1  26 LYS HA   . 176 LYS HA   1 1 
        637 1 2 1 1  26 LYS QD   . 176 LYS QD   1 1 
        638 1 1 1 1  26 LYS HA   . 176 LYS HA   1 1 
        638 1 2 1 1  26 LYS HD3  . 176 LYS HD3  1 1 
        639 1 1 1 1  26 LYS HA   . 176 LYS HA   1 1 
        639 1 2 1 1  26 LYS HG3  . 176 LYS HG3  1 1 
        640 1 1 1 1  26 LYS HA   . 176 LYS HA   1 1 
        640 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        641 1 1 1 1  26 LYS QB   . 176 LYS QB   1 1 
        641 1 2 1 1  26 LYS QD   . 176 LYS QD   1 1 
        642 1 1 1 1  26 LYS QB   . 176 LYS QB   1 1 
        642 1 2 1 1  26 LYS QE   . 176 LYS QE   1 1 
        643 1 1 1 1  26 LYS QB   . 176 LYS QB   1 1 
        643 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        644 1 1 1 1  26 LYS QB   . 176 LYS QB   1 1 
        644 1 2 1 1  27 ARG QG   . 177 ARG QG   1 1 
        645 1 1 1 1  26 LYS QB   . 176 LYS QB   1 1 
        645 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
        646 1 1 1 1  26 LYS HB2  . 176 LYS HB2  1 1 
        646 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        647 1 1 1 1  26 LYS HB3  . 176 LYS HB3  1 1 
        647 1 2 1 1  27 ARG H    . 177 ARG H    1 1 
        648 1 1 1 1  26 LYS QE   . 176 LYS QE   1 1 
        648 1 2 1 1  26 LYS HG3  . 176 LYS HG3  1 1 
        649 1 1 1 1  26 LYS HE2  . 176 LYS HE2  1 1 
        649 1 2 1 1  26 LYS HG3  . 176 LYS HG3  1 1 
        650 1 1 1 1  26 LYS HE3  . 176 LYS HE3  1 1 
        650 1 2 1 1  26 LYS HG3  . 176 LYS HG3  1 1 
        651 1 1 1 1  26 LYS HG3  . 176 LYS HG3  1 1 
        651 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
        652 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        652 1 2 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        653 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        653 1 2 1 1  27 ARG HD2  . 177 ARG HD2  1 1 
        654 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        654 1 2 1 1  27 ARG QD   . 177 ARG QD   1 1 
        655 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        655 1 2 1 1  27 ARG HD3  . 177 ARG HD3  1 1 
        656 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        656 1 2 1 1  27 ARG HG2  . 177 ARG HG2  1 1 
        657 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        657 1 2 1 1  27 ARG QG   . 177 ARG QG   1 1 
        658 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        658 1 2 1 1  27 ARG HG3  . 177 ARG HG3  1 1 
        659 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        659 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        660 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        660 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        661 1 1 1 1  27 ARG H    . 177 ARG H    1 1 
        661 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        662 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        662 1 2 1 1  27 ARG QD   . 177 ARG QD   1 1 
        663 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        663 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        664 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        664 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        665 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        665 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
        666 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        666 1 2 1 1  85 MET HA   . 235 MET HA   1 1 
        667 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        667 1 2 1 1  85 MET HB2  . 235 MET HB2  1 1 
        668 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        668 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
        669 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        669 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
        670 1 1 1 1  27 ARG HA   . 177 ARG HA   1 1 
        670 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
        671 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        671 1 2 1 1  27 ARG HD2  . 177 ARG HD2  1 1 
        672 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        672 1 2 1 1  27 ARG QD   . 177 ARG QD   1 1 
        673 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        673 1 2 1 1  27 ARG HD3  . 177 ARG HD3  1 1 
        674 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        674 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        675 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        675 1 2 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
        676 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        676 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
        677 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        677 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        678 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        678 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
        679 1 1 1 1  27 ARG HB2  . 177 ARG HB2  1 1 
        679 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
        680 1 1 1 1  27 ARG HB3  . 177 ARG HB3  1 1 
        680 1 2 1 1  28 LEU H    . 178 LEU H    1 1 
        681 1 1 1 1  27 ARG HB3  . 177 ARG HB3  1 1 
        681 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
        682 1 1 1 1  27 ARG HB3  . 177 ARG HB3  1 1 
        682 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
        683 1 1 1 1  27 ARG HB3  . 177 ARG HB3  1 1 
        683 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
        684 1 1 1 1  27 ARG QD   . 177 ARG QD   1 1 
        684 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
        685 1 1 1 1  27 ARG QD   . 177 ARG QD   1 1 
        685 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
        686 1 1 1 1  27 ARG QD   . 177 ARG QD   1 1 
        686 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        687 1 1 1 1  27 ARG HD2  . 177 ARG HD2  1 1 
        687 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        688 1 1 1 1  27 ARG HD3  . 177 ARG HD3  1 1 
        688 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        689 1 1 1 1  27 ARG HE   . 177 ARG HE   1 1 
        689 1 2 1 1  27 ARG HG2  . 177 ARG HG2  1 1 
        690 1 1 1 1  27 ARG HE   . 177 ARG HE   1 1 
        690 1 2 1 1  27 ARG HG3  . 177 ARG HG3  1 1 
        691 1 1 1 1  27 ARG HE   . 177 ARG HE   1 1 
        691 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
        692 1 1 1 1  27 ARG QG   . 177 ARG QG   1 1 
        692 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
        693 1 1 1 1  27 ARG QG   . 177 ARG QG   1 1 
        693 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        694 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        694 1 2 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        695 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        695 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        696 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        696 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        697 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        697 1 2 1 1  28 LEU HG   . 178 LEU HG   1 1 
        698 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        698 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        699 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        699 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        700 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        700 1 2 1 1  83 TRP HZ3  . 233 TRP HZ3  1 1 
        701 1 1 1 1  28 LEU H    . 178 LEU H    1 1 
        701 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
        702 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        702 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        703 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        703 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        704 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        704 1 2 1 1  29 THR MG   . 179 THR QG2  1 1 
        705 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        705 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        706 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        706 1 2 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        707 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        707 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        708 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        708 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        709 1 1 1 1  28 LEU HA   . 178 LEU HA   1 1 
        709 1 2 1 1  83 TRP HZ3  . 233 TRP HZ3  1 1 
        710 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        710 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        711 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        711 1 2 1 1  29 THR H    . 179 THR H    1 1 
        712 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        712 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        713 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        713 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        714 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        714 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        715 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        715 1 2 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        716 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        716 1 2 1 1  33 ILE HG13 . 183 ILE HG13 1 1 
        717 1 1 1 1  28 LEU HB2  . 178 LEU HB2  1 1 
        717 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        718 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        718 1 2 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        719 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        719 1 2 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        720 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        720 1 2 1 1  29 THR H    . 179 THR H    1 1 
        721 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        721 1 2 1 1  29 THR MG   . 179 THR QG2  1 1 
        722 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        722 1 2 1 1  32 GLN H    . 182 GLN H    1 1 
        723 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        723 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        724 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        724 1 2 1 1  32 GLN QG   . 182 GLN QG   1 1 
        725 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        725 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        726 1 1 1 1  28 LEU HB3  . 178 LEU HB3  1 1 
        726 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        727 1 1 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        727 1 2 1 1  29 THR H    . 179 THR H    1 1 
        728 1 1 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        728 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        729 1 1 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        729 1 2 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        730 1 1 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        730 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        731 1 1 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        731 1 2 1 1  33 ILE HA   . 183 ILE HA   1 1 
        732 1 1 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        732 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        733 1 1 1 1  28 LEU MD1  . 178 LEU QD1  1 1 
        733 1 2 1 1  36 TRP HD1  . 186 TRP HD1  1 1 
        734 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        734 1 2 1 1  29 THR H    . 179 THR H    1 1 
        735 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        735 1 2 1 1  32 GLN H    . 182 GLN H    1 1 
        736 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        736 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        737 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        737 1 2 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        738 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        738 1 2 1 1  32 GLN HE21 . 182 GLN HE21 1 1 
        739 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        739 1 2 1 1  32 GLN HE22 . 182 GLN HE22 1 1 
        740 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        740 1 2 1 1  32 GLN QG   . 182 GLN QG   1 1 
        741 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        741 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        742 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        742 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        743 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        743 1 2 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        744 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        744 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        745 1 1 1 1  28 LEU MD2  . 178 LEU QD2  1 1 
        745 1 2 1 1  83 TRP HZ3  . 233 TRP HZ3  1 1 
        746 1 1 1 1  29 THR H    . 179 THR H    1 1 
        746 1 2 1 1  29 THR MG   . 179 THR QG2  1 1 
        747 1 1 1 1  29 THR H    . 179 THR H    1 1 
        747 1 2 1 1  32 GLN H    . 182 GLN H    1 1 
        748 1 1 1 1  29 THR H    . 179 THR H    1 1 
        748 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        749 1 1 1 1  29 THR H    . 179 THR H    1 1 
        749 1 2 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        750 1 1 1 1  29 THR H    . 179 THR H    1 1 
        750 1 2 1 1  32 GLN QG   . 182 GLN QG   1 1 
        751 1 1 1 1  29 THR H    . 179 THR H    1 1 
        751 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        752 1 1 1 1  29 THR H    . 179 THR H    1 1 
        752 1 2 1 1  83 TRP HZ3  . 233 TRP HZ3  1 1 
        753 1 1 1 1  29 THR HA   . 179 THR HA   1 1 
        753 1 2 1 1  29 THR MG   . 179 THR QG2  1 1 
        754 1 1 1 1  29 THR HA   . 179 THR HA   1 1 
        754 1 2 1 1  31 SER H    . 181 SER H    1 1 
        755 1 1 1 1  29 THR HA   . 179 THR HA   1 1 
        755 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
        756 1 1 1 1  29 THR HA   . 179 THR HA   1 1 
        756 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        757 1 1 1 1  29 THR HB   . 179 THR HB   1 1 
        757 1 2 1 1  30 LEU H    . 180 LEU H    1 1 
        758 1 1 1 1  29 THR HB   . 179 THR HB   1 1 
        758 1 2 1 1  31 SER H    . 181 SER H    1 1 
        759 1 1 1 1  29 THR HB   . 179 THR HB   1 1 
        759 1 2 1 1  32 GLN H    . 182 GLN H    1 1 
        760 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        760 1 2 1 1  30 LEU H    . 180 LEU H    1 1 
        761 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        761 1 2 1 1  31 SER H    . 181 SER H    1 1 
        762 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        762 1 2 1 1  32 GLN H    . 182 GLN H    1 1 
        763 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        763 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        764 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        764 1 2 1 1  32 GLN QG   . 182 GLN QG   1 1 
        765 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        765 1 2 1 1  81 SER HB2  . 231 SER HB2  1 1 
        766 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        766 1 2 1 1  81 SER QB   . 231 SER QB   1 1 
        767 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        767 1 2 1 1  81 SER HB3  . 231 SER HB3  1 1 
        768 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        768 1 2 1 1  83 TRP H    . 233 TRP H    1 1 
        769 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        769 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
        770 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        770 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
        771 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        771 1 2 1 1  83 TRP HH2  . 233 TRP HH2  1 1 
        772 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        772 1 2 1 1  83 TRP HZ2  . 233 TRP HZ2  1 1 
        773 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        773 1 2 1 1  83 TRP HZ3  . 233 TRP HZ3  1 1 
        774 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        774 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
        775 1 1 1 1  29 THR MG   . 179 THR QG2  1 1 
        775 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        776 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        776 1 2 1 1  30 LEU HB2  . 180 LEU HB2  1 1 
        777 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        777 1 2 1 1  30 LEU HB3  . 180 LEU HB3  1 1 
        778 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        778 1 2 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        779 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        779 1 2 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        780 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        780 1 2 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        781 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        781 1 2 1 1  31 SER H    . 181 SER H    1 1 
        782 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        782 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        783 1 1 1 1  30 LEU H    . 180 LEU H    1 1 
        783 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        784 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        784 1 2 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        785 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        785 1 2 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        786 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        786 1 2 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        787 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        787 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        788 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        788 1 2 1 1  33 ILE HB   . 183 ILE HB   1 1 
        789 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        789 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        790 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        790 1 2 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        791 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        791 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        792 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        792 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        793 1 1 1 1  30 LEU HA   . 180 LEU HA   1 1 
        793 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        794 1 1 1 1  30 LEU QB   . 180 LEU QB   1 1 
        794 1 2 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        795 1 1 1 1  30 LEU QB   . 180 LEU QB   1 1 
        795 1 2 1 1  31 SER H    . 181 SER H    1 1 
        796 1 1 1 1  30 LEU QB   . 180 LEU QB   1 1 
        796 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        797 1 1 1 1  30 LEU QB   . 180 LEU QB   1 1 
        797 1 2 1 1  84 TRP HE1  . 234 TRP HE1  1 1 
        798 1 1 1 1  30 LEU HB2  . 180 LEU HB2  1 1 
        798 1 2 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        799 1 1 1 1  30 LEU HB2  . 180 LEU HB2  1 1 
        799 1 2 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        800 1 1 1 1  30 LEU HB2  . 180 LEU HB2  1 1 
        800 1 2 1 1  31 SER H    . 181 SER H    1 1 
        801 1 1 1 1  30 LEU HB3  . 180 LEU HB3  1 1 
        801 1 2 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        802 1 1 1 1  30 LEU HB3  . 180 LEU HB3  1 1 
        802 1 2 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        803 1 1 1 1  30 LEU HB3  . 180 LEU HB3  1 1 
        803 1 2 1 1  31 SER H    . 181 SER H    1 1 
        804 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        804 1 2 1 1  31 SER H    . 181 SER H    1 1 
        805 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        805 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        806 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        806 1 2 1 1  33 ILE HB   . 183 ILE HB   1 1 
        807 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        807 1 2 1 1  34 TYR H    . 184 TYR H    1 1 
        808 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        808 1 2 1 1  34 TYR QD   . 184 TYR QD   1 1 
        809 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        809 1 2 1 1  34 TYR QE   . 184 TYR QE   1 1 
        810 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        810 1 2 1 1  57 LYS HA   . 207 LYS HA   1 1 
        811 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        811 1 2 1 1  57 LYS QB   . 207 LYS QB   1 1 
        812 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        812 1 2 1 1  60 ILE H    . 210 ILE H    1 1 
        813 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        813 1 2 1 1  60 ILE HB   . 210 ILE HB   1 1 
        814 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        814 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        815 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        815 1 2 1 1  61 ARG H    . 211 ARG H    1 1 
        816 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        816 1 2 1 1  61 ARG HA   . 211 ARG HA   1 1 
        817 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        817 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
        818 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        818 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
        819 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        819 1 2 1 1  61 ARG QG   . 211 ARG QG   1 1 
        820 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        820 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
        821 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        821 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
        822 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        822 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        823 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        823 1 2 1 1  84 TRP HE1  . 234 TRP HE1  1 1 
        824 1 1 1 1  30 LEU QD   . 180 LEU QQD  1 1 
        824 1 2 1 1  84 TRP HZ2  . 234 TRP HZ2  1 1 
        825 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        825 1 2 1 1  31 SER H    . 181 SER H    1 1 
        826 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        826 1 2 1 1  34 TYR QD   . 184 TYR QD   1 1 
        827 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        827 1 2 1 1  34 TYR QE   . 184 TYR QE   1 1 
        828 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        828 1 2 1 1  57 LYS HA   . 207 LYS HA   1 1 
        829 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        829 1 2 1 1  61 ARG H    . 211 ARG H    1 1 
        830 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        830 1 2 1 1  61 ARG HA   . 211 ARG HA   1 1 
        831 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        831 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
        832 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        832 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
        833 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        833 1 2 1 1  61 ARG QG   . 211 ARG QG   1 1 
        834 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        834 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
        835 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        835 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        836 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        836 1 2 1 1  84 TRP HE1  . 234 TRP HE1  1 1 
        837 1 1 1 1  30 LEU MD1  . 180 LEU QD1  1 1 
        837 1 2 1 1  84 TRP HZ2  . 234 TRP HZ2  1 1 
        838 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        838 1 2 1 1  31 SER H    . 181 SER H    1 1 
        839 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        839 1 2 1 1  34 TYR QD   . 184 TYR QD   1 1 
        840 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        840 1 2 1 1  34 TYR QE   . 184 TYR QE   1 1 
        841 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        841 1 2 1 1  57 LYS HA   . 207 LYS HA   1 1 
        842 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        842 1 2 1 1  61 ARG H    . 211 ARG H    1 1 
        843 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        843 1 2 1 1  61 ARG HA   . 211 ARG HA   1 1 
        844 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        844 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
        845 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        845 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
        846 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        846 1 2 1 1  61 ARG QG   . 211 ARG QG   1 1 
        847 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        847 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
        848 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        848 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        849 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        849 1 2 1 1  84 TRP HE1  . 234 TRP HE1  1 1 
        850 1 1 1 1  30 LEU MD2  . 180 LEU QD2  1 1 
        850 1 2 1 1  84 TRP HZ2  . 234 TRP HZ2  1 1 
        851 1 1 1 1  31 SER H    . 181 SER H    1 1 
        851 1 2 1 1  31 SER QB   . 181 SER QB   1 1 
        852 1 1 1 1  31 SER H    . 181 SER H    1 1 
        852 1 2 1 1  32 GLN H    . 182 GLN H    1 1 
        853 1 1 1 1  31 SER H    . 181 SER H    1 1 
        853 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        854 1 1 1 1  31 SER QB   . 181 SER QB   1 1 
        854 1 2 1 1  32 GLN H    . 182 GLN H    1 1 
        855 1 1 1 1  32 GLN H    . 182 GLN H    1 1 
        855 1 2 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        856 1 1 1 1  32 GLN H    . 182 GLN H    1 1 
        856 1 2 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        857 1 1 1 1  32 GLN H    . 182 GLN H    1 1 
        857 1 2 1 1  32 GLN QG   . 182 GLN QG   1 1 
        858 1 1 1 1  32 GLN H    . 182 GLN H    1 1 
        858 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        859 1 1 1 1  32 GLN H    . 182 GLN H    1 1 
        859 1 2 1 1  33 ILE HB   . 183 ILE HB   1 1 
        860 1 1 1 1  32 GLN H    . 182 GLN H    1 1 
        860 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        861 1 1 1 1  32 GLN H    . 182 GLN H    1 1 
        861 1 2 1 1  33 ILE HG13 . 183 ILE HG13 1 1 
        862 1 1 1 1  32 GLN HA   . 182 GLN HA   1 1 
        862 1 2 1 1  32 GLN QG   . 182 GLN QG   1 1 
        863 1 1 1 1  32 GLN HA   . 182 GLN HA   1 1 
        863 1 2 1 1  33 ILE HA   . 183 ILE HA   1 1 
        864 1 1 1 1  32 GLN HA   . 182 GLN HA   1 1 
        864 1 2 1 1  35 GLU H    . 185 GLU H    1 1 
        865 1 1 1 1  32 GLN HA   . 182 GLN HA   1 1 
        865 1 2 1 1  35 GLU QB   . 185 GLU QB   1 1 
        866 1 1 1 1  32 GLN HA   . 182 GLN HA   1 1 
        866 1 2 1 1  35 GLU HG2  . 185 GLU HG2  1 1 
        867 1 1 1 1  32 GLN HA   . 182 GLN HA   1 1 
        867 1 2 1 1  35 GLU QG   . 185 GLU QG   1 1 
        868 1 1 1 1  32 GLN HA   . 182 GLN HA   1 1 
        868 1 2 1 1  35 GLU HG3  . 185 GLU HG3  1 1 
        869 1 1 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        869 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        870 1 1 1 1  32 GLN HB2  . 182 GLN HB2  1 1 
        870 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        871 1 1 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        871 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        872 1 1 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        872 1 2 1 1  33 ILE HA   . 183 ILE HA   1 1 
        873 1 1 1 1  32 GLN HB3  . 182 GLN HB3  1 1 
        873 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        874 1 1 1 1  32 GLN QG   . 182 GLN QG   1 1 
        874 1 2 1 1  33 ILE H    . 183 ILE H    1 1 
        875 1 1 1 1  33 ILE H    . 183 ILE H    1 1 
        875 1 2 1 1  33 ILE HB   . 183 ILE HB   1 1 
        876 1 1 1 1  33 ILE H    . 183 ILE H    1 1 
        876 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        877 1 1 1 1  33 ILE H    . 183 ILE H    1 1 
        877 1 2 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        878 1 1 1 1  33 ILE H    . 183 ILE H    1 1 
        878 1 2 1 1  33 ILE HG13 . 183 ILE HG13 1 1 
        879 1 1 1 1  33 ILE H    . 183 ILE H    1 1 
        879 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        880 1 1 1 1  33 ILE H    . 183 ILE H    1 1 
        880 1 2 1 1  34 TYR H    . 184 TYR H    1 1 
        881 1 1 1 1  33 ILE HA   . 183 ILE HA   1 1 
        881 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        882 1 1 1 1  33 ILE HA   . 183 ILE HA   1 1 
        882 1 2 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        883 1 1 1 1  33 ILE HA   . 183 ILE HA   1 1 
        883 1 2 1 1  33 ILE HG13 . 183 ILE HG13 1 1 
        884 1 1 1 1  33 ILE HA   . 183 ILE HA   1 1 
        884 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        885 1 1 1 1  33 ILE HA   . 183 ILE HA   1 1 
        885 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        886 1 1 1 1  33 ILE HB   . 183 ILE HB   1 1 
        886 1 2 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        887 1 1 1 1  33 ILE HB   . 183 ILE HB   1 1 
        887 1 2 1 1  34 TYR H    . 184 TYR H    1 1 
        888 1 1 1 1  33 ILE HB   . 183 ILE HB   1 1 
        888 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        889 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        889 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        890 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        890 1 2 1 1  34 TYR H    . 184 TYR H    1 1 
        891 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        891 1 2 1 1  34 TYR QD   . 184 TYR QD   1 1 
        892 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        892 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
        893 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        893 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
        894 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        894 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
        895 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        895 1 2 1 1  84 TRP HA   . 234 TRP HA   1 1 
        896 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        896 1 2 1 1  84 TRP HB2  . 234 TRP HB2  1 1 
        897 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        897 1 2 1 1  84 TRP QB   . 234 TRP QB   1 1 
        898 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        898 1 2 1 1  84 TRP HB3  . 234 TRP HB3  1 1 
        899 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        899 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
        900 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        900 1 2 1 1  84 TRP HE1  . 234 TRP HE1  1 1 
        901 1 1 1 1  33 ILE MD   . 183 ILE QD1  1 1 
        901 1 2 1 1  84 TRP HE3  . 234 TRP HE3  1 1 
        902 1 1 1 1  33 ILE HG12 . 183 ILE HG12 1 1 
        902 1 2 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        903 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        903 1 2 1 1  34 TYR H    . 184 TYR H    1 1 
        904 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        904 1 2 1 1  34 TYR HA   . 184 TYR HA   1 1 
        905 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        905 1 2 1 1  34 TYR QB   . 184 TYR QB   1 1 
        906 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        906 1 2 1 1  34 TYR QD   . 184 TYR QD   1 1 
        907 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        907 1 2 1 1  36 TRP QB   . 186 TRP QB   1 1 
        908 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        908 1 2 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        909 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        909 1 2 1 1  37 MET H    . 187 MET H    1 1 
        910 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        910 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        911 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        911 1 2 1 1  37 MET HG2  . 187 MET HG2  1 1 
        912 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        912 1 2 1 1  37 MET HG3  . 187 MET HG3  1 1 
        913 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        913 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        914 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        914 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
        915 1 1 1 1  33 ILE MG   . 183 ILE QG2  1 1 
        915 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
        916 1 1 1 1  34 TYR H    . 184 TYR H    1 1 
        916 1 2 1 1  34 TYR QB   . 184 TYR QB   1 1 
        917 1 1 1 1  34 TYR H    . 184 TYR H    1 1 
        917 1 2 1 1  34 TYR QD   . 184 TYR QD   1 1 
        918 1 1 1 1  34 TYR QB   . 184 TYR QB   1 1 
        918 1 2 1 1  35 GLU H    . 185 GLU H    1 1 
        919 1 1 1 1  34 TYR HB2  . 184 TYR HB2  1 1 
        919 1 2 1 1  35 GLU H    . 185 GLU H    1 1 
        920 1 1 1 1  34 TYR HB3  . 184 TYR HB3  1 1 
        920 1 2 1 1  35 GLU H    . 185 GLU H    1 1 
        921 1 1 1 1  34 TYR QD   . 184 TYR QD   1 1 
        921 1 2 1 1  57 LYS HA   . 207 LYS HA   1 1 
        922 1 1 1 1  34 TYR QD   . 184 TYR QD   1 1 
        922 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        923 1 1 1 1  34 TYR QD   . 184 TYR QD   1 1 
        923 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        924 1 1 1 1  34 TYR QE   . 184 TYR QE   1 1 
        924 1 2 1 1  57 LYS HA   . 207 LYS HA   1 1 
        925 1 1 1 1  34 TYR QE   . 184 TYR QE   1 1 
        925 1 2 1 1  57 LYS QB   . 207 LYS QB   1 1 
        926 1 1 1 1  34 TYR QE   . 184 TYR QE   1 1 
        926 1 2 1 1  60 ILE HB   . 210 ILE HB   1 1 
        927 1 1 1 1  34 TYR QE   . 184 TYR QE   1 1 
        927 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        928 1 1 1 1  34 TYR QE   . 184 TYR QE   1 1 
        928 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        929 1 1 1 1  35 GLU H    . 185 GLU H    1 1 
        929 1 2 1 1  35 GLU HB2  . 185 GLU HB2  1 1 
        930 1 1 1 1  35 GLU H    . 185 GLU H    1 1 
        930 1 2 1 1  35 GLU QB   . 185 GLU QB   1 1 
        931 1 1 1 1  35 GLU H    . 185 GLU H    1 1 
        931 1 2 1 1  35 GLU HB3  . 185 GLU HB3  1 1 
        932 1 1 1 1  35 GLU H    . 185 GLU H    1 1 
        932 1 2 1 1  35 GLU HG2  . 185 GLU HG2  1 1 
        933 1 1 1 1  35 GLU H    . 185 GLU H    1 1 
        933 1 2 1 1  35 GLU QG   . 185 GLU QG   1 1 
        934 1 1 1 1  35 GLU H    . 185 GLU H    1 1 
        934 1 2 1 1  35 GLU HG3  . 185 GLU HG3  1 1 
        935 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        935 1 2 1 1  35 GLU HG2  . 185 GLU HG2  1 1 
        936 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        936 1 2 1 1  35 GLU QG   . 185 GLU QG   1 1 
        937 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        937 1 2 1 1  35 GLU HG3  . 185 GLU HG3  1 1 
        938 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        938 1 2 1 1  38 VAL H    . 188 VAL H    1 1 
        939 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        939 1 2 1 1  38 VAL HA   . 188 VAL HA   1 1 
        940 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        940 1 2 1 1  38 VAL HB   . 188 VAL HB   1 1 
        941 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        941 1 2 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
        942 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        942 1 2 1 1  38 VAL QG   . 188 VAL QQG  1 1 
        943 1 1 1 1  35 GLU HA   . 185 GLU HA   1 1 
        943 1 2 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
        944 1 1 1 1  35 GLU HB2  . 185 GLU HB2  1 1 
        944 1 2 1 1  36 TRP H    . 186 TRP H    1 1 
        945 1 1 1 1  35 GLU HB3  . 185 GLU HB3  1 1 
        945 1 2 1 1  36 TRP H    . 186 TRP H    1 1 
        946 1 1 1 1  35 GLU QG   . 185 GLU QG   1 1 
        946 1 2 1 1  36 TRP H    . 186 TRP H    1 1 
        947 1 1 1 1  36 TRP H    . 186 TRP H    1 1 
        947 1 2 1 1  36 TRP HB2  . 186 TRP HB2  1 1 
        948 1 1 1 1  36 TRP H    . 186 TRP H    1 1 
        948 1 2 1 1  36 TRP HB3  . 186 TRP HB3  1 1 
        949 1 1 1 1  36 TRP H    . 186 TRP H    1 1 
        949 1 2 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        950 1 1 1 1  36 TRP H    . 186 TRP H    1 1 
        950 1 2 1 1  37 MET H    . 187 MET H    1 1 
        951 1 1 1 1  36 TRP H    . 186 TRP H    1 1 
        951 1 2 1 1  38 VAL H    . 188 VAL H    1 1 
        952 1 1 1 1  36 TRP HA   . 186 TRP HA   1 1 
        952 1 2 1 1  36 TRP HD1  . 186 TRP HD1  1 1 
        953 1 1 1 1  36 TRP HA   . 186 TRP HA   1 1 
        953 1 2 1 1  39 LYS H    . 189 LYS H    1 1 
        954 1 1 1 1  36 TRP HA   . 186 TRP HA   1 1 
        954 1 2 1 1  39 LYS HB2  . 189 LYS HB2  1 1 
        955 1 1 1 1  36 TRP HA   . 186 TRP HA   1 1 
        955 1 2 1 1  39 LYS QB   . 189 LYS QB   1 1 
        956 1 1 1 1  36 TRP HA   . 186 TRP HA   1 1 
        956 1 2 1 1  39 LYS HB3  . 189 LYS HB3  1 1 
        957 1 1 1 1  36 TRP QB   . 186 TRP QB   1 1 
        957 1 2 1 1  36 TRP HD1  . 186 TRP HD1  1 1 
        958 1 1 1 1  36 TRP QB   . 186 TRP QB   1 1 
        958 1 2 1 1  36 TRP HE1  . 186 TRP HE1  1 1 
        959 1 1 1 1  36 TRP QB   . 186 TRP QB   1 1 
        959 1 2 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        960 1 1 1 1  36 TRP QB   . 186 TRP QB   1 1 
        960 1 2 1 1  37 MET H    . 187 MET H    1 1 
        961 1 1 1 1  36 TRP HB2  . 186 TRP HB2  1 1 
        961 1 2 1 1  37 MET H    . 187 MET H    1 1 
        962 1 1 1 1  36 TRP HB3  . 186 TRP HB3  1 1 
        962 1 2 1 1  37 MET H    . 187 MET H    1 1 
        963 1 1 1 1  36 TRP HE1  . 186 TRP HE1  1 1 
        963 1 2 1 1  40 SER QB   . 190 SER QB   1 1 
        964 1 1 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        964 1 2 1 1  37 MET H    . 187 MET H    1 1 
        965 1 1 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        965 1 2 1 1  37 MET HA   . 187 MET HA   1 1 
        966 1 1 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        966 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        967 1 1 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        967 1 2 1 1  37 MET HG2  . 187 MET HG2  1 1 
        968 1 1 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        968 1 2 1 1  37 MET HG3  . 187 MET HG3  1 1 
        969 1 1 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        969 1 2 1 1  40 SER QB   . 190 SER QB   1 1 
        970 1 1 1 1  36 TRP HE3  . 186 TRP HE3  1 1 
        970 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        971 1 1 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        971 1 2 1 1  40 SER HB2  . 190 SER HB2  1 1 
        972 1 1 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        972 1 2 1 1  40 SER QB   . 190 SER QB   1 1 
        973 1 1 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        973 1 2 1 1  40 SER HB3  . 190 SER HB3  1 1 
        974 1 1 1 1  36 TRP HH2  . 186 TRP HH2  1 1 
        974 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        975 1 1 1 1  36 TRP HZ2  . 186 TRP HZ2  1 1 
        975 1 2 1 1  40 SER QB   . 190 SER QB   1 1 
        976 1 1 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        976 1 2 1 1  37 MET HA   . 187 MET HA   1 1 
        977 1 1 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        977 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        978 1 1 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        978 1 2 1 1  40 SER QB   . 190 SER QB   1 1 
        979 1 1 1 1  36 TRP HZ3  . 186 TRP HZ3  1 1 
        979 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        980 1 1 1 1  37 MET H    . 187 MET H    1 1 
        980 1 2 1 1  37 MET ME   . 187 MET QE   1 1 
        981 1 1 1 1  37 MET H    . 187 MET H    1 1 
        981 1 2 1 1  37 MET HG2  . 187 MET HG2  1 1 
        982 1 1 1 1  37 MET H    . 187 MET H    1 1 
        982 1 2 1 1  37 MET HG3  . 187 MET HG3  1 1 
        983 1 1 1 1  37 MET H    . 187 MET H    1 1 
        983 1 2 1 1  38 VAL H    . 188 VAL H    1 1 
        984 1 1 1 1  37 MET H    . 187 MET H    1 1 
        984 1 2 1 1  38 VAL HB   . 188 VAL HB   1 1 
        985 1 1 1 1  37 MET H    . 187 MET H    1 1 
        985 1 2 1 1  38 VAL QG   . 188 VAL QQG  1 1 
        986 1 1 1 1  37 MET H    . 187 MET H    1 1 
        986 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        987 1 1 1 1  37 MET HA   . 187 MET HA   1 1 
        987 1 2 1 1  40 SER QB   . 190 SER QB   1 1 
        988 1 1 1 1  37 MET HA   . 187 MET HA   1 1 
        988 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        989 1 1 1 1  37 MET QB   . 187 MET QB   1 1 
        989 1 2 1 1  38 VAL QG   . 188 VAL QQG  1 1 
        990 1 1 1 1  37 MET QB   . 187 MET QB   1 1 
        990 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        991 1 1 1 1  37 MET HB2  . 187 MET HB2  1 1 
        991 1 2 1 1  38 VAL H    . 188 VAL H    1 1 
        992 1 1 1 1  37 MET HB3  . 187 MET HB3  1 1 
        992 1 2 1 1  38 VAL H    . 188 VAL H    1 1 
        993 1 1 1 1  37 MET ME   . 187 MET QE   1 1 
        993 1 2 1 1  37 MET HG3  . 187 MET HG3  1 1 
        994 1 1 1 1  37 MET ME   . 187 MET QE   1 1 
        994 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        995 1 1 1 1  37 MET ME   . 187 MET QE   1 1 
        995 1 2 1 1  60 ILE HA   . 210 ILE HA   1 1 
        996 1 1 1 1  37 MET ME   . 187 MET QE   1 1 
        996 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
        997 1 1 1 1  37 MET ME   . 187 MET QE   1 1 
        997 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
        998 1 1 1 1  37 MET HG2  . 187 MET HG2  1 1 
        998 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
        999 1 1 1 1  37 MET HG3  . 187 MET HG3  1 1 
        999 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1000 1 1 1 1  38 VAL H    . 188 VAL H    1 1 
       1000 1 2 1 1  38 VAL HB   . 188 VAL HB   1 1 
       1001 1 1 1 1  38 VAL H    . 188 VAL H    1 1 
       1001 1 2 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1002 1 1 1 1  38 VAL H    . 188 VAL H    1 1 
       1002 1 2 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1003 1 1 1 1  38 VAL H    . 188 VAL H    1 1 
       1003 1 2 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1004 1 1 1 1  38 VAL H    . 188 VAL H    1 1 
       1004 1 2 1 1  39 LYS H    . 189 LYS H    1 1 
       1005 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1005 1 2 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1006 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1006 1 2 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1007 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1007 1 2 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1008 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1008 1 2 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1009 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1009 1 2 1 1  44 PHE HB2  . 194 PHE HB2  1 1 
       1010 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1010 1 2 1 1  44 PHE QB   . 194 PHE QB   1 1 
       1011 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1011 1 2 1 1  44 PHE HB3  . 194 PHE HB3  1 1 
       1012 1 1 1 1  38 VAL HA   . 188 VAL HA   1 1 
       1012 1 2 1 1  45 LYS HA   . 195 LYS HA   1 1 
       1013 1 1 1 1  38 VAL HB   . 188 VAL HB   1 1 
       1013 1 2 1 1  39 LYS H    . 189 LYS H    1 1 
       1014 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1014 1 2 1 1  39 LYS H    . 189 LYS H    1 1 
       1015 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1015 1 2 1 1  39 LYS HA   . 189 LYS HA   1 1 
       1016 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1016 1 2 1 1  39 LYS QB   . 189 LYS QB   1 1 
       1017 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1017 1 2 1 1  39 LYS QD   . 189 LYS QD   1 1 
       1018 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1018 1 2 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1019 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1019 1 2 1 1  44 PHE QB   . 194 PHE QB   1 1 
       1020 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1020 1 2 1 1  45 LYS H    . 195 LYS H    1 1 
       1021 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1021 1 2 1 1  45 LYS HA   . 195 LYS HA   1 1 
       1022 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1022 1 2 1 1  45 LYS QG   . 195 LYS QG   1 1 
       1023 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1023 1 2 1 1  46 ASP H    . 196 ASP H    1 1 
       1024 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1024 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1025 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1025 1 2 1 1  48 GLY QA   . 198 GLY QA   1 1 
       1026 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1026 1 2 1 1  56 TRP HH2  . 206 TRP HH2  1 1 
       1027 1 1 1 1  38 VAL QG   . 188 VAL QQG  1 1 
       1027 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1028 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1028 1 2 1 1  39 LYS H    . 189 LYS H    1 1 
       1029 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1029 1 2 1 1  44 PHE HB2  . 194 PHE HB2  1 1 
       1030 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1030 1 2 1 1  44 PHE HB3  . 194 PHE HB3  1 1 
       1031 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1031 1 2 1 1  45 LYS HA   . 195 LYS HA   1 1 
       1032 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1032 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1033 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1033 1 2 1 1  48 GLY HA2  . 198 GLY HA2  1 1 
       1034 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1034 1 2 1 1  48 GLY HA3  . 198 GLY HA3  1 1 
       1035 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1035 1 2 1 1  56 TRP HH2  . 206 TRP HH2  1 1 
       1036 1 1 1 1  38 VAL MG1  . 188 VAL QG1  1 1 
       1036 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1037 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1037 1 2 1 1  39 LYS H    . 189 LYS H    1 1 
       1038 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1038 1 2 1 1  44 PHE HB2  . 194 PHE HB2  1 1 
       1039 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1039 1 2 1 1  44 PHE HB3  . 194 PHE HB3  1 1 
       1040 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1040 1 2 1 1  45 LYS HA   . 195 LYS HA   1 1 
       1041 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1041 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1042 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1042 1 2 1 1  48 GLY HA2  . 198 GLY HA2  1 1 
       1043 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1043 1 2 1 1  48 GLY HA3  . 198 GLY HA3  1 1 
       1044 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1044 1 2 1 1  56 TRP HH2  . 206 TRP HH2  1 1 
       1045 1 1 1 1  38 VAL MG2  . 188 VAL QG2  1 1 
       1045 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1046 1 1 1 1  39 LYS H    . 189 LYS H    1 1 
       1046 1 2 1 1  39 LYS HB2  . 189 LYS HB2  1 1 
       1047 1 1 1 1  39 LYS H    . 189 LYS H    1 1 
       1047 1 2 1 1  39 LYS HB3  . 189 LYS HB3  1 1 
       1048 1 1 1 1  39 LYS H    . 189 LYS H    1 1 
       1048 1 2 1 1  39 LYS QD   . 189 LYS QD   1 1 
       1049 1 1 1 1  39 LYS H    . 189 LYS H    1 1 
       1049 1 2 1 1  39 LYS HG2  . 189 LYS HG2  1 1 
       1050 1 1 1 1  39 LYS H    . 189 LYS H    1 1 
       1050 1 2 1 1  39 LYS QG   . 189 LYS QG   1 1 
       1051 1 1 1 1  39 LYS H    . 189 LYS H    1 1 
       1051 1 2 1 1  39 LYS HG3  . 189 LYS HG3  1 1 
       1052 1 1 1 1  39 LYS HA   . 189 LYS HA   1 1 
       1052 1 2 1 1  39 LYS QD   . 189 LYS QD   1 1 
       1053 1 1 1 1  39 LYS QB   . 189 LYS QB   1 1 
       1053 1 2 1 1  39 LYS QE   . 189 LYS QE   1 1 
       1054 1 1 1 1  39 LYS QB   . 189 LYS QB   1 1 
       1054 1 2 1 1  40 SER QB   . 190 SER QB   1 1 
       1055 1 1 1 1  39 LYS HB2  . 189 LYS HB2  1 1 
       1055 1 2 1 1  40 SER H    . 190 SER H    1 1 
       1056 1 1 1 1  39 LYS HB3  . 189 LYS HB3  1 1 
       1056 1 2 1 1  40 SER H    . 190 SER H    1 1 
       1057 1 1 1 1  39 LYS QD   . 189 LYS QD   1 1 
       1057 1 2 1 1  39 LYS QG   . 189 LYS QG   1 1 
       1058 1 1 1 1  39 LYS QE   . 189 LYS QE   1 1 
       1058 1 2 1 1  39 LYS QG   . 189 LYS QG   1 1 
       1059 1 1 1 1  39 LYS QG   . 189 LYS QG   1 1 
       1059 1 2 1 1  40 SER H    . 190 SER H    1 1 
       1060 1 1 1 1  40 SER H    . 190 SER H    1 1 
       1060 1 2 1 1  40 SER HB2  . 190 SER HB2  1 1 
       1061 1 1 1 1  40 SER H    . 190 SER H    1 1 
       1061 1 2 1 1  40 SER HB3  . 190 SER HB3  1 1 
       1062 1 1 1 1  40 SER H    . 190 SER H    1 1 
       1062 1 2 1 1  41 VAL H    . 191 VAL H    1 1 
       1063 1 1 1 1  40 SER H    . 190 SER H    1 1 
       1063 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1064 1 1 1 1  40 SER HA   . 190 SER HA   1 1 
       1064 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1065 1 1 1 1  40 SER QB   . 190 SER QB   1 1 
       1065 1 2 1 1  41 VAL H    . 191 VAL H    1 1 
       1066 1 1 1 1  40 SER QB   . 190 SER QB   1 1 
       1066 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1067 1 1 1 1  40 SER HB2  . 190 SER HB2  1 1 
       1067 1 2 1 1  41 VAL H    . 191 VAL H    1 1 
       1068 1 1 1 1  40 SER HB3  . 190 SER HB3  1 1 
       1068 1 2 1 1  41 VAL H    . 191 VAL H    1 1 
       1069 1 1 1 1  41 VAL H    . 191 VAL H    1 1 
       1069 1 2 1 1  41 VAL HB   . 191 VAL HB   1 1 
       1070 1 1 1 1  41 VAL H    . 191 VAL H    1 1 
       1070 1 2 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1071 1 1 1 1  41 VAL H    . 191 VAL H    1 1 
       1071 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1072 1 1 1 1  41 VAL H    . 191 VAL H    1 1 
       1072 1 2 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1073 1 1 1 1  41 VAL HA   . 191 VAL HA   1 1 
       1073 1 2 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1074 1 1 1 1  41 VAL HA   . 191 VAL HA   1 1 
       1074 1 2 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1075 1 1 1 1  41 VAL HA   . 191 VAL HA   1 1 
       1075 1 2 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1076 1 1 1 1  41 VAL HA   . 191 VAL HA   1 1 
       1076 1 2 1 1  42 PRO HD2  . 192 PRO HD2  1 1 
       1077 1 1 1 1  41 VAL HA   . 191 VAL HA   1 1 
       1077 1 2 1 1  42 PRO HD3  . 192 PRO HD3  1 1 
       1078 1 1 1 1  41 VAL HA   . 191 VAL HA   1 1 
       1078 1 2 1 1  42 PRO QG   . 192 PRO QG   1 1 
       1079 1 1 1 1  41 VAL HB   . 191 VAL HB   1 1 
       1079 1 2 1 1  43 TYR H    . 193 TYR H    1 1 
       1080 1 1 1 1  41 VAL HB   . 191 VAL HB   1 1 
       1080 1 2 1 1  44 PHE H    . 194 PHE H    1 1 
       1081 1 1 1 1  41 VAL HB   . 191 VAL HB   1 1 
       1081 1 2 1 1  44 PHE QB   . 194 PHE QB   1 1 
       1082 1 1 1 1  41 VAL HB   . 191 VAL HB   1 1 
       1082 1 2 1 1  44 PHE QD   . 194 PHE QD   1 1 
       1083 1 1 1 1  41 VAL HB   . 191 VAL HB   1 1 
       1083 1 2 1 1  45 LYS H    . 195 LYS H    1 1 
       1084 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1084 1 2 1 1  42 PRO HA   . 192 PRO HA   1 1 
       1085 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1085 1 2 1 1  42 PRO QD   . 192 PRO QD   1 1 
       1086 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1086 1 2 1 1  42 PRO QG   . 192 PRO QG   1 1 
       1087 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1087 1 2 1 1  43 TYR H    . 193 TYR H    1 1 
       1088 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1088 1 2 1 1  43 TYR HA   . 193 TYR HA   1 1 
       1089 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1089 1 2 1 1  43 TYR HB2  . 193 TYR HB2  1 1 
       1090 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1090 1 2 1 1  43 TYR HB3  . 193 TYR HB3  1 1 
       1091 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1091 1 2 1 1  43 TYR QD   . 193 TYR QD   1 1 
       1092 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1092 1 2 1 1  43 TYR QE   . 193 TYR QE   1 1 
       1093 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1093 1 2 1 1  44 PHE H    . 194 PHE H    1 1 
       1094 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1094 1 2 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1095 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1095 1 2 1 1  44 PHE QB   . 194 PHE QB   1 1 
       1096 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1096 1 2 1 1  44 PHE QD   . 194 PHE QD   1 1 
       1097 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1097 1 2 1 1  44 PHE QE   . 194 PHE QE   1 1 
       1098 1 1 1 1  41 VAL QG   . 191 VAL QQG  1 1 
       1098 1 2 1 1  45 LYS H    . 195 LYS H    1 1 
       1099 1 1 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1099 1 2 1 1  42 PRO HD2  . 192 PRO HD2  1 1 
       1100 1 1 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1100 1 2 1 1  42 PRO HD3  . 192 PRO HD3  1 1 
       1101 1 1 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1101 1 2 1 1  43 TYR HB2  . 193 TYR HB2  1 1 
       1102 1 1 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1102 1 2 1 1  43 TYR HB3  . 193 TYR HB3  1 1 
       1103 1 1 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1103 1 2 1 1  43 TYR QD   . 193 TYR QD   1 1 
       1104 1 1 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1104 1 2 1 1  44 PHE H    . 194 PHE H    1 1 
       1105 1 1 1 1  41 VAL MG1  . 191 VAL QG1  1 1 
       1105 1 2 1 1  44 PHE QD   . 194 PHE QD   1 1 
       1106 1 1 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1106 1 2 1 1  42 PRO HD2  . 192 PRO HD2  1 1 
       1107 1 1 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1107 1 2 1 1  42 PRO HD3  . 192 PRO HD3  1 1 
       1108 1 1 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1108 1 2 1 1  43 TYR HB2  . 193 TYR HB2  1 1 
       1109 1 1 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1109 1 2 1 1  43 TYR HB3  . 193 TYR HB3  1 1 
       1110 1 1 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1110 1 2 1 1  43 TYR QD   . 193 TYR QD   1 1 
       1111 1 1 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1111 1 2 1 1  44 PHE H    . 194 PHE H    1 1 
       1112 1 1 1 1  41 VAL MG2  . 191 VAL QG2  1 1 
       1112 1 2 1 1  44 PHE QD   . 194 PHE QD   1 1 
       1113 1 1 1 1  42 PRO HA   . 192 PRO HA   1 1 
       1113 1 2 1 1  45 LYS H    . 195 LYS H    1 1 
       1114 1 1 1 1  42 PRO HA   . 192 PRO HA   1 1 
       1114 1 2 1 1  45 LYS HB2  . 195 LYS HB2  1 1 
       1115 1 1 1 1  42 PRO HA   . 192 PRO HA   1 1 
       1115 1 2 1 1  45 LYS QB   . 195 LYS QB   1 1 
       1116 1 1 1 1  42 PRO HA   . 192 PRO HA   1 1 
       1116 1 2 1 1  45 LYS HB3  . 195 LYS HB3  1 1 
       1117 1 1 1 1  42 PRO HA   . 192 PRO HA   1 1 
       1117 1 2 1 1  45 LYS QG   . 195 LYS QG   1 1 
       1118 1 1 1 1  43 TYR H    . 193 TYR H    1 1 
       1118 1 2 1 1  43 TYR HB2  . 193 TYR HB2  1 1 
       1119 1 1 1 1  43 TYR H    . 193 TYR H    1 1 
       1119 1 2 1 1  43 TYR HB3  . 193 TYR HB3  1 1 
       1120 1 1 1 1  43 TYR H    . 193 TYR H    1 1 
       1120 1 2 1 1  43 TYR QD   . 193 TYR QD   1 1 
       1121 1 1 1 1  43 TYR HA   . 193 TYR HA   1 1 
       1121 1 2 1 1  43 TYR QD   . 193 TYR QD   1 1 
       1122 1 1 1 1  43 TYR HA   . 193 TYR HA   1 1 
       1122 1 2 1 1  43 TYR QE   . 193 TYR QE   1 1 
       1123 1 1 1 1  43 TYR HB2  . 193 TYR HB2  1 1 
       1123 1 2 1 1  44 PHE H    . 194 PHE H    1 1 
       1124 1 1 1 1  43 TYR HB3  . 193 TYR HB3  1 1 
       1124 1 2 1 1  44 PHE H    . 194 PHE H    1 1 
       1125 1 1 1 1  43 TYR QD   . 193 TYR QD   1 1 
       1125 1 2 1 1  44 PHE H    . 194 PHE H    1 1 
       1126 1 1 1 1  43 TYR QD   . 193 TYR QD   1 1 
       1126 1 2 1 1  44 PHE QE   . 194 PHE QE   1 1 
       1127 1 1 1 1  43 TYR QE   . 193 TYR QE   1 1 
       1127 1 2 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1128 1 1 1 1  43 TYR QE   . 193 TYR QE   1 1 
       1128 1 2 1 1  44 PHE QE   . 194 PHE QE   1 1 
       1129 1 1 1 1  43 TYR QE   . 193 TYR QE   1 1 
       1129 1 2 1 1  44 PHE HZ   . 194 PHE HZ   1 1 
       1130 1 1 1 1  43 TYR QE   . 193 TYR QE   1 1 
       1130 1 2 1 1  47 LYS QD   . 197 LYS QD   1 1 
       1131 1 1 1 1  43 TYR QE   . 193 TYR QE   1 1 
       1131 1 2 1 1  47 LYS QE   . 197 LYS QE   1 1 
       1132 1 1 1 1  44 PHE H    . 194 PHE H    1 1 
       1132 1 2 1 1  44 PHE QB   . 194 PHE QB   1 1 
       1133 1 1 1 1  44 PHE H    . 194 PHE H    1 1 
       1133 1 2 1 1  44 PHE QD   . 194 PHE QD   1 1 
       1134 1 1 1 1  44 PHE H    . 194 PHE H    1 1 
       1134 1 2 1 1  45 LYS H    . 195 LYS H    1 1 
       1135 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1135 1 2 1 1  44 PHE QD   . 194 PHE QD   1 1 
       1136 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1136 1 2 1 1  46 ASP QB   . 196 ASP QB   1 1 
       1137 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1137 1 2 1 1  47 LYS H    . 197 LYS H    1 1 
       1138 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1138 1 2 1 1  47 LYS QB   . 197 LYS QB   1 1 
       1139 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1139 1 2 1 1  47 LYS HD2  . 197 LYS HD2  1 1 
       1140 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1140 1 2 1 1  47 LYS QD   . 197 LYS QD   1 1 
       1141 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1141 1 2 1 1  47 LYS HD3  . 197 LYS HD3  1 1 
       1142 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1142 1 2 1 1  47 LYS HG2  . 197 LYS HG2  1 1 
       1143 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1143 1 2 1 1  47 LYS QG   . 197 LYS QG   1 1 
       1144 1 1 1 1  44 PHE HA   . 194 PHE HA   1 1 
       1144 1 2 1 1  47 LYS HG3  . 197 LYS HG3  1 1 
       1145 1 1 1 1  44 PHE QB   . 194 PHE QB   1 1 
       1145 1 2 1 1  45 LYS H    . 195 LYS H    1 1 
       1146 1 1 1 1  44 PHE QB   . 194 PHE QB   1 1 
       1146 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1147 1 1 1 1  44 PHE QD   . 194 PHE QD   1 1 
       1147 1 2 1 1  47 LYS QB   . 197 LYS QB   1 1 
       1148 1 1 1 1  44 PHE QE   . 194 PHE QE   1 1 
       1148 1 2 1 1  56 TRP HB2  . 206 TRP HB2  1 1 
       1149 1 1 1 1  44 PHE QE   . 194 PHE QE   1 1 
       1149 1 2 1 1  56 TRP HB3  . 206 TRP HB3  1 1 
       1150 1 1 1 1  45 LYS H    . 195 LYS H    1 1 
       1150 1 2 1 1  45 LYS HB2  . 195 LYS HB2  1 1 
       1151 1 1 1 1  45 LYS H    . 195 LYS H    1 1 
       1151 1 2 1 1  45 LYS HB3  . 195 LYS HB3  1 1 
       1152 1 1 1 1  45 LYS H    . 195 LYS H    1 1 
       1152 1 2 1 1  45 LYS QG   . 195 LYS QG   1 1 
       1153 1 1 1 1  45 LYS H    . 195 LYS H    1 1 
       1153 1 2 1 1  46 ASP H    . 196 ASP H    1 1 
       1154 1 1 1 1  45 LYS HA   . 195 LYS HA   1 1 
       1154 1 2 1 1  45 LYS QG   . 195 LYS QG   1 1 
       1155 1 1 1 1  45 LYS HA   . 195 LYS HA   1 1 
       1155 1 2 1 1  47 LYS H    . 197 LYS H    1 1 
       1156 1 1 1 1  45 LYS HA   . 195 LYS HA   1 1 
       1156 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1157 1 1 1 1  45 LYS QB   . 195 LYS QB   1 1 
       1157 1 2 1 1  46 ASP H    . 196 ASP H    1 1 
       1158 1 1 1 1  45 LYS HB2  . 195 LYS HB2  1 1 
       1158 1 2 1 1  46 ASP H    . 196 ASP H    1 1 
       1159 1 1 1 1  45 LYS HB3  . 195 LYS HB3  1 1 
       1159 1 2 1 1  46 ASP H    . 196 ASP H    1 1 
       1160 1 1 1 1  45 LYS QG   . 195 LYS QG   1 1 
       1160 1 2 1 1  46 ASP H    . 196 ASP H    1 1 
       1161 1 1 1 1  45 LYS QG   . 195 LYS QG   1 1 
       1161 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1162 1 1 1 1  46 ASP H    . 196 ASP H    1 1 
       1162 1 2 1 1  46 ASP HB2  . 196 ASP HB2  1 1 
       1163 1 1 1 1  46 ASP H    . 196 ASP H    1 1 
       1163 1 2 1 1  46 ASP HB3  . 196 ASP HB3  1 1 
       1164 1 1 1 1  46 ASP H    . 196 ASP H    1 1 
       1164 1 2 1 1  47 LYS H    . 197 LYS H    1 1 
       1165 1 1 1 1  46 ASP H    . 196 ASP H    1 1 
       1165 1 2 1 1  47 LYS QD   . 197 LYS QD   1 1 
       1166 1 1 1 1  46 ASP H    . 196 ASP H    1 1 
       1166 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1167 1 1 1 1  46 ASP QB   . 196 ASP QB   1 1 
       1167 1 2 1 1  47 LYS H    . 197 LYS H    1 1 
       1168 1 1 1 1  46 ASP QB   . 196 ASP QB   1 1 
       1168 1 2 1 1  47 LYS QD   . 197 LYS QD   1 1 
       1169 1 1 1 1  46 ASP QB   . 196 ASP QB   1 1 
       1169 1 2 1 1  47 LYS QG   . 197 LYS QG   1 1 
       1170 1 1 1 1  46 ASP HB2  . 196 ASP HB2  1 1 
       1170 1 2 1 1  47 LYS H    . 197 LYS H    1 1 
       1171 1 1 1 1  46 ASP HB3  . 196 ASP HB3  1 1 
       1171 1 2 1 1  47 LYS H    . 197 LYS H    1 1 
       1172 1 1 1 1  47 LYS H    . 197 LYS H    1 1 
       1172 1 2 1 1  47 LYS HB2  . 197 LYS HB2  1 1 
       1173 1 1 1 1  47 LYS H    . 197 LYS H    1 1 
       1173 1 2 1 1  47 LYS QB   . 197 LYS QB   1 1 
       1174 1 1 1 1  47 LYS H    . 197 LYS H    1 1 
       1174 1 2 1 1  47 LYS HB3  . 197 LYS HB3  1 1 
       1175 1 1 1 1  47 LYS H    . 197 LYS H    1 1 
       1175 1 2 1 1  47 LYS QD   . 197 LYS QD   1 1 
       1176 1 1 1 1  47 LYS H    . 197 LYS H    1 1 
       1176 1 2 1 1  47 LYS QG   . 197 LYS QG   1 1 
       1177 1 1 1 1  47 LYS H    . 197 LYS H    1 1 
       1177 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1178 1 1 1 1  47 LYS H    . 197 LYS H    1 1 
       1178 1 2 1 1  48 GLY QA   . 198 GLY QA   1 1 
       1179 1 1 1 1  47 LYS HA   . 197 LYS HA   1 1 
       1179 1 2 1 1  47 LYS HD2  . 197 LYS HD2  1 1 
       1180 1 1 1 1  47 LYS HA   . 197 LYS HA   1 1 
       1180 1 2 1 1  47 LYS HD3  . 197 LYS HD3  1 1 
       1181 1 1 1 1  47 LYS HA   . 197 LYS HA   1 1 
       1181 1 2 1 1  47 LYS HG2  . 197 LYS HG2  1 1 
       1182 1 1 1 1  47 LYS HA   . 197 LYS HA   1 1 
       1182 1 2 1 1  47 LYS QG   . 197 LYS QG   1 1 
       1183 1 1 1 1  47 LYS HA   . 197 LYS HA   1 1 
       1183 1 2 1 1  47 LYS HG3  . 197 LYS HG3  1 1 
       1184 1 1 1 1  47 LYS HA   . 197 LYS HA   1 1 
       1184 1 2 1 1  49 ASP H    . 199 ASP H    1 1 
       1185 1 1 1 1  47 LYS QB   . 197 LYS QB   1 1 
       1185 1 2 1 1  47 LYS QD   . 197 LYS QD   1 1 
       1186 1 1 1 1  47 LYS QB   . 197 LYS QB   1 1 
       1186 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1187 1 1 1 1  47 LYS QB   . 197 LYS QB   1 1 
       1187 1 2 1 1  52 SER QB   . 202 SER QB   1 1 
       1188 1 1 1 1  47 LYS QB   . 197 LYS QB   1 1 
       1188 1 2 1 1  56 TRP HD1  . 206 TRP HD1  1 1 
       1189 1 1 1 1  47 LYS HB2  . 197 LYS HB2  1 1 
       1189 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1190 1 1 1 1  47 LYS HB3  . 197 LYS HB3  1 1 
       1190 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1191 1 1 1 1  47 LYS QD   . 197 LYS QD   1 1 
       1191 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1192 1 1 1 1  47 LYS QE   . 197 LYS QE   1 1 
       1192 1 2 1 1  47 LYS QG   . 197 LYS QG   1 1 
       1193 1 1 1 1  47 LYS QG   . 197 LYS QG   1 1 
       1193 1 2 1 1  48 GLY H    . 198 GLY H    1 1 
       1194 1 1 1 1  48 GLY H    . 198 GLY H    1 1 
       1194 1 2 1 1  49 ASP H    . 199 ASP H    1 1 
       1195 1 1 1 1  48 GLY QA   . 198 GLY QA   1 1 
       1195 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1196 1 1 1 1  48 GLY HA2  . 198 GLY HA2  1 1 
       1196 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1197 1 1 1 1  48 GLY HA3  . 198 GLY HA3  1 1 
       1197 1 2 1 1  56 TRP HZ2  . 206 TRP HZ2  1 1 
       1198 1 1 1 1  49 ASP H    . 199 ASP H    1 1 
       1198 1 2 1 1  49 ASP HB2  . 199 ASP HB2  1 1 
       1199 1 1 1 1  49 ASP H    . 199 ASP H    1 1 
       1199 1 2 1 1  49 ASP QB   . 199 ASP QB   1 1 
       1200 1 1 1 1  49 ASP H    . 199 ASP H    1 1 
       1200 1 2 1 1  49 ASP HB3  . 199 ASP HB3  1 1 
       1201 1 1 1 1  49 ASP H    . 199 ASP H    1 1 
       1201 1 2 1 1  52 SER QB   . 202 SER QB   1 1 
       1202 1 1 1 1  49 ASP QB   . 199 ASP QB   1 1 
       1202 1 2 1 1  52 SER H    . 202 SER H    1 1 
       1203 1 1 1 1  49 ASP HB2  . 199 ASP HB2  1 1 
       1203 1 2 1 1  50 SER H    . 200 SER H    1 1 
       1204 1 1 1 1  49 ASP HB2  . 199 ASP HB2  1 1 
       1204 1 2 1 1  52 SER QB   . 202 SER QB   1 1 
       1205 1 1 1 1  49 ASP HB3  . 199 ASP HB3  1 1 
       1205 1 2 1 1  50 SER H    . 200 SER H    1 1 
       1206 1 1 1 1  49 ASP HB3  . 199 ASP HB3  1 1 
       1206 1 2 1 1  52 SER QB   . 202 SER QB   1 1 
       1207 1 1 1 1  50 SER QB   . 200 SER QB   1 1 
       1207 1 2 1 1  51 ASN H    . 201 ASN H    1 1 
       1208 1 1 1 1  51 ASN H    . 201 ASN H    1 1 
       1208 1 2 1 1  51 ASN QB   . 201 ASN QB   1 1 
       1209 1 1 1 1  51 ASN H    . 201 ASN H    1 1 
       1209 1 2 1 1  52 SER H    . 202 SER H    1 1 
       1210 1 1 1 1  51 ASN HA   . 201 ASN HA   1 1 
       1210 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1211 1 1 1 1  51 ASN QB   . 201 ASN QB   1 1 
       1211 1 2 1 1  52 SER H    . 202 SER H    1 1 
       1212 1 1 1 1  51 ASN QB   . 201 ASN QB   1 1 
       1212 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1213 1 1 1 1  51 ASN QD   . 201 ASN QD2  1 1 
       1213 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1214 1 1 1 1  52 SER H    . 202 SER H    1 1 
       1214 1 2 1 1  52 SER QB   . 202 SER QB   1 1 
       1215 1 1 1 1  52 SER QB   . 202 SER QB   1 1 
       1215 1 2 1 1  53 SER H    . 203 SER H    1 1 
       1216 1 1 1 1  53 SER H    . 203 SER H    1 1 
       1216 1 2 1 1  54 ALA H    . 204 ALA H    1 1 
       1217 1 1 1 1  53 SER H    . 203 SER H    1 1 
       1217 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1218 1 1 1 1  53 SER HA   . 203 SER HA   1 1 
       1218 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1219 1 1 1 1  53 SER HA   . 203 SER HA   1 1 
       1219 1 2 1 1  56 TRP H    . 206 TRP H    1 1 
       1220 1 1 1 1  53 SER HA   . 203 SER HA   1 1 
       1220 1 2 1 1  56 TRP HD1  . 206 TRP HD1  1 1 
       1221 1 1 1 1  53 SER QB   . 203 SER QB   1 1 
       1221 1 2 1 1  54 ALA HA   . 204 ALA HA   1 1 
       1222 1 1 1 1  53 SER HB2  . 203 SER HB2  1 1 
       1222 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1223 1 1 1 1  53 SER HB3  . 203 SER HB3  1 1 
       1223 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1224 1 1 1 1  54 ALA H    . 204 ALA H    1 1 
       1224 1 2 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1225 1 1 1 1  54 ALA H    . 204 ALA H    1 1 
       1225 1 2 1 1  55 GLY H    . 205 GLY H    1 1 
       1226 1 1 1 1  54 ALA HA   . 204 ALA HA   1 1 
       1226 1 2 1 1  55 GLY QA   . 205 GLY QA   1 1 
       1227 1 1 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1227 1 2 1 1  55 GLY H    . 205 GLY H    1 1 
       1228 1 1 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1228 1 2 1 1  55 GLY QA   . 205 GLY QA   1 1 
       1229 1 1 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1229 1 2 1 1  56 TRP H    . 206 TRP H    1 1 
       1230 1 1 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1230 1 2 1 1  58 ASN H    . 208 ASN H    1 1 
       1231 1 1 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1231 1 2 1 1  58 ASN HB2  . 208 ASN HB2  1 1 
       1232 1 1 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1232 1 2 1 1  58 ASN QB   . 208 ASN QB   1 1 
       1233 1 1 1 1  54 ALA MB   . 204 ALA QB   1 1 
       1233 1 2 1 1  58 ASN HB3  . 208 ASN HB3  1 1 
       1234 1 1 1 1  55 GLY H    . 205 GLY H    1 1 
       1234 1 2 1 1  56 TRP H    . 206 TRP H    1 1 
       1235 1 1 1 1  55 GLY QA   . 205 GLY QA   1 1 
       1235 1 2 1 1  58 ASN QB   . 208 ASN QB   1 1 
       1236 1 1 1 1  55 GLY QA   . 205 GLY QA   1 1 
       1236 1 2 1 1  59 SER H    . 209 SER H    1 1 
       1237 1 1 1 1  56 TRP H    . 206 TRP H    1 1 
       1237 1 2 1 1  56 TRP QB   . 206 TRP QB   1 1 
       1238 1 1 1 1  56 TRP H    . 206 TRP H    1 1 
       1238 1 2 1 1  56 TRP HD1  . 206 TRP HD1  1 1 
       1239 1 1 1 1  56 TRP HA   . 206 TRP HA   1 1 
       1239 1 2 1 1  56 TRP HD1  . 206 TRP HD1  1 1 
       1240 1 1 1 1  56 TRP HH2  . 206 TRP HH2  1 1 
       1240 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1241 1 1 1 1  56 TRP HZ3  . 206 TRP HZ3  1 1 
       1241 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1242 1 1 1 1  57 LYS HA   . 207 LYS HA   1 1 
       1242 1 2 1 1  60 ILE H    . 210 ILE H    1 1 
       1243 1 1 1 1  57 LYS HA   . 207 LYS HA   1 1 
       1243 1 2 1 1  60 ILE HB   . 210 ILE HB   1 1 
       1244 1 1 1 1  57 LYS HA   . 207 LYS HA   1 1 
       1244 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1245 1 1 1 1  57 LYS HA   . 207 LYS HA   1 1 
       1245 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1246 1 1 1 1  57 LYS HA   . 207 LYS HA   1 1 
       1246 1 2 1 1  61 ARG H    . 211 ARG H    1 1 
       1247 1 1 1 1  57 LYS QB   . 207 LYS QB   1 1 
       1247 1 2 1 1  58 ASN H    . 208 ASN H    1 1 
       1248 1 1 1 1  57 LYS QB   . 207 LYS QB   1 1 
       1248 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1249 1 1 1 1  57 LYS QB   . 207 LYS QB   1 1 
       1249 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1250 1 1 1 1  58 ASN H    . 208 ASN H    1 1 
       1250 1 2 1 1  58 ASN HB2  . 208 ASN HB2  1 1 
       1251 1 1 1 1  58 ASN H    . 208 ASN H    1 1 
       1251 1 2 1 1  58 ASN HB3  . 208 ASN HB3  1 1 
       1252 1 1 1 1  58 ASN H    . 208 ASN H    1 1 
       1252 1 2 1 1  59 SER H    . 209 SER H    1 1 
       1253 1 1 1 1  58 ASN HA   . 208 ASN HA   1 1 
       1253 1 2 1 1  61 ARG H    . 211 ARG H    1 1 
       1254 1 1 1 1  58 ASN HA   . 208 ASN HA   1 1 
       1254 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1255 1 1 1 1  58 ASN HA   . 208 ASN HA   1 1 
       1255 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
       1256 1 1 1 1  58 ASN QB   . 208 ASN QB   1 1 
       1256 1 2 1 1  59 SER H    . 209 SER H    1 1 
       1257 1 1 1 1  58 ASN QB   . 208 ASN QB   1 1 
       1257 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1258 1 1 1 1  58 ASN HB2  . 208 ASN HB2  1 1 
       1258 1 2 1 1  59 SER H    . 209 SER H    1 1 
       1259 1 1 1 1  58 ASN HB2  . 208 ASN HB2  1 1 
       1259 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1260 1 1 1 1  58 ASN HB3  . 208 ASN HB3  1 1 
       1260 1 2 1 1  59 SER H    . 209 SER H    1 1 
       1261 1 1 1 1  58 ASN HB3  . 208 ASN HB3  1 1 
       1261 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1262 1 1 1 1  59 SER H    . 209 SER H    1 1 
       1262 1 2 1 1  60 ILE H    . 210 ILE H    1 1 
       1263 1 1 1 1  59 SER H    . 209 SER H    1 1 
       1263 1 2 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1264 1 1 1 1  60 ILE H    . 210 ILE H    1 1 
       1264 1 2 1 1  60 ILE HB   . 210 ILE HB   1 1 
       1265 1 1 1 1  60 ILE H    . 210 ILE H    1 1 
       1265 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1266 1 1 1 1  60 ILE H    . 210 ILE H    1 1 
       1266 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1267 1 1 1 1  60 ILE H    . 210 ILE H    1 1 
       1267 1 2 1 1  61 ARG H    . 211 ARG H    1 1 
       1268 1 1 1 1  60 ILE H    . 210 ILE H    1 1 
       1268 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1269 1 1 1 1  60 ILE H    . 210 ILE H    1 1 
       1269 1 2 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1270 1 1 1 1  60 ILE HA   . 210 ILE HA   1 1 
       1270 1 2 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1271 1 1 1 1  60 ILE HA   . 210 ILE HA   1 1 
       1271 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1272 1 1 1 1  60 ILE HA   . 210 ILE HA   1 1 
       1272 1 2 1 1  63 ASN H    . 213 ASN H    1 1 
       1273 1 1 1 1  60 ILE HA   . 210 ILE HA   1 1 
       1273 1 2 1 1  63 ASN QB   . 213 ASN QB   1 1 
       1274 1 1 1 1  60 ILE MD   . 210 ILE QD1  1 1 
       1274 1 2 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1275 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1275 1 2 1 1  61 ARG H    . 211 ARG H    1 1 
       1276 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1276 1 2 1 1  61 ARG HA   . 211 ARG HA   1 1 
       1277 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1277 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
       1278 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1278 1 2 1 1  61 ARG QG   . 211 ARG QG   1 1 
       1279 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1279 1 2 1 1  62 HIS H    . 212 HIS H    1 1 
       1280 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1280 1 2 1 1  63 ASN QB   . 213 ASN QB   1 1 
       1281 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1281 1 2 1 1  64 LEU HA   . 214 LEU HA   1 1 
       1282 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1282 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
       1283 1 1 1 1  60 ILE MG   . 210 ILE QG2  1 1 
       1283 1 2 1 1  64 LEU HG   . 214 LEU HG   1 1 
       1284 1 1 1 1  61 ARG H    . 211 ARG H    1 1 
       1284 1 2 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1285 1 1 1 1  61 ARG H    . 211 ARG H    1 1 
       1285 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
       1286 1 1 1 1  61 ARG H    . 211 ARG H    1 1 
       1286 1 2 1 1  61 ARG QG   . 211 ARG QG   1 1 
       1287 1 1 1 1  61 ARG H    . 211 ARG H    1 1 
       1287 1 2 1 1  62 HIS H    . 212 HIS H    1 1 
       1288 1 1 1 1  61 ARG H    . 211 ARG H    1 1 
       1288 1 2 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1289 1 1 1 1  61 ARG H    . 211 ARG H    1 1 
       1289 1 2 1 1  64 LEU QB   . 214 LEU QB   1 1 
       1290 1 1 1 1  61 ARG H    . 211 ARG H    1 1 
       1290 1 2 1 1  64 LEU HG   . 214 LEU HG   1 1 
       1291 1 1 1 1  61 ARG HA   . 211 ARG HA   1 1 
       1291 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
       1292 1 1 1 1  61 ARG HA   . 211 ARG HA   1 1 
       1292 1 2 1 1  61 ARG QG   . 211 ARG QG   1 1 
       1293 1 1 1 1  61 ARG HA   . 211 ARG HA   1 1 
       1293 1 2 1 1  64 LEU QB   . 214 LEU QB   1 1 
       1294 1 1 1 1  61 ARG HA   . 211 ARG HA   1 1 
       1294 1 2 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
       1295 1 1 1 1  61 ARG HA   . 211 ARG HA   1 1 
       1295 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
       1296 1 1 1 1  61 ARG HA   . 211 ARG HA   1 1 
       1296 1 2 1 1  64 LEU HG   . 214 LEU HG   1 1 
       1297 1 1 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1297 1 2 1 1  61 ARG QD   . 211 ARG QD   1 1 
       1298 1 1 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1298 1 2 1 1  62 HIS H    . 212 HIS H    1 1 
       1299 1 1 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1299 1 2 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1300 1 1 1 1  61 ARG QB   . 211 ARG QB   1 1 
       1300 1 2 1 1  64 LEU QB   . 214 LEU QB   1 1 
       1301 1 1 1 1  62 HIS H    . 212 HIS H    1 1 
       1301 1 2 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1302 1 1 1 1  62 HIS H    . 212 HIS H    1 1 
       1302 1 2 1 1  63 ASN H    . 213 ASN H    1 1 
       1303 1 1 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1303 1 2 1 1  63 ASN H    . 213 ASN H    1 1 
       1304 1 1 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1304 1 2 1 1  63 ASN QB   . 213 ASN QB   1 1 
       1305 1 1 1 1  62 HIS QB   . 212 HIS QB   1 1 
       1305 1 2 1 1  63 ASN QD   . 213 ASN QD2  1 1 
       1306 1 1 1 1  62 HIS HD2  . 212 HIS HD2  1 1 
       1306 1 2 1 1  66 LEU MD1  . 216 LEU QD1  1 1 
       1307 1 1 1 1  62 HIS HD2  . 212 HIS HD2  1 1 
       1307 1 2 1 1  66 LEU MD2  . 216 LEU QD2  1 1 
       1308 1 1 1 1  63 ASN H    . 213 ASN H    1 1 
       1308 1 2 1 1  63 ASN HB2  . 213 ASN HB2  1 1 
       1309 1 1 1 1  63 ASN H    . 213 ASN H    1 1 
       1309 1 2 1 1  63 ASN QB   . 213 ASN QB   1 1 
       1310 1 1 1 1  63 ASN H    . 213 ASN H    1 1 
       1310 1 2 1 1  63 ASN HB3  . 213 ASN HB3  1 1 
       1311 1 1 1 1  63 ASN H    . 213 ASN H    1 1 
       1311 1 2 1 1  63 ASN QD   . 213 ASN QD2  1 1 
       1312 1 1 1 1  63 ASN HA   . 213 ASN HA   1 1 
       1312 1 2 1 1  66 LEU QD   . 216 LEU QQD  1 1 
       1313 1 1 1 1  63 ASN HA   . 213 ASN HA   1 1 
       1313 1 2 1 1  66 LEU HG   . 216 LEU HG   1 1 
       1314 1 1 1 1  63 ASN QB   . 213 ASN QB   1 1 
       1314 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1315 1 1 1 1  64 LEU HA   . 214 LEU HA   1 1 
       1315 1 2 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
       1316 1 1 1 1  64 LEU HA   . 214 LEU HA   1 1 
       1316 1 2 1 1  70 PHE QB   . 220 PHE QB   1 1 
       1317 1 1 1 1  64 LEU HA   . 214 LEU HA   1 1 
       1317 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1318 1 1 1 1  64 LEU QB   . 214 LEU QB   1 1 
       1318 1 2 1 1  84 TRP HE3  . 234 TRP HE3  1 1 
       1319 1 1 1 1  64 LEU QB   . 214 LEU QB   1 1 
       1319 1 2 1 1  84 TRP HZ3  . 234 TRP HZ3  1 1 
       1320 1 1 1 1  64 LEU MD1  . 214 LEU QD1  1 1 
       1320 1 2 1 1  84 TRP HE1  . 234 TRP HE1  1 1 
       1321 1 1 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
       1321 1 2 1 1  70 PHE QB   . 220 PHE QB   1 1 
       1322 1 1 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
       1322 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1323 1 1 1 1  64 LEU MD2  . 214 LEU QD2  1 1 
       1323 1 2 1 1  84 TRP HE3  . 234 TRP HE3  1 1 
       1324 1 1 1 1  64 LEU HG   . 214 LEU HG   1 1 
       1324 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1325 1 1 1 1  65 SER H    . 215 SER H    1 1 
       1325 1 2 1 1  66 LEU H    . 216 LEU H    1 1 
       1326 1 1 1 1  65 SER QB   . 215 SER QB   1 1 
       1326 1 2 1 1  66 LEU H    . 216 LEU H    1 1 
       1327 1 1 1 1  65 SER QB   . 215 SER QB   1 1 
       1327 1 2 1 1  66 LEU QD   . 216 LEU QQD  1 1 
       1328 1 1 1 1  66 LEU H    . 216 LEU H    1 1 
       1328 1 2 1 1  66 LEU HB2  . 216 LEU HB2  1 1 
       1329 1 1 1 1  66 LEU H    . 216 LEU H    1 1 
       1329 1 2 1 1  66 LEU HB3  . 216 LEU HB3  1 1 
       1330 1 1 1 1  66 LEU H    . 216 LEU H    1 1 
       1330 1 2 1 1  66 LEU MD1  . 216 LEU QD1  1 1 
       1331 1 1 1 1  66 LEU H    . 216 LEU H    1 1 
       1331 1 2 1 1  66 LEU QD   . 216 LEU QQD  1 1 
       1332 1 1 1 1  66 LEU H    . 216 LEU H    1 1 
       1332 1 2 1 1  66 LEU MD2  . 216 LEU QD2  1 1 
       1333 1 1 1 1  66 LEU H    . 216 LEU H    1 1 
       1333 1 2 1 1  66 LEU HG   . 216 LEU HG   1 1 
       1334 1 1 1 1  66 LEU HA   . 216 LEU HA   1 1 
       1334 1 2 1 1  66 LEU QD   . 216 LEU QQD  1 1 
       1335 1 1 1 1  69 LYS H    . 219 LYS H    1 1 
       1335 1 2 1 1  69 LYS QG   . 219 LYS QG   1 1 
       1336 1 1 1 1  69 LYS HA   . 219 LYS HA   1 1 
       1336 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1337 1 1 1 1  69 LYS HA   . 219 LYS HA   1 1 
       1337 1 2 1 1  87 ASN HB2  . 237 ASN HB2  1 1 
       1338 1 1 1 1  69 LYS HA   . 219 LYS HA   1 1 
       1338 1 2 1 1  87 ASN HB3  . 237 ASN HB3  1 1 
       1339 1 1 1 1  69 LYS QB   . 219 LYS QB   1 1 
       1339 1 2 1 1  69 LYS QD   . 219 LYS QD   1 1 
       1340 1 1 1 1  69 LYS QB   . 219 LYS QB   1 1 
       1340 1 2 1 1  69 LYS QE   . 219 LYS QE   1 1 
       1341 1 1 1 1  69 LYS QB   . 219 LYS QB   1 1 
       1341 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1342 1 1 1 1  69 LYS QB   . 219 LYS QB   1 1 
       1342 1 2 1 1  87 ASN QB   . 237 ASN QB   1 1 
       1343 1 1 1 1  69 LYS HB2  . 219 LYS HB2  1 1 
       1343 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1344 1 1 1 1  69 LYS HB3  . 219 LYS HB3  1 1 
       1344 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1345 1 1 1 1  69 LYS QE   . 219 LYS QE   1 1 
       1345 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1346 1 1 1 1  69 LYS QE   . 219 LYS QE   1 1 
       1346 1 2 1 1  86 LEU QB   . 236 LEU QB   1 1 
       1347 1 1 1 1  69 LYS QE   . 219 LYS QE   1 1 
       1347 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1348 1 1 1 1  69 LYS HE2  . 219 LYS HE2  1 1 
       1348 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1349 1 1 1 1  69 LYS HE3  . 219 LYS HE3  1 1 
       1349 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1350 1 1 1 1  70 PHE H    . 220 PHE H    1 1 
       1350 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1351 1 1 1 1  70 PHE HA   . 220 PHE HA   1 1 
       1351 1 2 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1352 1 1 1 1  70 PHE HA   . 220 PHE HA   1 1 
       1352 1 2 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1353 1 1 1 1  70 PHE HA   . 220 PHE HA   1 1 
       1353 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1354 1 1 1 1  70 PHE HA   . 220 PHE HA   1 1 
       1354 1 2 1 1  86 LEU HA   . 236 LEU HA   1 1 
       1355 1 1 1 1  70 PHE HA   . 220 PHE HA   1 1 
       1355 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1356 1 1 1 1  70 PHE QB   . 220 PHE QB   1 1 
       1356 1 2 1 1  71 ILE H    . 221 ILE H    1 1 
       1357 1 1 1 1  70 PHE QB   . 220 PHE QB   1 1 
       1357 1 2 1 1  84 TRP HE3  . 234 TRP HE3  1 1 
       1358 1 1 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1358 1 2 1 1  71 ILE H    . 221 ILE H    1 1 
       1359 1 1 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1359 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1360 1 1 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1360 1 2 1 1  86 LEU HA   . 236 LEU HA   1 1 
       1361 1 1 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1361 1 2 1 1  86 LEU QB   . 236 LEU QB   1 1 
       1362 1 1 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1362 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1363 1 1 1 1  70 PHE QD   . 220 PHE QD   1 1 
       1363 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1364 1 1 1 1  70 PHE QE   . 220 PHE QE   1 1 
       1364 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1365 1 1 1 1  70 PHE QE   . 220 PHE QE   1 1 
       1365 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1366 1 1 1 1  70 PHE HZ   . 220 PHE HZ   1 1 
       1366 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1367 1 1 1 1  71 ILE H    . 221 ILE H    1 1 
       1367 1 2 1 1  71 ILE HB   . 221 ILE HB   1 1 
       1368 1 1 1 1  71 ILE H    . 221 ILE H    1 1 
       1368 1 2 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1369 1 1 1 1  71 ILE H    . 221 ILE H    1 1 
       1369 1 2 1 1  71 ILE HG12 . 221 ILE HG12 1 1 
       1370 1 1 1 1  71 ILE H    . 221 ILE H    1 1 
       1370 1 2 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1371 1 1 1 1  71 ILE H    . 221 ILE H    1 1 
       1371 1 2 1 1  71 ILE HG13 . 221 ILE HG13 1 1 
       1372 1 1 1 1  71 ILE H    . 221 ILE H    1 1 
       1372 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1373 1 1 1 1  71 ILE H    . 221 ILE H    1 1 
       1373 1 2 1 1  84 TRP HE3  . 234 TRP HE3  1 1 
       1374 1 1 1 1  71 ILE HA   . 221 ILE HA   1 1 
       1374 1 2 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1375 1 1 1 1  71 ILE HA   . 221 ILE HA   1 1 
       1375 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1376 1 1 1 1  71 ILE HB   . 221 ILE HB   1 1 
       1376 1 2 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1377 1 1 1 1  71 ILE HB   . 221 ILE HB   1 1 
       1377 1 2 1 1  72 ARG H    . 222 ARG H    1 1 
       1378 1 1 1 1  71 ILE HB   . 221 ILE HB   1 1 
       1378 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1379 1 1 1 1  71 ILE HB   . 221 ILE HB   1 1 
       1379 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1380 1 1 1 1  71 ILE HB   . 221 ILE HB   1 1 
       1380 1 2 1 1  87 ASN QB   . 237 ASN QB   1 1 
       1381 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1381 1 2 1 1  72 ARG H    . 222 ARG H    1 1 
       1382 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1382 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1383 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1383 1 2 1 1  85 MET HB2  . 235 MET HB2  1 1 
       1384 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1384 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
       1385 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1385 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1386 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1386 1 2 1 1  87 ASN HA   . 237 ASN HA   1 1 
       1387 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1387 1 2 1 1  87 ASN QB   . 237 ASN QB   1 1 
       1388 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1388 1 2 1 1  87 ASN QD   . 237 ASN QD2  1 1 
       1389 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1389 1 2 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1390 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1390 1 2 1 1  88 PRO HD3  . 238 PRO HD3  1 1 
       1391 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1391 1 2 1 1  88 PRO QG   . 238 PRO QG   1 1 
       1392 1 1 1 1  71 ILE MD   . 221 ILE QD1  1 1 
       1392 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1393 1 1 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1393 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1394 1 1 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1394 1 2 1 1  72 ARG H    . 222 ARG H    1 1 
       1395 1 1 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1395 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1396 1 1 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1396 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
       1397 1 1 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1397 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1398 1 1 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1398 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1399 1 1 1 1  71 ILE QG   . 221 ILE QG1  1 1 
       1399 1 2 1 1  87 ASN HA   . 237 ASN HA   1 1 
       1400 1 1 1 1  71 ILE HG12 . 221 ILE HG12 1 1 
       1400 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1401 1 1 1 1  71 ILE HG12 . 221 ILE HG12 1 1 
       1401 1 2 1 1  72 ARG H    . 222 ARG H    1 1 
       1402 1 1 1 1  71 ILE HG13 . 221 ILE HG13 1 1 
       1402 1 2 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1403 1 1 1 1  71 ILE HG13 . 221 ILE HG13 1 1 
       1403 1 2 1 1  72 ARG H    . 222 ARG H    1 1 
       1404 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1404 1 2 1 1  72 ARG H    . 222 ARG H    1 1 
       1405 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1405 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
       1406 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1406 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1407 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1407 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1408 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1408 1 2 1 1  86 LEU HA   . 236 LEU HA   1 1 
       1409 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1409 1 2 1 1  87 ASN H    . 237 ASN H    1 1 
       1410 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1410 1 2 1 1  87 ASN HA   . 237 ASN HA   1 1 
       1411 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1411 1 2 1 1  87 ASN HB2  . 237 ASN HB2  1 1 
       1412 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1412 1 2 1 1  87 ASN QB   . 237 ASN QB   1 1 
       1413 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1413 1 2 1 1  87 ASN HB3  . 237 ASN HB3  1 1 
       1414 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1414 1 2 1 1  87 ASN HD21 . 237 ASN HD21 1 1 
       1415 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1415 1 2 1 1  87 ASN QD   . 237 ASN QD2  1 1 
       1416 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1416 1 2 1 1  87 ASN HD22 . 237 ASN HD22 1 1 
       1417 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1417 1 2 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1418 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1418 1 2 1 1  88 PRO HD3  . 238 PRO HD3  1 1 
       1419 1 1 1 1  71 ILE MG   . 221 ILE QG2  1 1 
       1419 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1420 1 1 1 1  72 ARG HA   . 222 ARG HA   1 1 
       1420 1 2 1 1  72 ARG QG   . 222 ARG QG   1 1 
       1421 1 1 1 1  72 ARG HA   . 222 ARG HA   1 1 
       1421 1 2 1 1  73 VAL H    . 223 VAL H    1 1 
       1422 1 1 1 1  72 ARG HA   . 222 ARG HA   1 1 
       1422 1 2 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1423 1 1 1 1  72 ARG HA   . 222 ARG HA   1 1 
       1423 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1424 1 1 1 1  72 ARG QD   . 222 ARG QD   1 1 
       1424 1 2 1 1  84 TRP HH2  . 234 TRP HH2  1 1 
       1425 1 1 1 1  72 ARG QD   . 222 ARG QD   1 1 
       1425 1 2 1 1  84 TRP HZ2  . 234 TRP HZ2  1 1 
       1426 1 1 1 1  72 ARG HD2  . 222 ARG HD2  1 1 
       1426 1 2 1 1  84 TRP HZ2  . 234 TRP HZ2  1 1 
       1427 1 1 1 1  72 ARG HD3  . 222 ARG HD3  1 1 
       1427 1 2 1 1  84 TRP HZ2  . 234 TRP HZ2  1 1 
       1428 1 1 1 1  72 ARG QG   . 222 ARG QG   1 1 
       1428 1 2 1 1  82 SER QB   . 232 SER QB   1 1 
       1429 1 1 1 1  72 ARG HG2  . 222 ARG HG2  1 1 
       1429 1 2 1 1  73 VAL H    . 223 VAL H    1 1 
       1430 1 1 1 1  72 ARG HG2  . 222 ARG HG2  1 1 
       1430 1 2 1 1  82 SER HB2  . 232 SER HB2  1 1 
       1431 1 1 1 1  72 ARG HG2  . 222 ARG HG2  1 1 
       1431 1 2 1 1  82 SER HB3  . 232 SER HB3  1 1 
       1432 1 1 1 1  72 ARG HG3  . 222 ARG HG3  1 1 
       1432 1 2 1 1  73 VAL H    . 223 VAL H    1 1 
       1433 1 1 1 1  72 ARG HG3  . 222 ARG HG3  1 1 
       1433 1 2 1 1  82 SER HB2  . 232 SER HB2  1 1 
       1434 1 1 1 1  72 ARG HG3  . 222 ARG HG3  1 1 
       1434 1 2 1 1  82 SER HB3  . 232 SER HB3  1 1 
       1435 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1435 1 2 1 1  73 VAL HB   . 223 VAL HB   1 1 
       1436 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1436 1 2 1 1  73 VAL MG1  . 223 VAL QG1  1 1 
       1437 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1437 1 2 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1438 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1438 1 2 1 1  73 VAL MG2  . 223 VAL QG2  1 1 
       1439 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1439 1 2 1 1  74 GLN H    . 224 GLN H    1 1 
       1440 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1440 1 2 1 1  82 SER QB   . 232 SER QB   1 1 
       1441 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1441 1 2 1 1  83 TRP H    . 233 TRP H    1 1 
       1442 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1442 1 2 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1443 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1443 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1444 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1444 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
       1445 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1445 1 2 1 1  84 TRP HA   . 234 TRP HA   1 1 
       1446 1 1 1 1  73 VAL H    . 223 VAL H    1 1 
       1446 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1447 1 1 1 1  73 VAL HA   . 223 VAL HA   1 1 
       1447 1 2 1 1  73 VAL MG1  . 223 VAL QG1  1 1 
       1448 1 1 1 1  73 VAL HA   . 223 VAL HA   1 1 
       1448 1 2 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1449 1 1 1 1  73 VAL HA   . 223 VAL HA   1 1 
       1449 1 2 1 1  73 VAL MG2  . 223 VAL QG2  1 1 
       1450 1 1 1 1  73 VAL HA   . 223 VAL HA   1 1 
       1450 1 2 1 1  74 GLN H    . 224 GLN H    1 1 
       1451 1 1 1 1  73 VAL HA   . 223 VAL HA   1 1 
       1451 1 2 1 1  74 GLN QB   . 224 GLN QB   1 1 
       1452 1 1 1 1  73 VAL HB   . 223 VAL HB   1 1 
       1452 1 2 1 1  74 GLN H    . 224 GLN H    1 1 
       1453 1 1 1 1  73 VAL HB   . 223 VAL HB   1 1 
       1453 1 2 1 1  83 TRP H    . 233 TRP H    1 1 
       1454 1 1 1 1  73 VAL HB   . 223 VAL HB   1 1 
       1454 1 2 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1455 1 1 1 1  73 VAL HB   . 223 VAL HB   1 1 
       1455 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1456 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1456 1 2 1 1  74 GLN H    . 224 GLN H    1 1 
       1457 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1457 1 2 1 1  75 ASN H    . 225 ASN H    1 1 
       1458 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1458 1 2 1 1  83 TRP H    . 233 TRP H    1 1 
       1459 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1459 1 2 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1460 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1460 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1461 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1461 1 2 1 1  83 TRP HD1  . 233 TRP HD1  1 1 
       1462 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1462 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1463 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1463 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
       1464 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1464 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
       1465 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1465 1 2 1 1  84 TRP HA   . 234 TRP HA   1 1 
       1466 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1466 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1467 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1467 1 2 1 1  85 MET HB2  . 235 MET HB2  1 1 
       1468 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1468 1 2 1 1  85 MET HB3  . 235 MET HB3  1 1 
       1469 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1469 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
       1470 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1470 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1471 1 1 1 1  73 VAL QG   . 223 VAL QQG  1 1 
       1471 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1472 1 1 1 1  73 VAL MG1  . 223 VAL QG1  1 1 
       1472 1 2 1 1  74 GLN H    . 224 GLN H    1 1 
       1473 1 1 1 1  73 VAL MG1  . 223 VAL QG1  1 1 
       1473 1 2 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1474 1 1 1 1  73 VAL MG1  . 223 VAL QG1  1 1 
       1474 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1475 1 1 1 1  73 VAL MG1  . 223 VAL QG1  1 1 
       1475 1 2 1 1  83 TRP HD1  . 233 TRP HD1  1 1 
       1476 1 1 1 1  73 VAL MG1  . 223 VAL QG1  1 1 
       1476 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1477 1 1 1 1  73 VAL MG2  . 223 VAL QG2  1 1 
       1477 1 2 1 1  74 GLN H    . 224 GLN H    1 1 
       1478 1 1 1 1  73 VAL MG2  . 223 VAL QG2  1 1 
       1478 1 2 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1479 1 1 1 1  73 VAL MG2  . 223 VAL QG2  1 1 
       1479 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1480 1 1 1 1  73 VAL MG2  . 223 VAL QG2  1 1 
       1480 1 2 1 1  83 TRP HD1  . 233 TRP HD1  1 1 
       1481 1 1 1 1  73 VAL MG2  . 223 VAL QG2  1 1 
       1481 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1482 1 1 1 1  74 GLN H    . 224 GLN H    1 1 
       1482 1 2 1 1  74 GLN HB2  . 224 GLN HB2  1 1 
       1483 1 1 1 1  74 GLN H    . 224 GLN H    1 1 
       1483 1 2 1 1  74 GLN QB   . 224 GLN QB   1 1 
       1484 1 1 1 1  74 GLN H    . 224 GLN H    1 1 
       1484 1 2 1 1  74 GLN HB3  . 224 GLN HB3  1 1 
       1485 1 1 1 1  74 GLN H    . 224 GLN H    1 1 
       1485 1 2 1 1  74 GLN QG   . 224 GLN QG   1 1 
       1486 1 1 1 1  74 GLN HA   . 224 GLN HA   1 1 
       1486 1 2 1 1  74 GLN QG   . 224 GLN QG   1 1 
       1487 1 1 1 1  74 GLN HA   . 224 GLN HA   1 1 
       1487 1 2 1 1  75 ASN H    . 225 ASN H    1 1 
       1488 1 1 1 1  74 GLN QB   . 224 GLN QB   1 1 
       1488 1 2 1 1  75 ASN H    . 225 ASN H    1 1 
       1489 1 1 1 1  74 GLN QG   . 224 GLN QG   1 1 
       1489 1 2 1 1  75 ASN H    . 225 ASN H    1 1 
       1490 1 1 1 1  75 ASN H    . 225 ASN H    1 1 
       1490 1 2 1 1  75 ASN HB2  . 225 ASN HB2  1 1 
       1491 1 1 1 1  75 ASN H    . 225 ASN H    1 1 
       1491 1 2 1 1  75 ASN QB   . 225 ASN QB   1 1 
       1492 1 1 1 1  75 ASN H    . 225 ASN H    1 1 
       1492 1 2 1 1  75 ASN HB3  . 225 ASN HB3  1 1 
       1493 1 1 1 1  75 ASN H    . 225 ASN H    1 1 
       1493 1 2 1 1  75 ASN QD   . 225 ASN QD2  1 1 
       1494 1 1 1 1  75 ASN H    . 225 ASN H    1 1 
       1494 1 2 1 1  76 GLU H    . 226 GLU H    1 1 
       1495 1 1 1 1  75 ASN HA   . 225 ASN HA   1 1 
       1495 1 2 1 1  76 GLU H    . 226 GLU H    1 1 
       1496 1 1 1 1  75 ASN HA   . 225 ASN HA   1 1 
       1496 1 2 1 1  83 TRP HD1  . 233 TRP HD1  1 1 
       1497 1 1 1 1  75 ASN HA   . 225 ASN HA   1 1 
       1497 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1498 1 1 1 1  75 ASN QB   . 225 ASN QB   1 1 
       1498 1 2 1 1  75 ASN QD   . 225 ASN QD2  1 1 
       1499 1 1 1 1  75 ASN QB   . 225 ASN QB   1 1 
       1499 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1500 1 1 1 1  75 ASN QB   . 225 ASN QB   1 1 
       1500 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1501 1 1 1 1  75 ASN HB2  . 225 ASN HB2  1 1 
       1501 1 2 1 1  76 GLU H    . 226 GLU H    1 1 
       1502 1 1 1 1  75 ASN HB2  . 225 ASN HB2  1 1 
       1502 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1503 1 1 1 1  75 ASN HB3  . 225 ASN HB3  1 1 
       1503 1 2 1 1  76 GLU H    . 226 GLU H    1 1 
       1504 1 1 1 1  75 ASN HB3  . 225 ASN HB3  1 1 
       1504 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1505 1 1 1 1  75 ASN QD   . 225 ASN QD2  1 1 
       1505 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1506 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1506 1 2 1 1  76 GLU HB2  . 226 GLU HB2  1 1 
       1507 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1507 1 2 1 1  76 GLU QB   . 226 GLU QB   1 1 
       1508 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1508 1 2 1 1  76 GLU HB3  . 226 GLU HB3  1 1 
       1509 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1509 1 2 1 1  76 GLU HG2  . 226 GLU HG2  1 1 
       1510 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1510 1 2 1 1  76 GLU QG   . 226 GLU QG   1 1 
       1511 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1511 1 2 1 1  76 GLU HG3  . 226 GLU HG3  1 1 
       1512 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1512 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1513 1 1 1 1  76 GLU H    . 226 GLU H    1 1 
       1513 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1514 1 1 1 1  76 GLU QB   . 226 GLU QB   1 1 
       1514 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1515 1 1 1 1  76 GLU HB2  . 226 GLU HB2  1 1 
       1515 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1516 1 1 1 1  76 GLU HB3  . 226 GLU HB3  1 1 
       1516 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1517 1 1 1 1  76 GLU QG   . 226 GLU QG   1 1 
       1517 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1518 1 1 1 1  76 GLU HG2  . 226 GLU HG2  1 1 
       1518 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1519 1 1 1 1  76 GLU HG3  . 226 GLU HG3  1 1 
       1519 1 2 1 1  77 GLY H    . 227 GLY H    1 1 
       1520 1 1 1 1  77 GLY H    . 227 GLY H    1 1 
       1520 1 2 1 1  77 GLY QA   . 227 GLY QA   1 1 
       1521 1 1 1 1  77 GLY H    . 227 GLY H    1 1 
       1521 1 2 1 1  78 THR H    . 228 THR H    1 1 
       1522 1 1 1 1  77 GLY QA   . 227 GLY QA   1 1 
       1522 1 2 1 1  78 THR H    . 228 THR H    1 1 
       1523 1 1 1 1  77 GLY QA   . 227 GLY QA   1 1 
       1523 1 2 1 1  78 THR MG   . 228 THR QG2  1 1 
       1524 1 1 1 1  78 THR H    . 228 THR H    1 1 
       1524 1 2 1 1  78 THR HB   . 228 THR HB   1 1 
       1525 1 1 1 1  78 THR H    . 228 THR H    1 1 
       1525 1 2 1 1  78 THR MG   . 228 THR QG2  1 1 
       1526 1 1 1 1  78 THR H    . 228 THR H    1 1 
       1526 1 2 1 1  79 GLY H    . 229 GLY H    1 1 
       1527 1 1 1 1  78 THR HA   . 228 THR HA   1 1 
       1527 1 2 1 1  78 THR MG   . 228 THR QG2  1 1 
       1528 1 1 1 1  78 THR HA   . 228 THR HA   1 1 
       1528 1 2 1 1  79 GLY H    . 229 GLY H    1 1 
       1529 1 1 1 1  78 THR MG   . 228 THR QG2  1 1 
       1529 1 2 1 1  79 GLY H    . 229 GLY H    1 1 
       1530 1 1 1 1  79 GLY H    . 229 GLY H    1 1 
       1530 1 2 1 1  80 LYS H    . 230 LYS H    1 1 
       1531 1 1 1 1  79 GLY QA   . 229 GLY QA   1 1 
       1531 1 2 1 1  80 LYS QG   . 230 LYS QG   1 1 
       1532 1 1 1 1  79 GLY QA   . 229 GLY QA   1 1 
       1532 1 2 1 1  81 SER H    . 231 SER H    1 1 
       1533 1 1 1 1  80 LYS H    . 230 LYS H    1 1 
       1533 1 2 1 1  80 LYS HB2  . 230 LYS HB2  1 1 
       1534 1 1 1 1  80 LYS H    . 230 LYS H    1 1 
       1534 1 2 1 1  80 LYS QB   . 230 LYS QB   1 1 
       1535 1 1 1 1  80 LYS H    . 230 LYS H    1 1 
       1535 1 2 1 1  80 LYS HB3  . 230 LYS HB3  1 1 
       1536 1 1 1 1  80 LYS H    . 230 LYS H    1 1 
       1536 1 2 1 1  80 LYS HG2  . 230 LYS HG2  1 1 
       1537 1 1 1 1  80 LYS H    . 230 LYS H    1 1 
       1537 1 2 1 1  80 LYS QG   . 230 LYS QG   1 1 
       1538 1 1 1 1  80 LYS H    . 230 LYS H    1 1 
       1538 1 2 1 1  80 LYS HG3  . 230 LYS HG3  1 1 
       1539 1 1 1 1  80 LYS H    . 230 LYS H    1 1 
       1539 1 2 1 1  81 SER H    . 231 SER H    1 1 
       1540 1 1 1 1  80 LYS HA   . 230 LYS HA   1 1 
       1540 1 2 1 1  80 LYS HG2  . 230 LYS HG2  1 1 
       1541 1 1 1 1  80 LYS HA   . 230 LYS HA   1 1 
       1541 1 2 1 1  80 LYS QG   . 230 LYS QG   1 1 
       1542 1 1 1 1  80 LYS HA   . 230 LYS HA   1 1 
       1542 1 2 1 1  80 LYS HG3  . 230 LYS HG3  1 1 
       1543 1 1 1 1  80 LYS QB   . 230 LYS QB   1 1 
       1543 1 2 1 1  81 SER H    . 231 SER H    1 1 
       1544 1 1 1 1  80 LYS HB2  . 230 LYS HB2  1 1 
       1544 1 2 1 1  81 SER H    . 231 SER H    1 1 
       1545 1 1 1 1  80 LYS HB3  . 230 LYS HB3  1 1 
       1545 1 2 1 1  81 SER H    . 231 SER H    1 1 
       1546 1 1 1 1  80 LYS QG   . 230 LYS QG   1 1 
       1546 1 2 1 1  81 SER H    . 231 SER H    1 1 
       1547 1 1 1 1  81 SER H    . 231 SER H    1 1 
       1547 1 2 1 1  81 SER HB2  . 231 SER HB2  1 1 
       1548 1 1 1 1  81 SER H    . 231 SER H    1 1 
       1548 1 2 1 1  81 SER QB   . 231 SER QB   1 1 
       1549 1 1 1 1  81 SER H    . 231 SER H    1 1 
       1549 1 2 1 1  81 SER HB3  . 231 SER HB3  1 1 
       1550 1 1 1 1  82 SER HA   . 232 SER HA   1 1 
       1550 1 2 1 1  83 TRP H    . 233 TRP H    1 1 
       1551 1 1 1 1  82 SER HB2  . 232 SER HB2  1 1 
       1551 1 2 1 1  83 TRP H    . 233 TRP H    1 1 
       1552 1 1 1 1  82 SER HB3  . 232 SER HB3  1 1 
       1552 1 2 1 1  83 TRP H    . 233 TRP H    1 1 
       1553 1 1 1 1  83 TRP H    . 233 TRP H    1 1 
       1553 1 2 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1554 1 1 1 1  83 TRP H    . 233 TRP H    1 1 
       1554 1 2 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1555 1 1 1 1  83 TRP H    . 233 TRP H    1 1 
       1555 1 2 1 1  83 TRP HD1  . 233 TRP HD1  1 1 
       1556 1 1 1 1  83 TRP H    . 233 TRP H    1 1 
       1556 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
       1557 1 1 1 1  83 TRP H    . 233 TRP H    1 1 
       1557 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
       1558 1 1 1 1  83 TRP HA   . 233 TRP HA   1 1 
       1558 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
       1559 1 1 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1559 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1560 1 1 1 1  83 TRP HB2  . 233 TRP HB2  1 1 
       1560 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
       1561 1 1 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1561 1 2 1 1  83 TRP HE1  . 233 TRP HE1  1 1 
       1562 1 1 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1562 1 2 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
       1563 1 1 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1563 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
       1564 1 1 1 1  83 TRP HB3  . 233 TRP HB3  1 1 
       1564 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1565 1 1 1 1  83 TRP HE3  . 233 TRP HE3  1 1 
       1565 1 2 1 1  84 TRP H    . 234 TRP H    1 1 
       1566 1 1 1 1  84 TRP H    . 234 TRP H    1 1 
       1566 1 2 1 1  84 TRP HB2  . 234 TRP HB2  1 1 
       1567 1 1 1 1  84 TRP H    . 234 TRP H    1 1 
       1567 1 2 1 1  84 TRP HB3  . 234 TRP HB3  1 1 
       1568 1 1 1 1  84 TRP H    . 234 TRP H    1 1 
       1568 1 2 1 1  84 TRP HD1  . 234 TRP HD1  1 1 
       1569 1 1 1 1  84 TRP H    . 234 TRP H    1 1 
       1569 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1570 1 1 1 1  84 TRP HA   . 234 TRP HA   1 1 
       1570 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1571 1 1 1 1  84 TRP QB   . 234 TRP QB   1 1 
       1571 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1572 1 1 1 1  84 TRP HE3  . 234 TRP HE3  1 1 
       1572 1 2 1 1  85 MET H    . 235 MET H    1 1 
       1573 1 1 1 1  85 MET H    . 235 MET H    1 1 
       1573 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
       1574 1 1 1 1  85 MET H    . 235 MET H    1 1 
       1574 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1575 1 1 1 1  85 MET H    . 235 MET H    1 1 
       1575 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1576 1 1 1 1  85 MET HA   . 235 MET HA   1 1 
       1576 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
       1577 1 1 1 1  85 MET HA   . 235 MET HA   1 1 
       1577 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1578 1 1 1 1  85 MET HA   . 235 MET HA   1 1 
       1578 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1579 1 1 1 1  85 MET HA   . 235 MET HA   1 1 
       1579 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
       1580 1 1 1 1  85 MET HB2  . 235 MET HB2  1 1 
       1580 1 2 1 1  85 MET ME   . 235 MET QE   1 1 
       1581 1 1 1 1  85 MET HB2  . 235 MET HB2  1 1 
       1581 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
       1582 1 1 1 1  85 MET HB3  . 235 MET HB3  1 1 
       1582 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
       1583 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1583 1 2 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1584 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1584 1 2 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1585 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1585 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
       1586 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1586 1 2 1 1  86 LEU QB   . 236 LEU QB   1 1 
       1587 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1587 1 2 1 1  87 ASN HA   . 237 ASN HA   1 1 
       1588 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1588 1 2 1 1  88 PRO HA   . 238 PRO HA   1 1 
       1589 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1589 1 2 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1590 1 1 1 1  85 MET ME   . 235 MET QE   1 1 
       1590 1 2 1 1  88 PRO HD3  . 238 PRO HD3  1 1 
       1591 1 1 1 1  85 MET HG2  . 235 MET HG2  1 1 
       1591 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
       1592 1 1 1 1  85 MET HG3  . 235 MET HG3  1 1 
       1592 1 2 1 1  86 LEU H    . 236 LEU H    1 1 
       1593 1 1 1 1  86 LEU H    . 236 LEU H    1 1 
       1593 1 2 1 1  86 LEU HB2  . 236 LEU HB2  1 1 
       1594 1 1 1 1  86 LEU H    . 236 LEU H    1 1 
       1594 1 2 1 1  86 LEU QB   . 236 LEU QB   1 1 
       1595 1 1 1 1  86 LEU H    . 236 LEU H    1 1 
       1595 1 2 1 1  86 LEU HB3  . 236 LEU HB3  1 1 
       1596 1 1 1 1  86 LEU H    . 236 LEU H    1 1 
       1596 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1597 1 1 1 1  86 LEU H    . 236 LEU H    1 1 
       1597 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1598 1 1 1 1  86 LEU H    . 236 LEU H    1 1 
       1598 1 2 1 1  86 LEU HG   . 236 LEU HG   1 1 
       1599 1 1 1 1  86 LEU HA   . 236 LEU HA   1 1 
       1599 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1600 1 1 1 1  86 LEU HA   . 236 LEU HA   1 1 
       1600 1 2 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1601 1 1 1 1  86 LEU HA   . 236 LEU HA   1 1 
       1601 1 2 1 1  86 LEU HG   . 236 LEU HG   1 1 
       1602 1 1 1 1  86 LEU QB   . 236 LEU QB   1 1 
       1602 1 2 1 1  87 ASN H    . 237 ASN H    1 1 
       1603 1 1 1 1  86 LEU QB   . 236 LEU QB   1 1 
       1603 1 2 1 1  87 ASN QB   . 237 ASN QB   1 1 
       1604 1 1 1 1  86 LEU HB2  . 236 LEU HB2  1 1 
       1604 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1605 1 1 1 1  86 LEU HB3  . 236 LEU HB3  1 1 
       1605 1 2 1 1  86 LEU MD1  . 236 LEU QD1  1 1 
       1606 1 1 1 1  86 LEU MD2  . 236 LEU QD2  1 1 
       1606 1 2 1 1  87 ASN H    . 237 ASN H    1 1 
       1607 1 1 1 1  87 ASN H    . 237 ASN H    1 1 
       1607 1 2 1 1  87 ASN HB2  . 237 ASN HB2  1 1 
       1608 1 1 1 1  87 ASN H    . 237 ASN H    1 1 
       1608 1 2 1 1  87 ASN HB3  . 237 ASN HB3  1 1 
       1609 1 1 1 1  87 ASN HA   . 237 ASN HA   1 1 
       1609 1 2 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1610 1 1 1 1  87 ASN HA   . 237 ASN HA   1 1 
       1610 1 2 1 1  88 PRO HD3  . 238 PRO HD3  1 1 
       1611 1 1 1 1  87 ASN HA   . 237 ASN HA   1 1 
       1611 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1612 1 1 1 1  87 ASN QB   . 237 ASN QB   1 1 
       1612 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1613 1 1 1 1  87 ASN QB   . 237 ASN QB   1 1 
       1613 1 2 1 1  90 GLY QA   . 240 GLY QA   1 1 
       1614 1 1 1 1  87 ASN HB2  . 237 ASN HB2  1 1 
       1614 1 2 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1615 1 1 1 1  87 ASN HB3  . 237 ASN HB3  1 1 
       1615 1 2 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1616 1 1 1 1  87 ASN QD   . 237 ASN QD2  1 1 
       1616 1 2 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1617 1 1 1 1  88 PRO HB2  . 238 PRO HB2  1 1 
       1617 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1618 1 1 1 1  88 PRO HB3  . 238 PRO HB3  1 1 
       1618 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1619 1 1 1 1  88 PRO HB3  . 238 PRO HB3  1 1 
       1619 1 2 1 1  90 GLY H    . 240 GLY H    1 1 
       1620 1 1 1 1  88 PRO HD2  . 238 PRO HD2  1 1 
       1620 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1621 1 1 1 1  88 PRO HD3  . 238 PRO HD3  1 1 
       1621 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1622 1 1 1 1  88 PRO QG   . 238 PRO QG   1 1 
       1622 1 2 1 1  89 GLU H    . 239 GLU H    1 1 
       1623 1 1 1 1  89 GLU H    . 239 GLU H    1 1 
       1623 1 2 1 1  89 GLU QB   . 239 GLU QB   1 1 
       1624 1 1 1 1  89 GLU H    . 239 GLU H    1 1 
       1624 1 2 1 1  89 GLU HG2  . 239 GLU HG2  1 1 
       1625 1 1 1 1  89 GLU H    . 239 GLU H    1 1 
       1625 1 2 1 1  89 GLU QG   . 239 GLU QG   1 1 
       1626 1 1 1 1  89 GLU H    . 239 GLU H    1 1 
       1626 1 2 1 1  89 GLU HG3  . 239 GLU HG3  1 1 
       1627 1 1 1 1  89 GLU HB2  . 239 GLU HB2  1 1 
       1627 1 2 1 1  90 GLY H    . 240 GLY H    1 1 
       1628 1 1 1 1  89 GLU HB3  . 239 GLU HB3  1 1 
       1628 1 2 1 1  90 GLY H    . 240 GLY H    1 1 
       1629 1 1 1 1  89 GLU QG   . 239 GLU QG   1 1 
       1629 1 2 1 1  90 GLY H    . 240 GLY H    1 1 
       1630 1 1 1 1  89 GLU HG2  . 239 GLU HG2  1 1 
       1630 1 2 1 1  90 GLY H    . 240 GLY H    1 1 
       1631 1 1 1 1  89 GLU HG3  . 239 GLU HG3  1 1 
       1631 1 2 1 1  90 GLY H    . 240 GLY H    1 1 
       1632 1 1 1 1  90 GLY QA   . 240 GLY QA   1 1 
       1632 1 2 1 1  91 GLY H    . 241 GLY H    1 1 
       1633 1 1 1 1  92 LYS H    . 242 LYS H    1 1 
       1633 1 2 1 1  92 LYS HB2  . 242 LYS HB2  1 1 
       1634 1 1 1 1  92 LYS H    . 242 LYS H    1 1 
       1634 1 2 1 1  92 LYS QB   . 242 LYS QB   1 1 
       1635 1 1 1 1  92 LYS H    . 242 LYS H    1 1 
       1635 1 2 1 1  92 LYS HB3  . 242 LYS HB3  1 1 
       1636 1 1 1 1  93 SER HA   . 243 SER HA   1 1 
       1636 1 2 1 1  94 GLY H    . 244 GLY H    1 1 
       1637 1 1 1 1  94 GLY H    . 244 GLY H    1 1 
       1637 1 2 1 1  95 LYS H    . 245 LYS H    1 1 
       1638 1 1 1 1  94 GLY QA   . 244 GLY QA   1 1 
       1638 1 2 1 1  95 LYS QB   . 245 LYS QB   1 1 
       1639 1 1 1 1  95 LYS H    . 245 LYS H    1 1 
       1639 1 2 1 1  95 LYS QB   . 245 LYS QB   1 1 
       1640 1 1 1 1  95 LYS H    . 245 LYS H    1 1 
       1640 1 2 1 1  96 SER H    . 246 SER H    1 1 
       1641 1 1 1 1  95 LYS HA   . 245 LYS HA   1 1 
       1641 1 2 1 1  96 SER H    . 246 SER H    1 1 
       1642 1 1 1 1  96 SER H    . 246 SER H    1 1 
       1642 1 2 1 1  96 SER QB   . 246 SER QB   1 1 
       1643 1 1 1 1  96 SER HA   . 246 SER HA   1 1 
       1643 1 2 1 1  97 PRO QD   . 247 PRO QD   1 1 
       1644 1 1 1 1  97 PRO HA   . 247 PRO HA   1 1 
       1644 1 2 1 1  98 ARG H    . 248 ARG H    1 1 
       1645 1 1 1 1  98 ARG H    . 248 ARG H    1 1 
       1645 1 2 1 1  98 ARG HB2  . 248 ARG HB2  1 1 
       1646 1 1 1 1  98 ARG H    . 248 ARG H    1 1 
       1646 1 2 1 1  98 ARG QB   . 248 ARG QB   1 1 
       1647 1 1 1 1  98 ARG H    . 248 ARG H    1 1 
       1647 1 2 1 1  98 ARG HB3  . 248 ARG HB3  1 1 
       1648 1 1 1 1  98 ARG H    . 248 ARG H    1 1 
       1648 1 2 1 1  98 ARG QG   . 248 ARG QG   1 1 
       1649 1 1 1 1  98 ARG HA   . 248 ARG HA   1 1 
       1649 1 2 1 1  98 ARG QG   . 248 ARG QG   1 1 
       1650 1 1 1 1  98 ARG HA   . 248 ARG HA   1 1 
       1650 1 2 1 1  99 ARG H    . 249 ARG H    1 1 
       1651 1 1 1 1  98 ARG QB   . 248 ARG QB   1 1 
       1651 1 2 1 1  98 ARG QD   . 248 ARG QD   1 1 
       1652 1 1 1 1  98 ARG QB   . 248 ARG QB   1 1 
       1652 1 2 1 1  99 ARG H    . 249 ARG H    1 1 
       1653 1 1 1 1  98 ARG HB2  . 248 ARG HB2  1 1 
       1653 1 2 1 1  98 ARG QD   . 248 ARG QD   1 1 
       1654 1 1 1 1  98 ARG HB3  . 248 ARG HB3  1 1 
       1654 1 2 1 1  98 ARG QD   . 248 ARG QD   1 1 
       1655 1 1 1 1  98 ARG QG   . 248 ARG QG   1 1 
       1655 1 2 1 1  99 ARG H    . 249 ARG H    1 1 
       1656 1 1 1 1  99 ARG H    . 249 ARG H    1 1 
       1656 1 2 1 1  99 ARG QB   . 249 ARG QB   1 1 
       1657 1 1 1 1  99 ARG HA   . 249 ARG HA   1 1 
       1657 1 2 1 1 100 ARG H    . 250 ARG H    1 1 
       1658 1 1 1 1  99 ARG HB2  . 249 ARG HB2  1 1 
       1658 1 2 1 1 100 ARG H    . 250 ARG H    1 1 
       1659 1 1 1 1  99 ARG HB3  . 249 ARG HB3  1 1 
       1659 1 2 1 1 100 ARG H    . 250 ARG H    1 1 
       1660 1 1 1 1 100 ARG H    . 250 ARG H    1 1 
       1660 1 2 1 1 100 ARG QG   . 250 ARG QG   1 1 
       1661 1 1 1 1 100 ARG HA   . 250 ARG HA   1 1 
       1661 1 2 1 1 100 ARG QG   . 250 ARG QG   1 1 
       1662 1 1 1 1 100 ARG HA   . 250 ARG HA   1 1 
       1662 1 2 1 1 101 ALA H    . 251 ALA H    1 1 
       1663 1 1 1 1 100 ARG HB2  . 250 ARG HB2  1 1 
       1663 1 2 1 1 100 ARG QD   . 250 ARG QD   1 1 
       1664 1 1 1 1 100 ARG HB3  . 250 ARG HB3  1 1 
       1664 1 2 1 1 100 ARG QD   . 250 ARG QD   1 1 
       1665 1 1 1 1 101 ALA H    . 251 ALA H    1 1 
       1665 1 2 1 1 101 ALA MB   . 251 ALA QB   1 1 
       1666 1 1 1 1 101 ALA HA   . 251 ALA HA   1 1 
       1666 1 2 1 1 102 ALA H    . 252 ALA H    1 1 
       1667 1 1 1 1 102 ALA H    . 252 ALA H    1 1 
       1667 1 2 1 1 102 ALA MB   . 252 ALA QB   1 1 
       1668 1 1 1 1 102 ALA HA   . 252 ALA HA   1 1 
       1668 1 2 1 1 103 SER H    . 253 SER H    1 1 
       1669 1 1 1 1 102 ALA MB   . 252 ALA QB   1 1 
       1669 1 2 1 1 103 SER H    . 253 SER H    1 1 
       1670 1 1 1 1 103 SER HA   . 253 SER HA   1 1 
       1670 1 2 1 1 104 MET H    . 254 MET H    1 1 
       1671 1 1 1 1 103 SER QB   . 253 SER QB   1 1 
       1671 1 2 1 1 104 MET H    . 254 MET H    1 1 
       1672 1 1 1 1 104 MET H    . 254 MET H    1 1 
       1672 1 2 1 1 104 MET QB   . 254 MET QB   1 1 
       1673 1 1 1 1 104 MET HA   . 254 MET HA   1 1 
       1673 1 2 1 1 105 ASP H    . 255 ASP H    1 1 
       1674 1 1 1 1 105 ASP H    . 255 ASP H    1 1 
       1674 1 2 1 1 105 ASP HB2  . 255 ASP HB2  1 1 
       1675 1 1 1 1 105 ASP H    . 255 ASP H    1 1 
       1675 1 2 1 1 105 ASP QB   . 255 ASP QB   1 1 
       1676 1 1 1 1 105 ASP H    . 255 ASP H    1 1 
       1676 1 2 1 1 105 ASP HB3  . 255 ASP HB3  1 1 
       1677 1 1 1 1 109 LYS H    . 259 LYS H    1 1 
       1677 1 2 1 1 109 LYS QB   . 259 LYS QB   1 1 
       1678 1 1 1 1 109 LYS H    . 259 LYS H    1 1 
       1678 1 2 1 1 110 PHE H    . 260 PHE H    1 1 
       1679 1 1 1 1 109 LYS HA   . 259 LYS HA   1 1 
       1679 1 2 1 1 110 PHE H    . 260 PHE H    1 1 
       1680 1 1 1 1 109 LYS QB   . 259 LYS QB   1 1 
       1680 1 2 1 1 110 PHE H    . 260 PHE H    1 1 
       1681 1 1 1 1 110 PHE H    . 260 PHE H    1 1 
       1681 1 2 1 1 110 PHE HB2  . 260 PHE HB2  1 1 
       1682 1 1 1 1 110 PHE H    . 260 PHE H    1 1 
       1682 1 2 1 1 110 PHE QB   . 260 PHE QB   1 1 
       1683 1 1 1 1 110 PHE H    . 260 PHE H    1 1 
       1683 1 2 1 1 110 PHE HB3  . 260 PHE HB3  1 1 
       1684 1 1 1 1 110 PHE HA   . 260 PHE HA   1 1 
       1684 1 2 1 1 111 ALA H    . 261 ALA H    1 1 
       1685 1 1 1 1 110 PHE QB   . 260 PHE QB   1 1 
       1685 1 2 1 1 111 ALA H    . 261 ALA H    1 1 
       1686 1 1 1 1 110 PHE HB2  . 260 PHE HB2  1 1 
       1686 1 2 1 1 111 ALA H    . 261 ALA H    1 1 
       1687 1 1 1 1 110 PHE HB3  . 260 PHE HB3  1 1 
       1687 1 2 1 1 111 ALA H    . 261 ALA H    1 1 
       1688 1 1 1 1 111 ALA H    . 261 ALA H    1 1 
       1688 1 2 1 1 111 ALA MB   . 261 ALA QB   1 1 
       1689 1 1 1 1 111 ALA HA   . 261 ALA HA   1 1 
       1689 1 2 1 1 112 LYS H    . 262 LYS H    1 1 
       1690 1 1 1 1 111 ALA MB   . 261 ALA QB   1 1 
       1690 1 2 1 1 112 LYS H    . 262 LYS H    1 1 
       1691 1 1 1 1 112 LYS H    . 262 LYS H    1 1 
       1691 1 2 1 1 112 LYS QB   . 262 LYS QB   1 1 
       1692 1 1 1 1 112 LYS H    . 262 LYS H    1 1 
       1692 1 2 1 1 112 LYS QG   . 262 LYS QG   1 1 
       1693 1 1 1 1 112 LYS HA   . 262 LYS HA   1 1 
       1693 1 2 1 1 113 SER H    . 263 SER H    1 1 
       1694 1 1 1 1 112 LYS QB   . 262 LYS QB   1 1 
       1694 1 2 1 1 112 LYS QD   . 262 LYS QD   1 1 
       1695 1 1 1 1 113 SER H    . 263 SER H    1 1 
       1695 1 2 1 1 113 SER QB   . 263 SER QB   1 1 
       1696 1 1 1 1 116 ARG H    . 266 ARG H    1 1 
       1696 1 2 1 1 117 ALA H    . 267 ALA H    1 1 
       1697 1 1 1 1 119 LYS H    . 269 LYS H    1 1 
       1697 1 2 1 1 119 LYS QG   . 269 LYS QG   1 1 
       1698 1 1 1 1 119 LYS HA   . 269 LYS HA   1 1 
       1698 1 2 1 1 119 LYS QE   . 269 LYS QE   1 1 
    stop_

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

          1 1 . . . . . . . 3.16 1 1 
          2 1 . . . . . . . 3.38 1 1 
          3 1 . . . . . . . 4.09 1 1 
          4 1 . . . . . . . 4.09 1 1 
          5 1 . . . . . . .  3.5 1 1 
          6 1 . . . . . . . 5.29 1 1 
          7 1 . . . . . . . 4.58 1 1 
          8 1 . . . . . . . 5.29 1 1 
          9 1 . . . . . . . 4.37 1 1 
         10 1 . . . . . . . 4.05 1 1 
         11 1 . . . . . . . 3.12 1 1 
         12 1 . . . . . . . 4.05 1 1 
         13 1 . . . . . . . 3.21 1 1 
         14 1 . . . . . . . 4.02 1 1 
         15 1 . . . . . . . 4.78 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.64 1 1 
         20 1 . . . . . . . 5.27 1 1 
         21 1 . . . . . . . 3.49 1 1 
         22 1 . . . . . . . 4.47 1 1 
         23 1 . . . . . . .  4.3 1 1 
         24 1 . . . . . . .  4.7 1 1 
         25 1 . . . . . . . 3.53 1 1 
         26 1 . . . . . . . 4.51 1 1 
         27 1 . . . . . . .  3.4 1 1 
         28 1 . . . . . . . 3.64 1 1 
         29 1 . . . . . . . 4.54 1 1 
         30 1 . . . . . . .  5.5 1 1 
         31 1 . . . . . . . 4.28 1 1 
         32 1 . . . . . . . 5.04 1 1 
         33 1 . . . . . . . 3.93 1 1 
         34 1 . . . . . . . 3.31 1 1 
         35 1 . . . . . . . 3.93 1 1 
         36 1 . . . . . . .  4.5 1 1 
         37 1 . . . . . . . 4.45 1 1 
         38 1 . . . . . . . 4.56 1 1 
         39 1 . . . . . . . 4.58 1 1 
         40 1 . . . . . . . 4.86 1 1 
         41 1 . . . . . . . 3.56 1 1 
         42 1 . . . . . . . 3.55 1 1 
         43 1 . . . . . . . 4.35 1 1 
         44 1 . . . . . . . 3.59 1 1 
         45 1 . . . . . . . 4.92 1 1 
         46 1 . . . . . . . 4.92 1 1 
         47 1 . . . . . . . 4.92 1 1 
         48 1 . . . . . . . 4.92 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 5.16 1 1 
         51 1 . . . . . . . 4.13 1 1 
         52 1 . . . . . . . 5.16 1 1 
         53 1 . . . . . . .  5.5 1 1 
         54 1 . . . . . . . 4.32 1 1 
         55 1 . . . . . . . 5.44 1 1 
         56 1 . . . . . . . 4.19 1 1 
         57 1 . . . . . . . 4.17 1 1 
         58 1 . . . . . . . 3.55 1 1 
         59 1 . . . . . . . 4.17 1 1 
         60 1 . . . . . . . 3.71 1 1 
         61 1 . . . . . . .  4.1 1 1 
         62 1 . . . . . . . 4.66 1 1 
         63 1 . . . . . . . 4.66 1 1 
         64 1 . . . . . . . 3.22 1 1 
         65 1 . . . . . . . 3.88 1 1 
         66 1 . . . . . . . 4.17 1 1 
         67 1 . . . . . . . 4.17 1 1 
         68 1 . . . . . . .  4.0 1 1 
         69 1 . . . . . . . 4.62 1 1 
         70 1 . . . . . . . 3.94 1 1 
         71 1 . . . . . . .  2.8 1 1 
         72 1 . . . . . . . 3.94 1 1 
         73 1 . . . . . . . 3.77 1 1 
         74 1 . . . . . . . 3.16 1 1 
         75 1 . . . . . . . 4.52 1 1 
         76 1 . . . . . . . 4.52 1 1 
         77 1 . . . . . . . 2.88 1 1 
         78 1 . . . . . . . 4.72 1 1 
         79 1 . . . . . . . 4.22 1 1 
         80 1 . . . . . . .  3.4 1 1 
         81 1 . . . . . . . 4.73 1 1 
         82 1 . . . . . . . 3.64 1 1 
         83 1 . . . . . . . 2.98 1 1 
         84 1 . . . . . . . 3.64 1 1 
         85 1 . . . . . . . 4.17 1 1 
         86 1 . . . . . . . 3.97 1 1 
         87 1 . . . . . . . 3.97 1 1 
         88 1 . . . . . . . 4.84 1 1 
         89 1 . . . . . . . 4.87 1 1 
         90 1 . . . . . . . 4.23 1 1 
         91 1 . . . . . . . 4.23 1 1 
         92 1 . . . . . . . 4.33 1 1 
         93 1 . . . . . . . 4.06 1 1 
         94 1 . . . . . . . 3.38 1 1 
         95 1 . . . . . . . 4.41 1 1 
         96 1 . . . . . . . 4.26 1 1 
         97 1 . . . . . . . 2.86 1 1 
         98 1 . . . . . . . 4.48 1 1 
         99 1 . . . . . . . 4.01 1 1 
        100 1 . . . . . . . 3.46 1 1 
        101 1 . . . . . . . 4.69 1 1 
        102 1 . . . . . . . 4.16 1 1 
        103 1 . . . . . . . 5.21 1 1 
        104 1 . . . . . . . 4.55 1 1 
        105 1 . . . . . . . 4.55 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . . 5.21 1 1 
        108 1 . . . . . . . 4.55 1 1 
        109 1 . . . . . . . 4.55 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . . 5.23 1 1 
        112 1 . . . . . . .  5.5 1 1 
        113 1 . . . . . . . 4.82 1 1 
        114 1 . . . . . . .  5.5 1 1 
        115 1 . . . . . . . 4.14 1 1 
        116 1 . . . . . . . 3.48 1 1 
        117 1 . . . . . . . 4.14 1 1 
        118 1 . . . . . . . 4.55 1 1 
        119 1 . . . . . . . 4.36 1 1 
        120 1 . . . . . . . 3.69 1 1 
        121 1 . . . . . . . 4.36 1 1 
        122 1 . . . . . . . 4.53 1 1 
        123 1 . . . . . . . 4.33 1 1 
        124 1 . . . . . . .  4.2 1 1 
        125 1 . . . . . . . 4.62 1 1 
        126 1 . . . . . . .  4.2 1 1 
        127 1 . . . . . . . 4.62 1 1 
        128 1 . . . . . . . 4.19 1 1 
        129 1 . . . . . . . 3.58 1 1 
        130 1 . . . . . . . 4.19 1 1 
        131 1 . . . . . . . 4.11 1 1 
        132 1 . . . . . . .  3.7 1 1 
        133 1 . . . . . . . 4.53 1 1 
        134 1 . . . . . . . 4.36 1 1 
        135 1 . . . . . . . 3.98 1 1 
        136 1 . . . . . . . 5.24 1 1 
        137 1 . . . . . . . 3.32 1 1 
        138 1 . . . . . . . 4.81 1 1 
        139 1 . . . . . . . 4.35 1 1 
        140 1 . . . . . . . 3.51 1 1 
        141 1 . . . . . . . 3.93 1 1 
        142 1 . . . . . . . 5.28 1 1 
        143 1 . . . . . . . 3.92 1 1 
        144 1 . . . . . . .  4.2 1 1 
        145 1 . . . . . . . 4.08 1 1 
        146 1 . . . . . . . 4.08 1 1 
        147 1 . . . . . . . 4.13 1 1 
        148 1 . . . . . . . 4.05 1 1 
        149 1 . . . . . . . 4.64 1 1 
        150 1 . . . . . . . 4.35 1 1 
        151 1 . . . . . . . 5.45 1 1 
        152 1 . . . . . . . 4.57 1 1 
        153 1 . . . . . . . 3.14 1 1 
        154 1 . . . . . . . 3.65 1 1 
        155 1 . . . . . . .  4.7 1 1 
        156 1 . . . . . . . 3.97 1 1 
        157 1 . . . . . . . 3.29 1 1 
        158 1 . . . . . . . 4.33 1 1 
        159 1 . . . . . . . 4.36 1 1 
        160 1 . . . . . . . 4.41 1 1 
        161 1 . . . . . . . 4.31 1 1 
        162 1 . . . . . . . 3.53 1 1 
        163 1 . . . . . . . 5.27 1 1 
        164 1 . . . . . . . 5.06 1 1 
        165 1 . . . . . . . 3.68 1 1 
        166 1 . . . . . . . 4.92 1 1 
        167 1 . . . . . . . 3.59 1 1 
        168 1 . . . . . . . 3.74 1 1 
        169 1 . . . . . . . 3.81 1 1 
        170 1 . . . . . . . 3.28 1 1 
        171 1 . . . . . . . 3.81 1 1 
        172 1 . . . . . . .  3.7 1 1 
        173 1 . . . . . . . 3.95 1 1 
        174 1 . . . . . . .  4.5 1 1 
        175 1 . . . . . . . 3.91 1 1 
        176 1 . . . . . . . 3.91 1 1 
        177 1 . . . . . . . 3.59 1 1 
        178 1 . . . . . . . 3.83 1 1 
        179 1 . . . . . . . 3.81 1 1 
        180 1 . . . . . . . 3.25 1 1 
        181 1 . . . . . . . 3.81 1 1 
        182 1 . . . . . . . 3.91 1 1 
        183 1 . . . . . . . 3.78 1 1 
        184 1 . . . . . . . 3.93 1 1 
        185 1 . . . . . . . 2.66 1 1 
        186 1 . . . . . . . 3.93 1 1 
        187 1 . . . . . . . 4.25 1 1 
        188 1 . . . . . . .  4.6 1 1 
        189 1 . . . . . . .  3.5 1 1 
        190 1 . . . . . . .  4.4 1 1 
        191 1 . . . . . . . 5.14 1 1 
        192 1 . . . . . . . 4.36 1 1 
        193 1 . . . . . . . 5.14 1 1 
        194 1 . . . . . . . 4.51 1 1 
        195 1 . . . . . . . 4.49 1 1 
        196 1 . . . . . . . 4.62 1 1 
        197 1 . . . . . . . 4.75 1 1 
        198 1 . . . . . . .  3.4 1 1 
        199 1 . . . . . . .  2.9 1 1 
        200 1 . . . . . . .  3.4 1 1 
        201 1 . . . . . . . 4.04 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . . 4.73 1 1 
        204 1 . . . . . . . 3.86 1 1 
        205 1 . . . . . . . 5.44 1 1 
        206 1 . . . . . . . 5.35 1 1 
        207 1 . . . . . . . 3.56 1 1 
        208 1 . . . . . . . 2.94 1 1 
        209 1 . . . . . . . 3.56 1 1 
        210 1 . . . . . . . 4.32 1 1 
        211 1 . . . . . . . 4.82 1 1 
        212 1 . . . . . . . 4.19 1 1 
        213 1 . . . . . . . 4.18 1 1 
        214 1 . . . . . . .  4.1 1 1 
        215 1 . . . . . . . 5.29 1 1 
        216 1 . . . . . . . 3.61 1 1 
        217 1 . . . . . . . 3.71 1 1 
        218 1 . . . . . . .  5.2 1 1 
        219 1 . . . . . . . 5.44 1 1 
        220 1 . . . . . . . 3.34 1 1 
        221 1 . . . . . . . 3.29 1 1 
        222 1 . . . . . . . 3.68 1 1 
        223 1 . . . . . . . 5.11 1 1 
        224 1 . . . . . . . 5.44 1 1 
        225 1 . . . . . . . 2.58 1 1 
        226 1 . . . . . . . 5.44 1 1 
        227 1 . . . . . . . 3.79 1 1 
        228 1 . . . . . . . 4.82 1 1 
        229 1 . . . . . . . 4.72 1 1 
        230 1 . . . . . . .  4.5 1 1 
        231 1 . . . . . . . 4.94 1 1 
        232 1 . . . . . . . 3.61 1 1 
        233 1 . . . . . . . 3.61 1 1 
        234 1 . . . . . . . 4.82 1 1 
        235 1 . . . . . . . 4.72 1 1 
        236 1 . . . . . . .  4.5 1 1 
        237 1 . . . . . . . 4.94 1 1 
        238 1 . . . . . . . 3.61 1 1 
        239 1 . . . . . . . 3.61 1 1 
        240 1 . . . . . . .  5.5 1 1 
        241 1 . . . . . . . 4.24 1 1 
        242 1 . . . . . . .  5.5 1 1 
        243 1 . . . . . . . 3.54 1 1 
        244 1 . . . . . . . 3.45 1 1 
        245 1 . . . . . . . 3.92 1 1 
        246 1 . . . . . . .  3.3 1 1 
        247 1 . . . . . . . 3.92 1 1 
        248 1 . . . . . . . 3.86 1 1 
        249 1 . . . . . . . 3.81 1 1 
        250 1 . . . . . . . 5.47 1 1 
        251 1 . . . . . . . 4.57 1 1 
        252 1 . . . . . . . 4.38 1 1 
        253 1 . . . . . . .  5.5 1 1 
        254 1 . . . . . . . 3.95 1 1 
        255 1 . . . . . . . 3.77 1 1 
        256 1 . . . . . . . 3.77 1 1 
        257 1 . . . . . . . 3.11 1 1 
        258 1 . . . . . . . 3.98 1 1 
        259 1 . . . . . . . 3.39 1 1 
        260 1 . . . . . . . 3.59 1 1 
        261 1 . . . . . . . 3.66 1 1 
        262 1 . . . . . . .  5.5 1 1 
        263 1 . . . . . . . 3.15 1 1 
        264 1 . . . . . . . 3.84 1 1 
        265 1 . . . . . . .  4.6 1 1 
        266 1 . . . . . . . 5.35 1 1 
        267 1 . . . . . . . 4.26 1 1 
        268 1 . . . . . . . 3.92 1 1 
        269 1 . . . . . . .  2.8 1 1 
        270 1 . . . . . . . 4.48 1 1 
        271 1 . . . . . . . 3.92 1 1 
        272 1 . . . . . . . 3.31 1 1 
        273 1 . . . . . . .  4.5 1 1 
        274 1 . . . . . . . 3.05 1 1 
        275 1 . . . . . . . 4.58 1 1 
        276 1 . . . . . . . 3.67 1 1 
        277 1 . . . . . . . 3.09 1 1 
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        978 1 . . . . . . . 4.53 1 1 
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       1004 1 . . . . . . . 3.71 1 1 
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       1166 1 . . . . . . . 4.51 1 1 
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       1168 1 . . . . . . . 5.18 1 1 
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       1173 1 . . . . . . . 3.37 1 1 
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       1175 1 . . . . . . . 3.89 1 1 
       1176 1 . . . . . . . 3.98 1 1 
       1177 1 . . . . . . . 3.57 1 1 
       1178 1 . . . . . . . 5.34 1 1 
       1179 1 . . . . . . . 4.42 1 1 
       1180 1 . . . . . . . 4.42 1 1 
       1181 1 . . . . . . . 4.04 1 1 
       1182 1 . . . . . . . 3.45 1 1 
       1183 1 . . . . . . . 4.04 1 1 
       1184 1 . . . . . . .  4.2 1 1 
       1185 1 . . . . . . . 3.29 1 1 
       1186 1 . . . . . . . 4.14 1 1 
       1187 1 . . . . . . . 4.14 1 1 
       1188 1 . . . . . . . 4.41 1 1 
       1189 1 . . . . . . . 4.72 1 1 
       1190 1 . . . . . . . 4.72 1 1 
       1191 1 . . . . . . . 5.34 1 1 
       1192 1 . . . . . . . 3.19 1 1 
       1193 1 . . . . . . .  4.9 1 1 
       1194 1 . . . . . . . 3.88 1 1 
       1195 1 . . . . . . . 4.69 1 1 
       1196 1 . . . . . . . 5.39 1 1 
       1197 1 . . . . . . . 5.39 1 1 
       1198 1 . . . . . . . 3.84 1 1 
       1199 1 . . . . . . . 3.08 1 1 
       1200 1 . . . . . . . 3.84 1 1 
       1201 1 . . . . . . . 3.36 1 1 
       1202 1 . . . . . . . 4.34 1 1 
       1203 1 . . . . . . . 5.06 1 1 
       1204 1 . . . . . . . 4.69 1 1 
       1205 1 . . . . . . . 5.06 1 1 
       1206 1 . . . . . . . 4.69 1 1 
       1207 1 . . . . . . .  4.0 1 1 
       1208 1 . . . . . . . 3.49 1 1 
       1209 1 . . . . . . . 4.56 1 1 
       1210 1 . . . . . . .  4.4 1 1 
       1211 1 . . . . . . . 4.62 1 1 
       1212 1 . . . . . . . 4.88 1 1 
       1213 1 . . . . . . . 4.98 1 1 
       1214 1 . . . . . . . 3.78 1 1 
       1215 1 . . . . . . . 4.45 1 1 
       1216 1 . . . . . . . 4.36 1 1 
       1217 1 . . . . . . . 4.91 1 1 
       1218 1 . . . . . . . 5.25 1 1 
       1219 1 . . . . . . . 4.78 1 1 
       1220 1 . . . . . . . 4.56 1 1 
       1221 1 . . . . . . . 5.08 1 1 
       1222 1 . . . . . . .  5.5 1 1 
       1223 1 . . . . . . .  5.5 1 1 
       1224 1 . . . . . . .  3.2 1 1 
       1225 1 . . . . . . .  4.1 1 1 
       1226 1 . . . . . . . 5.34 1 1 
       1227 1 . . . . . . .  3.7 1 1 
       1228 1 . . . . . . . 3.78 1 1 
       1229 1 . . . . . . . 5.21 1 1 
       1230 1 . . . . . . . 5.18 1 1 
       1231 1 . . . . . . .  5.5 1 1 
       1232 1 . . . . . . . 4.81 1 1 
       1233 1 . . . . . . .  5.5 1 1 
       1234 1 . . . . . . . 3.76 1 1 
       1235 1 . . . . . . . 3.52 1 1 
       1236 1 . . . . . . . 5.17 1 1 
       1237 1 . . . . . . . 3.57 1 1 
       1238 1 . . . . . . . 4.24 1 1 
       1239 1 . . . . . . . 4.65 1 1 
       1240 1 . . . . . . . 4.22 1 1 
       1241 1 . . . . . . . 4.35 1 1 
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       1243 1 . . . . . . . 4.29 1 1 
       1244 1 . . . . . . . 4.51 1 1 
       1245 1 . . . . . . . 4.84 1 1 
       1246 1 . . . . . . . 5.31 1 1 
       1247 1 . . . . . . .  4.6 1 1 
       1248 1 . . . . . . . 4.73 1 1 
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       1250 1 . . . . . . . 3.48 1 1 
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       1252 1 . . . . . . . 3.61 1 1 
       1253 1 . . . . . . . 4.03 1 1 
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       1255 1 . . . . . . . 4.13 1 1 
       1256 1 . . . . . . . 3.39 1 1 
       1257 1 . . . . . . .  4.5 1 1 
       1258 1 . . . . . . . 4.11 1 1 
       1259 1 . . . . . . . 5.38 1 1 
       1260 1 . . . . . . . 4.11 1 1 
       1261 1 . . . . . . . 5.38 1 1 
       1262 1 . . . . . . . 3.74 1 1 
       1263 1 . . . . . . . 5.13 1 1 
       1264 1 . . . . . . . 3.86 1 1 
       1265 1 . . . . . . .  5.0 1 1 
       1266 1 . . . . . . . 3.83 1 1 
       1267 1 . . . . . . . 4.01 1 1 
       1268 1 . . . . . . .  4.5 1 1 
       1269 1 . . . . . . . 4.99 1 1 
       1270 1 . . . . . . . 3.83 1 1 
       1271 1 . . . . . . . 3.26 1 1 
       1272 1 . . . . . . . 4.61 1 1 
       1273 1 . . . . . . .  3.9 1 1 
       1274 1 . . . . . . .  3.3 1 1 
       1275 1 . . . . . . . 3.67 1 1 
       1276 1 . . . . . . . 4.03 1 1 
       1277 1 . . . . . . .  5.4 1 1 
       1278 1 . . . . . . .  5.5 1 1 
       1279 1 . . . . . . . 4.99 1 1 
       1280 1 . . . . . . . 4.65 1 1 
       1281 1 . . . . . . .  5.5 1 1 
       1282 1 . . . . . . . 3.47 1 1 
       1283 1 . . . . . . . 3.93 1 1 
       1284 1 . . . . . . . 3.21 1 1 
       1285 1 . . . . . . .  4.4 1 1 
       1286 1 . . . . . . . 4.17 1 1 
       1287 1 . . . . . . . 4.24 1 1 
       1288 1 . . . . . . . 4.68 1 1 
       1289 1 . . . . . . . 5.31 1 1 
       1290 1 . . . . . . . 5.26 1 1 
       1291 1 . . . . . . . 3.94 1 1 
       1292 1 . . . . . . .  3.8 1 1 
       1293 1 . . . . . . . 4.22 1 1 
       1294 1 . . . . . . . 3.91 1 1 
       1295 1 . . . . . . .  4.8 1 1 
       1296 1 . . . . . . . 4.53 1 1 
       1297 1 . . . . . . . 3.15 1 1 
       1298 1 . . . . . . . 3.87 1 1 
       1299 1 . . . . . . . 4.64 1 1 
       1300 1 . . . . . . .  5.5 1 1 
       1301 1 . . . . . . . 3.32 1 1 
       1302 1 . . . . . . . 4.24 1 1 
       1303 1 . . . . . . . 3.52 1 1 
       1304 1 . . . . . . . 4.78 1 1 
       1305 1 . . . . . . . 4.29 1 1 
       1306 1 . . . . . . . 4.54 1 1 
       1307 1 . . . . . . . 4.54 1 1 
       1308 1 . . . . . . . 4.19 1 1 
       1309 1 . . . . . . . 3.47 1 1 
       1310 1 . . . . . . . 4.19 1 1 
       1311 1 . . . . . . . 3.79 1 1 
       1312 1 . . . . . . . 3.15 1 1 
       1313 1 . . . . . . . 4.17 1 1 
       1314 1 . . . . . . . 5.34 1 1 
       1315 1 . . . . . . . 3.69 1 1 
       1316 1 . . . . . . .  4.4 1 1 
       1317 1 . . . . . . . 3.55 1 1 
       1318 1 . . . . . . . 4.84 1 1 
       1319 1 . . . . . . . 4.51 1 1 
       1320 1 . . . . . . . 5.16 1 1 
       1321 1 . . . . . . . 4.28 1 1 
       1322 1 . . . . . . . 4.29 1 1 
       1323 1 . . . . . . . 4.47 1 1 
       1324 1 . . . . . . .  5.5 1 1 
       1325 1 . . . . . . . 3.93 1 1 
       1326 1 . . . . . . . 4.12 1 1 
       1327 1 . . . . . . . 4.31 1 1 
       1328 1 . . . . . . . 3.91 1 1 
       1329 1 . . . . . . . 3.91 1 1 
       1330 1 . . . . . . . 4.11 1 1 
       1331 1 . . . . . . . 3.61 1 1 
       1332 1 . . . . . . . 4.11 1 1 
       1333 1 . . . . . . . 3.78 1 1 
       1334 1 . . . . . . . 2.94 1 1 
       1335 1 . . . . . . . 4.08 1 1 
       1336 1 . . . . . . . 4.71 1 1 
       1337 1 . . . . . . . 4.33 1 1 
       1338 1 . . . . . . . 4.33 1 1 
       1339 1 . . . . . . .  3.3 1 1 
       1340 1 . . . . . . . 4.32 1 1 
       1341 1 . . . . . . . 4.77 1 1 
       1342 1 . . . . . . . 5.18 1 1 
       1343 1 . . . . . . .  5.5 1 1 
       1344 1 . . . . . . .  5.5 1 1 
       1345 1 . . . . . . . 5.04 1 1 
       1346 1 . . . . . . . 4.05 1 1 
       1347 1 . . . . . . . 4.21 1 1 
       1348 1 . . . . . . . 5.22 1 1 
       1349 1 . . . . . . . 5.22 1 1 
       1350 1 . . . . . . . 4.37 1 1 
       1351 1 . . . . . . . 3.76 1 1 
       1352 1 . . . . . . . 4.71 1 1 
       1353 1 . . . . . . . 4.29 1 1 
       1354 1 . . . . . . .  4.5 1 1 
       1355 1 . . . . . . . 4.04 1 1 
       1356 1 . . . . . . . 4.33 1 1 
       1357 1 . . . . . . . 4.12 1 1 
       1358 1 . . . . . . . 4.53 1 1 
       1359 1 . . . . . . . 5.38 1 1 
       1360 1 . . . . . . . 4.29 1 1 
       1361 1 . . . . . . . 5.34 1 1 
       1362 1 . . . . . . . 5.06 1 1 
       1363 1 . . . . . . . 3.16 1 1 
       1364 1 . . . . . . . 4.75 1 1 
       1365 1 . . . . . . . 3.06 1 1 
       1366 1 . . . . . . . 4.28 1 1 
       1367 1 . . . . . . . 4.08 1 1 
       1368 1 . . . . . . . 4.39 1 1 
       1369 1 . . . . . . . 4.34 1 1 
       1370 1 . . . . . . . 3.75 1 1 
       1371 1 . . . . . . . 4.34 1 1 
       1372 1 . . . . . . . 3.41 1 1 
       1373 1 . . . . . . . 5.39 1 1 
       1374 1 . . . . . . . 3.68 1 1 
       1375 1 . . . . . . . 3.43 1 1 
       1376 1 . . . . . . .  3.1 1 1 
       1377 1 . . . . . . . 3.76 1 1 
       1378 1 . . . . . . .  5.5 1 1 
       1379 1 . . . . . . . 5.04 1 1 
       1380 1 . . . . . . . 4.91 1 1 
       1381 1 . . . . . . . 4.24 1 1 
       1382 1 . . . . . . . 4.89 1 1 
       1383 1 . . . . . . . 4.55 1 1 
       1384 1 . . . . . . . 2.95 1 1 
       1385 1 . . . . . . . 3.54 1 1 
       1386 1 . . . . . . .  3.4 1 1 
       1387 1 . . . . . . . 3.98 1 1 
       1388 1 . . . . . . . 4.72 1 1 
       1389 1 . . . . . . . 3.43 1 1 
       1390 1 . . . . . . . 3.52 1 1 
       1391 1 . . . . . . . 4.18 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . . 2.85 1 1 
       1394 1 . . . . . . .  4.0 1 1 
       1395 1 . . . . . . .  4.6 1 1 
       1396 1 . . . . . . . 3.93 1 1 
       1397 1 . . . . . . . 4.66 1 1 
       1398 1 . . . . . . . 4.11 1 1 
       1399 1 . . . . . . .  4.8 1 1 
       1400 1 . . . . . . . 3.34 1 1 
       1401 1 . . . . . . . 4.62 1 1 
       1402 1 . . . . . . . 3.34 1 1 
       1403 1 . . . . . . . 4.62 1 1 
       1404 1 . . . . . . . 4.01 1 1 
       1405 1 . . . . . . . 4.46 1 1 
       1406 1 . . . . . . .  5.5 1 1 
       1407 1 . . . . . . . 4.11 1 1 
       1408 1 . . . . . . . 4.77 1 1 
       1409 1 . . . . . . . 4.35 1 1 
       1410 1 . . . . . . . 3.61 1 1 
       1411 1 . . . . . . . 3.79 1 1 
       1412 1 . . . . . . . 3.24 1 1 
       1413 1 . . . . . . . 3.79 1 1 
       1414 1 . . . . . . . 4.06 1 1 
       1415 1 . . . . . . . 3.56 1 1 
       1416 1 . . . . . . . 4.06 1 1 
       1417 1 . . . . . . . 3.88 1 1 
       1418 1 . . . . . . . 3.94 1 1 
       1419 1 . . . . . . .  5.5 1 1 
       1420 1 . . . . . . . 3.71 1 1 
       1421 1 . . . . . . . 3.35 1 1 
       1422 1 . . . . . . . 4.06 1 1 
       1423 1 . . . . . . . 4.77 1 1 
       1424 1 . . . . . . . 4.47 1 1 
       1425 1 . . . . . . . 4.17 1 1 
       1426 1 . . . . . . . 5.02 1 1 
       1427 1 . . . . . . . 5.02 1 1 
       1428 1 . . . . . . . 3.76 1 1 
       1429 1 . . . . . . . 4.36 1 1 
       1430 1 . . . . . . . 5.07 1 1 
       1431 1 . . . . . . . 5.07 1 1 
       1432 1 . . . . . . . 4.36 1 1 
       1433 1 . . . . . . . 5.07 1 1 
       1434 1 . . . . . . . 5.07 1 1 
       1435 1 . . . . . . . 3.84 1 1 
       1436 1 . . . . . . . 3.89 1 1 
       1437 1 . . . . . . . 3.08 1 1 
       1438 1 . . . . . . . 3.89 1 1 
       1439 1 . . . . . . . 4.67 1 1 
       1440 1 . . . . . . . 5.04 1 1 
       1441 1 . . . . . . . 4.27 1 1 
       1442 1 . . . . . . . 4.77 1 1 
       1443 1 . . . . . . . 5.06 1 1 
       1444 1 . . . . . . .  5.5 1 1 
       1445 1 . . . . . . . 4.63 1 1 
       1446 1 . . . . . . .  5.5 1 1 
       1447 1 . . . . . . . 3.25 1 1 
       1448 1 . . . . . . . 2.81 1 1 
       1449 1 . . . . . . . 3.25 1 1 
       1450 1 . . . . . . . 2.76 1 1 
       1451 1 . . . . . . . 4.93 1 1 
       1452 1 . . . . . . . 4.45 1 1 
       1453 1 . . . . . . .  5.5 1 1 
       1454 1 . . . . . . . 4.25 1 1 
       1455 1 . . . . . . . 4.43 1 1 
       1456 1 . . . . . . . 3.19 1 1 
       1457 1 . . . . . . .  4.8 1 1 
       1458 1 . . . . . . .  4.5 1 1 
       1459 1 . . . . . . . 3.45 1 1 
       1460 1 . . . . . . . 3.61 1 1 
       1461 1 . . . . . . . 3.64 1 1 
       1462 1 . . . . . . .  4.6 1 1 
       1463 1 . . . . . . . 5.09 1 1 
       1464 1 . . . . . . . 4.68 1 1 
       1465 1 . . . . . . . 4.65 1 1 
       1466 1 . . . . . . . 4.29 1 1 
       1467 1 . . . . . . . 4.97 1 1 
       1468 1 . . . . . . . 3.91 1 1 
       1469 1 . . . . . . . 4.55 1 1 
       1470 1 . . . . . . . 3.81 1 1 
       1471 1 . . . . . . . 3.65 1 1 
       1472 1 . . . . . . . 4.17 1 1 
       1473 1 . . . . . . . 4.11 1 1 
       1474 1 . . . . . . . 4.49 1 1 
       1475 1 . . . . . . . 4.24 1 1 
       1476 1 . . . . . . .  5.5 1 1 
       1477 1 . . . . . . . 4.17 1 1 
       1478 1 . . . . . . . 4.11 1 1 
       1479 1 . . . . . . . 4.49 1 1 
       1480 1 . . . . . . . 4.24 1 1 
       1481 1 . . . . . . .  5.5 1 1 
       1482 1 . . . . . . . 3.81 1 1 
       1483 1 . . . . . . . 2.99 1 1 
       1484 1 . . . . . . . 3.81 1 1 
       1485 1 . . . . . . . 3.67 1 1 
       1486 1 . . . . . . . 3.74 1 1 
       1487 1 . . . . . . . 2.66 1 1 
       1488 1 . . . . . . . 3.91 1 1 
       1489 1 . . . . . . . 4.53 1 1 
       1490 1 . . . . . . . 3.73 1 1 
       1491 1 . . . . . . . 3.09 1 1 
       1492 1 . . . . . . . 3.73 1 1 
       1493 1 . . . . . . .  4.4 1 1 
       1494 1 . . . . . . .  4.8 1 1 
       1495 1 . . . . . . . 2.91 1 1 
       1496 1 . . . . . . . 4.48 1 1 
       1497 1 . . . . . . . 3.94 1 1 
       1498 1 . . . . . . . 3.08 1 1 
       1499 1 . . . . . . . 4.36 1 1 
       1500 1 . . . . . . . 4.74 1 1 
       1501 1 . . . . . . . 3.94 1 1 
       1502 1 . . . . . . .  5.5 1 1 
       1503 1 . . . . . . . 3.94 1 1 
       1504 1 . . . . . . .  5.5 1 1 
       1505 1 . . . . . . .  4.7 1 1 
       1506 1 . . . . . . . 3.75 1 1 
       1507 1 . . . . . . . 3.02 1 1 
       1508 1 . . . . . . . 3.75 1 1 
       1509 1 . . . . . . . 4.09 1 1 
       1510 1 . . . . . . . 3.48 1 1 
       1511 1 . . . . . . . 4.09 1 1 
       1512 1 . . . . . . . 3.46 1 1 
       1513 1 . . . . . . . 5.24 1 1 
       1514 1 . . . . . . .  3.5 1 1 
       1515 1 . . . . . . . 4.05 1 1 
       1516 1 . . . . . . . 4.05 1 1 
       1517 1 . . . . . . . 4.79 1 1 
       1518 1 . . . . . . .  5.5 1 1 
       1519 1 . . . . . . .  5.5 1 1 
       1520 1 . . . . . . . 2.65 1 1 
       1521 1 . . . . . . .  3.6 1 1 
       1522 1 . . . . . . .  2.9 1 1 
       1523 1 . . . . . . . 3.99 1 1 
       1524 1 . . . . . . . 3.56 1 1 
       1525 1 . . . . . . . 4.07 1 1 
       1526 1 . . . . . . .  3.7 1 1 
       1527 1 . . . . . . . 3.31 1 1 
       1528 1 . . . . . . . 3.07 1 1 
       1529 1 . . . . . . . 4.04 1 1 
       1530 1 . . . . . . . 3.91 1 1 
       1531 1 . . . . . . . 5.18 1 1 
       1532 1 . . . . . . . 4.86 1 1 
       1533 1 . . . . . . . 3.89 1 1 
       1534 1 . . . . . . .  3.4 1 1 
       1535 1 . . . . . . . 3.89 1 1 
       1536 1 . . . . . . . 4.09 1 1 
       1537 1 . . . . . . . 3.56 1 1 
       1538 1 . . . . . . . 4.09 1 1 
       1539 1 . . . . . . . 3.91 1 1 
       1540 1 . . . . . . . 3.88 1 1 
       1541 1 . . . . . . . 3.39 1 1 
       1542 1 . . . . . . . 3.88 1 1 
       1543 1 . . . . . . . 3.29 1 1 
       1544 1 . . . . . . . 4.07 1 1 
       1545 1 . . . . . . . 4.07 1 1 
       1546 1 . . . . . . . 4.48 1 1 
       1547 1 . . . . . . . 3.99 1 1 
       1548 1 . . . . . . . 3.12 1 1 
       1549 1 . . . . . . . 3.99 1 1 
       1550 1 . . . . . . . 3.28 1 1 
       1551 1 . . . . . . . 4.33 1 1 
       1552 1 . . . . . . . 4.33 1 1 
       1553 1 . . . . . . . 3.99 1 1 
       1554 1 . . . . . . . 4.08 1 1 
       1555 1 . . . . . . . 4.54 1 1 
       1556 1 . . . . . . . 5.21 1 1 
       1557 1 . . . . . . . 5.16 1 1 
       1558 1 . . . . . . . 4.44 1 1 
       1559 1 . . . . . . . 4.83 1 1 
       1560 1 . . . . . . . 4.39 1 1 
       1561 1 . . . . . . . 5.26 1 1 
       1562 1 . . . . . . . 4.04 1 1 
       1563 1 . . . . . . . 4.08 1 1 
       1564 1 . . . . . . . 5.06 1 1 
       1565 1 . . . . . . . 4.85 1 1 
       1566 1 . . . . . . . 4.09 1 1 
       1567 1 . . . . . . . 4.09 1 1 
       1568 1 . . . . . . . 4.13 1 1 
       1569 1 . . . . . . . 5.29 1 1 
       1570 1 . . . . . . . 3.54 1 1 
       1571 1 . . . . . . . 4.31 1 1 
       1572 1 . . . . . . . 4.72 1 1 
       1573 1 . . . . . . . 5.11 1 1 
       1574 1 . . . . . . . 4.23 1 1 
       1575 1 . . . . . . . 4.11 1 1 
       1576 1 . . . . . . . 4.63 1 1 
       1577 1 . . . . . . . 3.97 1 1 
       1578 1 . . . . . . . 3.75 1 1 
       1579 1 . . . . . . . 3.53 1 1 
       1580 1 . . . . . . .  3.1 1 1 
       1581 1 . . . . . . . 3.65 1 1 
       1582 1 . . . . . . . 3.86 1 1 
       1583 1 . . . . . . . 3.55 1 1 
       1584 1 . . . . . . . 3.42 1 1 
       1585 1 . . . . . . .  4.1 1 1 
       1586 1 . . . . . . . 5.34 1 1 
       1587 1 . . . . . . . 4.45 1 1 
       1588 1 . . . . . . . 5.04 1 1 
       1589 1 . . . . . . . 4.82 1 1 
       1590 1 . . . . . . . 3.85 1 1 
       1591 1 . . . . . . .  5.5 1 1 
       1592 1 . . . . . . . 3.97 1 1 
       1593 1 . . . . . . . 3.86 1 1 
       1594 1 . . . . . . . 3.26 1 1 
       1595 1 . . . . . . . 3.86 1 1 
       1596 1 . . . . . . . 3.68 1 1 
       1597 1 . . . . . . .  3.7 1 1 
       1598 1 . . . . . . . 3.57 1 1 
       1599 1 . . . . . . . 4.18 1 1 
       1600 1 . . . . . . . 3.03 1 1 
       1601 1 . . . . . . .  4.2 1 1 
       1602 1 . . . . . . . 4.17 1 1 
       1603 1 . . . . . . . 5.18 1 1 
       1604 1 . . . . . . . 3.04 1 1 
       1605 1 . . . . . . . 3.04 1 1 
       1606 1 . . . . . . . 4.26 1 1 
       1607 1 . . . . . . . 3.91 1 1 
       1608 1 . . . . . . . 3.91 1 1 
       1609 1 . . . . . . . 3.63 1 1 
       1610 1 . . . . . . . 3.91 1 1 
       1611 1 . . . . . . .  4.6 1 1 
       1612 1 . . . . . . . 4.47 1 1 
       1613 1 . . . . . . . 4.92 1 1 
       1614 1 . . . . . . . 4.54 1 1 
       1615 1 . . . . . . . 4.54 1 1 
       1616 1 . . . . . . . 4.68 1 1 
       1617 1 . . . . . . . 3.22 1 1 
       1618 1 . . . . . . .  4.4 1 1 
       1619 1 . . . . . . .  5.5 1 1 
       1620 1 . . . . . . . 3.51 1 1 
       1621 1 . . . . . . . 4.06 1 1 
       1622 1 . . . . . . . 3.85 1 1 
       1623 1 . . . . . . . 3.22 1 1 
       1624 1 . . . . . . . 4.05 1 1 
       1625 1 . . . . . . . 3.46 1 1 
       1626 1 . . . . . . . 4.05 1 1 
       1627 1 . . . . . . . 4.47 1 1 
       1628 1 . . . . . . . 4.47 1 1 
       1629 1 . . . . . . . 4.73 1 1 
       1630 1 . . . . . . .  5.5 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . . 3.11 1 1 
       1633 1 . . . . . . . 4.18 1 1 
       1634 1 . . . . . . . 3.32 1 1 
       1635 1 . . . . . . . 4.18 1 1 
       1636 1 . . . . . . . 3.57 1 1 
       1637 1 . . . . . . . 4.97 1 1 
       1638 1 . . . . . . . 4.98 1 1 
       1639 1 . . . . . . . 3.34 1 1 
       1640 1 . . . . . . . 4.35 1 1 
       1641 1 . . . . . . . 3.25 1 1 
       1642 1 . . . . . . .  3.9 1 1 
       1643 1 . . . . . . . 3.26 1 1 
       1644 1 . . . . . . . 2.99 1 1 
       1645 1 . . . . . . . 3.97 1 1 
       1646 1 . . . . . . . 3.36 1 1 
       1647 1 . . . . . . . 3.97 1 1 
       1648 1 . . . . . . . 4.07 1 1 
       1649 1 . . . . . . . 3.84 1 1 
       1650 1 . . . . . . . 3.04 1 1 
       1651 1 . . . . . . . 3.14 1 1 
       1652 1 . . . . . . . 4.12 1 1 
       1653 1 . . . . . . . 3.63 1 1 
       1654 1 . . . . . . . 3.63 1 1 
       1655 1 . . . . . . . 4.12 1 1 
       1656 1 . . . . . . . 3.59 1 1 
       1657 1 . . . . . . . 3.08 1 1 
       1658 1 . . . . . . . 4.33 1 1 
       1659 1 . . . . . . . 4.33 1 1 
       1660 1 . . . . . . .  4.1 1 1 
       1661 1 . . . . . . . 3.81 1 1 
       1662 1 . . . . . . .  3.1 1 1 
       1663 1 . . . . . . . 3.86 1 1 
       1664 1 . . . . . . . 3.86 1 1 
       1665 1 . . . . . . . 3.54 1 1 
       1666 1 . . . . . . . 3.15 1 1 
       1667 1 . . . . . . . 3.44 1 1 
       1668 1 . . . . . . . 3.44 1 1 
       1669 1 . . . . . . . 4.39 1 1 
       1670 1 . . . . . . . 3.49 1 1 
       1671 1 . . . . . . . 4.87 1 1 
       1672 1 . . . . . . . 3.67 1 1 
       1673 1 . . . . . . . 3.35 1 1 
       1674 1 . . . . . . .  4.1 1 1 
       1675 1 . . . . . . . 3.51 1 1 
       1676 1 . . . . . . .  4.1 1 1 
       1677 1 . . . . . . . 3.57 1 1 
       1678 1 . . . . . . . 3.87 1 1 
       1679 1 . . . . . . . 3.55 1 1 
       1680 1 . . . . . . . 4.29 1 1 
       1681 1 . . . . . . .  4.0 1 1 
       1682 1 . . . . . . .  3.3 1 1 
       1683 1 . . . . . . .  4.0 1 1 
       1684 1 . . . . . . . 3.41 1 1 
       1685 1 . . . . . . .  4.1 1 1 
       1686 1 . . . . . . . 4.74 1 1 
       1687 1 . . . . . . . 4.74 1 1 
       1688 1 . . . . . . . 3.42 1 1 
       1689 1 . . . . . . . 3.19 1 1 
       1690 1 . . . . . . . 4.24 1 1 
       1691 1 . . . . . . . 3.51 1 1 
       1692 1 . . . . . . . 4.76 1 1 
       1693 1 . . . . . . . 3.55 1 1 
       1694 1 . . . . . . . 3.43 1 1 
       1695 1 . . . . . . . 3.81 1 1 
       1696 1 . . . . . . . 5.49 1 1 
       1697 1 . . . . . . . 4.38 1 1 
       1698 1 . . . . . . . 5.23 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1 10 LEU C 1 1 11 SER N  1 1 11 SER CA 1 1 11 SER C -119.899994       -49.0 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 1 
         2 PSI 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C  1 1 12 TYR N       145.8       186.3 . 161 SER . . 161 SER . . 161 SER . . 161 SER . 1 1 
         3 PHI 1 1 11 SER C 1 1 12 TYR N  1 1 12 TYR CA 1 1 12 TYR C       -70.3       -43.6 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1 
         4 PSI 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C  1 1 13 ALA N  -56.199997       -24.5 . 162 TYR . . 162 TYR . . 162 TYR . . 162 TYR . 1 1 
         5 PHI 1 1 12 TYR C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C       -69.7       -49.7 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1 
         6 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C  1 1 14 ASP N  -52.099995       -32.1 . 163 ALA . . 163 ALA . . 163 ALA . . 163 ALA . 1 1 
         7 PHI 1 1 13 ALA C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C       -79.0       -53.6 . 164 ASP . . 164 ASP . . 164 ASP . . 164 ASP . 1 1 
         8 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 LEU N       -53.8       -25.8 . 164 ASP . . 164 ASP . . 164 ASP . . 164 ASP . 1 1 
         9 PHI 1 1 14 ASP C 1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C       -75.2       -51.7 . 165 LEU . . 165 LEU . . 165 LEU . . 165 LEU . 1 1 
        10 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C  1 1 16 ILE N  -58.300003       -28.3 . 165 LEU . . 165 LEU . . 165 LEU . . 165 LEU . 1 1 
        11 PHI 1 1 15 LEU C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C       -99.0       -40.6 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1 
        12 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 THR N       -57.8        -6.5 . 166 ILE . . 166 ILE . . 166 ILE . . 166 ILE . 1 1 
        13 PHI 1 1 17 THR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -72.0       -52.0 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1 
        14 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 ALA N       -44.0  -23.999998 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1 
        15 PHI 1 1 18 LYS C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C       -74.5       -54.5 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1 
        16 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 ILE N       -54.9       -32.2 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1 
        17 PHI 1 1 19 ALA C 1 1 20 ILE N  1 1 20 ILE CA 1 1 20 ILE C       -74.3  -54.299995 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1 
        18 PSI 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C  1 1 21 GLU N       -55.6       -33.6 . 170 ILE . . 170 ILE . . 170 ILE . . 170 ILE . 1 1 
        19 PHI 1 1 20 ILE C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C       -77.0       -49.8 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 
        20 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 SER N       -57.1       -20.3 . 171 GLU . . 171 GLU . . 171 GLU . . 171 GLU . 1 1 
        21 PHI 1 1 21 GLU C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C      -117.3  -63.500004 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1 
        22 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 SER N       -38.5        24.6 . 172 SER . . 172 SER . . 172 SER . . 172 SER . 1 1 
        23 PHI 1 1 22 SER C 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C      -154.3       -46.3 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1 
        24 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C  1 1 24 ALA N        66.1       160.5 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1 
        25 PHI 1 1 23 SER C 1 1 24 ALA N  1 1 24 ALA CA 1 1 24 ALA C  -85.299995  -30.499998 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1 
        26 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C  1 1 25 GLU N       -61.9         0.7 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1 
        27 PHI 1 1 24 ALA C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -105.3       -75.7 . 175 GLU . . 175 GLU . . 175 GLU . . 175 GLU . 1 1 
        28 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 LYS N       -17.0   25.499998 . 175 GLU . . 175 GLU . . 175 GLU . . 175 GLU . 1 1 
        29 PHI 1 1 25 GLU C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C        49.5        69.5 . 176 LYS . . 176 LYS . . 176 LYS . . 176 LYS . 1 1 
        30 PSI 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C  1 1 27 ARG N   26.599998   60.800003 . 176 LYS . . 176 LYS . . 176 LYS . . 176 LYS . 1 1 
        31 PHI 1 1 26 LYS C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C      -160.9       -68.2 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1 
        32 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 LEU N       121.2       192.3 . 177 ARG . . 177 ARG . . 177 ARG . . 177 ARG . 1 1 
        33 PHI 1 1 27 ARG C 1 1 28 LEU N  1 1 28 LEU CA 1 1 28 LEU C      -159.9      -111.6 . 178 LEU . . 178 LEU . . 178 LEU . . 178 LEU . 1 1 
        34 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C  1 1 29 THR N       132.3       174.5 . 178 LEU . . 178 LEU . . 178 LEU . . 178 LEU . 1 1 
        35 PHI 1 1 28 LEU C 1 1 29 THR N  1 1 29 THR CA 1 1 29 THR C       -93.3  -61.600002 . 179 THR . . 179 THR . . 179 THR . . 179 THR . 1 1 
        36 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C  1 1 30 LEU N       147.1       179.1 . 179 THR . . 179 THR . . 179 THR . . 179 THR . 1 1 
        37 PHI 1 1 29 THR C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C       -70.9       -50.9 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1 
        38 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 SER N       -50.8       -29.0 . 180 LEU . . 180 LEU . . 180 LEU . . 180 LEU . 1 1 
        39 PHI 1 1 30 LEU C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C       -73.8       -53.8 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 
        40 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 GLN N       -50.0       -30.0 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 
        41 PHI 1 1 31 SER C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C       -74.2       -54.2 . 182 GLN . . 182 GLN . . 182 GLN . . 182 GLN . 1 1 
        42 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 ILE N       -50.6  -30.599998 . 182 GLN . . 182 GLN . . 182 GLN . . 182 GLN . 1 1 
        43 PHI 1 1 32 GLN C 1 1 33 ILE N  1 1 33 ILE CA 1 1 33 ILE C       -87.9       -45.8 . 183 ILE . . 183 ILE . . 183 ILE . . 183 ILE . 1 1 
        44 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C  1 1 34 TYR N       -58.0       -21.2 . 183 ILE . . 183 ILE . . 183 ILE . . 183 ILE . 1 1 
        45 PHI 1 1 33 ILE C 1 1 34 TYR N  1 1 34 TYR CA 1 1 34 TYR C   -77.69999       -48.3 . 184 TYR . . 184 TYR . . 184 TYR . . 184 TYR . 1 1 
        46 PSI 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C  1 1 35 GLU N       -60.9       -18.0 . 184 TYR . . 184 TYR . . 184 TYR . . 184 TYR . 1 1 
        47 PHI 1 1 34 TYR C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C       -74.7       -54.7 . 185 GLU . . 185 GLU . . 185 GLU . . 185 GLU . 1 1 
        48 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 TRP N       -52.6       -32.6 . 185 GLU . . 185 GLU . . 185 GLU . . 185 GLU . 1 1 
        49 PHI 1 1 35 GLU C 1 1 36 TRP N  1 1 36 TRP CA 1 1 36 TRP C       -77.1       -52.0 . 186 TRP . . 186 TRP . . 186 TRP . . 186 TRP . 1 1 
        50 PSI 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C  1 1 37 MET N       -49.5       -29.5 . 186 TRP . . 186 TRP . . 186 TRP . . 186 TRP . 1 1 
        51 PHI 1 1 36 TRP C 1 1 37 MET N  1 1 37 MET CA 1 1 37 MET C       -74.7       -54.5 . 187 MET . . 187 MET . . 187 MET . . 187 MET . 1 1 
        52 PSI 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C  1 1 38 VAL N       -55.4  -26.599998 . 187 MET . . 187 MET . . 187 MET . . 187 MET . 1 1 
        53 PHI 1 1 37 MET C 1 1 38 VAL N  1 1 38 VAL CA 1 1 38 VAL C       -82.4       -52.6 . 188 VAL . . 188 VAL . . 188 VAL . . 188 VAL . 1 1 
        54 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C  1 1 39 LYS N       -55.6  -29.700003 . 188 VAL . . 188 VAL . . 188 VAL . . 188 VAL . 1 1 
        55 PHI 1 1 38 VAL C 1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C       -85.2  -43.099995 . 189 LYS . . 189 LYS . . 189 LYS . . 189 LYS . 1 1 
        56 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C  1 1 40 SER N       -51.1       -25.0 . 189 LYS . . 189 LYS . . 189 LYS . . 189 LYS . 1 1 
        57 PHI 1 1 39 LYS C 1 1 40 SER N  1 1 40 SER CA 1 1 40 SER C       -99.1  -57.599995 . 190 SER . . 190 SER . . 190 SER . . 190 SER . 1 1 
        58 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C  1 1 41 VAL N       -50.8        13.9 . 190 SER . . 190 SER . . 190 SER . . 190 SER . 1 1 
        59 PHI 1 1 40 SER C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C      -169.7  -30.899998 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1 
        60 PSI 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C  1 1 42 PRO N        51.7       177.6 . 191 VAL . . 191 VAL . . 191 VAL . . 191 VAL . 1 1 
        61 PHI 1 1 42 PRO C 1 1 43 TYR N  1 1 43 TYR CA 1 1 43 TYR C   -83.69999       -50.1 . 193 TYR . . 193 TYR . . 193 TYR . . 193 TYR . 1 1 
        62 PSI 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C  1 1 44 PHE N       -54.9        -5.7 . 193 TYR . . 193 TYR . . 193 TYR . . 193 TYR . 1 1 
        63 PHI 1 1 43 TYR C 1 1 44 PHE N  1 1 44 PHE CA 1 1 44 PHE C      -136.2       -42.4 . 194 PHE . . 194 PHE . . 194 PHE . . 194 PHE . 1 1 
        64 PSI 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C  1 1 45 LYS N  -61.799995        33.1 . 194 PHE . . 194 PHE . . 194 PHE . . 194 PHE . 1 1 
        65 PHI 1 1 44 PHE C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C       -91.3       -43.2 . 195 LYS . . 195 LYS . . 195 LYS . . 195 LYS . 1 1 
        66 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C  1 1 46 ASP N       -56.9  -11.999999 . 195 LYS . . 195 LYS . . 195 LYS . . 195 LYS . 1 1 
        67 PHI 1 1 45 LYS C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C  -120.19999  -52.099995 . 196 ASP . . 196 ASP . . 196 ASP . . 196 ASP . 1 1 
        68 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 LYS N       -34.8         7.4 . 196 ASP . . 196 ASP . . 196 ASP . . 196 ASP . 1 1 
        69 PHI 1 1 46 ASP C 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C      -136.4       -50.8 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1 
        70 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C  1 1 48 GLY N       -29.0        26.7 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1 
        71 PHI 1 1 49 ASP C 1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C       -72.1       -47.9 . 200 SER . . 200 SER . . 200 SER . . 200 SER . 1 1 
        72 PSI 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C  1 1 51 ASN N       -55.3  -10.699999 . 200 SER . . 200 SER . . 200 SER . . 200 SER . 1 1 
        73 PHI 1 1 50 SER C 1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN C       -74.3  -54.299995 . 201 ASN . . 201 ASN . . 201 ASN . . 201 ASN . 1 1 
        74 PSI 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C  1 1 52 SER N  -62.599995       -18.6 . 201 ASN . . 201 ASN . . 201 ASN . . 201 ASN . 1 1 
        75 PHI 1 1 51 ASN C 1 1 52 SER N  1 1 52 SER CA 1 1 52 SER C       -81.4       -47.9 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1 
        76 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C  1 1 53 SER N       -59.0        -4.4 . 202 SER . . 202 SER . . 202 SER . . 202 SER . 1 1 
        77 PHI 1 1 52 SER C 1 1 53 SER N  1 1 53 SER CA 1 1 53 SER C       -74.8       -54.8 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1 
        78 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C  1 1 54 ALA N       -54.8       -32.1 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1 
        79 PHI 1 1 53 SER C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C       -74.5       -54.5 . 204 ALA . . 204 ALA . . 204 ALA . . 204 ALA . 1 1 
        80 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C  1 1 55 GLY N       -49.7  -29.700003 . 204 ALA . . 204 ALA . . 204 ALA . . 204 ALA . 1 1 
        81 PHI 1 1 54 ALA C 1 1 55 GLY N  1 1 55 GLY CA 1 1 55 GLY C       -82.4       -49.2 . 205 GLY . . 205 GLY . . 205 GLY . . 205 GLY . 1 1 
        82 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C  1 1 56 TRP N       -55.3       -26.3 . 205 GLY . . 205 GLY . . 205 GLY . . 205 GLY . 1 1 
        83 PHI 1 1 55 GLY C 1 1 56 TRP N  1 1 56 TRP CA 1 1 56 TRP C       -76.1       -56.1 . 206 TRP . . 206 TRP . . 206 TRP . . 206 TRP . 1 1 
        84 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C  1 1 57 LYS N  -54.299995  -31.799997 . 206 TRP . . 206 TRP . . 206 TRP . . 206 TRP . 1 1 
        85 PHI 1 1 56 TRP C 1 1 57 LYS N  1 1 57 LYS CA 1 1 57 LYS C       -72.3       -52.3 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
        86 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C  1 1 58 ASN N       -49.4       -29.4 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
        87 PHI 1 1 57 LYS C 1 1 58 ASN N  1 1 58 ASN CA 1 1 58 ASN C       -74.2       -54.2 . 208 ASN . . 208 ASN . . 208 ASN . . 208 ASN . 1 1 
        88 PSI 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C  1 1 59 SER N       -51.4  -31.399998 . 208 ASN . . 208 ASN . . 208 ASN . . 208 ASN . 1 1 
        89 PHI 1 1 58 ASN C 1 1 59 SER N  1 1 59 SER CA 1 1 59 SER C       -74.3       -53.1 . 209 SER . . 209 SER . . 209 SER . . 209 SER . 1 1 
        90 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C  1 1 60 ILE N       -48.4       -28.4 . 209 SER . . 209 SER . . 209 SER . . 209 SER . 1 1 
        91 PHI 1 1 59 SER C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C       -78.5       -54.1 . 210 ILE . . 210 ILE . . 210 ILE . . 210 ILE . 1 1 
        92 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 ARG N       -56.1       -27.5 . 210 ILE . . 210 ILE . . 210 ILE . . 210 ILE . 1 1 
        93 PHI 1 1 60 ILE C 1 1 61 ARG N  1 1 61 ARG CA 1 1 61 ARG C       -72.7       -52.7 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1 
        94 PSI 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C  1 1 62 HIS N       -51.2       -31.2 . 211 ARG . . 211 ARG . . 211 ARG . . 211 ARG . 1 1 
        95 PHI 1 1 61 ARG C 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C       -75.7       -55.7 . 212 HIS . . 212 HIS . . 212 HIS . . 212 HIS . 1 1 
        96 PSI 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C  1 1 63 ASN N       -57.1       -28.4 . 212 HIS . . 212 HIS . . 212 HIS . . 212 HIS . 1 1 
        97 PHI 1 1 62 HIS C 1 1 63 ASN N  1 1 63 ASN CA 1 1 63 ASN C       -76.1       -50.0 . 213 ASN . . 213 ASN . . 213 ASN . . 213 ASN . 1 1 
        98 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C  1 1 64 LEU N       -64.2       -22.2 . 213 ASN . . 213 ASN . . 213 ASN . . 213 ASN . 1 1 
        99 PHI 1 1 63 ASN C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C       -91.8       -51.5 . 214 LEU . . 214 LEU . . 214 LEU . . 214 LEU . 1 1 
       100 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 SER N  -63.899998       -20.8 . 214 LEU . . 214 LEU . . 214 LEU . . 214 LEU . 1 1 
       101 PHI 1 1 64 LEU C 1 1 65 SER N  1 1 65 SER CA 1 1 65 SER C      -108.4       -41.2 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1 
       102 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C  1 1 66 LEU N  -61.799995        11.7 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1 
       103 PHI 1 1 65 SER C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C  -120.59999       -52.6 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1 
       104 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 HIS N  -63.699997        17.3 . 216 LEU . . 216 LEU . . 216 LEU . . 216 LEU . 1 1 
       105 PHI 1 1 67 HIS C 1 1 68 SER N  1 1 68 SER CA 1 1 68 SER C       -92.6       -39.7 . 218 SER . . 218 SER . . 218 SER . . 218 SER . 1 1 
       106 PSI 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C  1 1 69 LYS N       -62.3         4.9 . 218 SER . . 218 SER . . 218 SER . . 218 SER . 1 1 
       107 PHI 1 1 68 SER C 1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C      -111.9       -61.1 . 219 LYS . . 219 LYS . . 219 LYS . . 219 LYS . 1 1 
       108 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C  1 1 70 PHE N       -28.5         3.4 . 219 LYS . . 219 LYS . . 219 LYS . . 219 LYS . 1 1 
       109 PHI 1 1 69 LYS C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C      -195.6       -57.0 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 1 
       110 PSI 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 ILE N       130.9       176.1 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 1 
       111 PHI 1 1 70 PHE C 1 1 71 ILE N  1 1 71 ILE CA 1 1 71 ILE C      -157.1      -105.3 . 221 ILE . . 221 ILE . . 221 ILE . . 221 ILE . 1 1 
       112 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C  1 1 72 ARG N       107.1       177.6 . 221 ILE . . 221 ILE . . 221 ILE . . 221 ILE . 1 1 
       113 PHI 1 1 71 ILE C 1 1 72 ARG N  1 1 72 ARG CA 1 1 72 ARG C      -127.6       -76.2 . 222 ARG . . 222 ARG . . 222 ARG . . 222 ARG . 1 1 
       114 PSI 1 1 72 ARG N 1 1 72 ARG CA 1 1 72 ARG C  1 1 73 VAL N        96.2       147.5 . 222 ARG . . 222 ARG . . 222 ARG . . 222 ARG . 1 1 
       115 PHI 1 1 72 ARG C 1 1 73 VAL N  1 1 73 VAL CA 1 1 73 VAL C      -152.1       -66.1 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1 
       116 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C  1 1 74 GLN N       111.7       139.3 . 223 VAL . . 223 VAL . . 223 VAL . . 223 VAL . 1 1 
       117 PHI 1 1 73 VAL C 1 1 74 GLN N  1 1 74 GLN CA 1 1 74 GLN C      -146.0  -52.099995 . 224 GLN . . 224 GLN . . 224 GLN . . 224 GLN . 1 1 
       118 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C  1 1 75 ASN N        98.1       176.3 . 224 GLN . . 224 GLN . . 224 GLN . . 224 GLN . 1 1 
       119 PHI 1 1 82 SER C 1 1 83 TRP N  1 1 83 TRP CA 1 1 83 TRP C      -160.2       -83.8 . 233 TRP . . 233 TRP . . 233 TRP . . 233 TRP . 1 1 
       120 PSI 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C  1 1 84 TRP N       126.8       175.2 . 233 TRP . . 233 TRP . . 233 TRP . . 233 TRP . 1 1 
       121 PHI 1 1 83 TRP C 1 1 84 TRP N  1 1 84 TRP CA 1 1 84 TRP C      -149.0  -59.299995 . 234 TRP . . 234 TRP . . 234 TRP . . 234 TRP . 1 1 
       122 PSI 1 1 84 TRP N 1 1 84 TRP CA 1 1 84 TRP C  1 1 85 MET N        92.4       203.6 . 234 TRP . . 234 TRP . . 234 TRP . . 234 TRP . 1 1 
       123 PHI 1 1 84 TRP C 1 1 85 MET N  1 1 85 MET CA 1 1 85 MET C      -154.9 -119.899994 . 235 MET . . 235 MET . . 235 MET . . 235 MET . 1 1 
       124 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C  1 1 86 LEU N       136.7       178.2 . 235 MET . . 235 MET . . 235 MET . . 235 MET . 1 1 
       125 PHI 1 1 85 MET C 1 1 86 LEU N  1 1 86 LEU CA 1 1 86 LEU C      -112.9       -54.2 . 236 LEU . . 236 LEU . . 236 LEU . . 236 LEU . 1 1 
       126 PSI 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C  1 1 87 ASN N       117.8       164.1 . 236 LEU . . 236 LEU . . 236 LEU . . 236 LEU . 1 1 
       127 PHI 1 1 86 LEU C 1 1 87 ASN N  1 1 87 ASN CA 1 1 87 ASN C      -128.0       -28.4 . 237 ASN . . 237 ASN . . 237 ASN . . 237 ASN . 1 1 
       128 PSI 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C  1 1 88 PRO N       112.3       174.0 . 237 ASN . . 237 ASN . . 237 ASN . . 237 ASN . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  -2.037  15.235  10.745 1.00 . A A . 151 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  -1.593  16.408  11.573 1.00 . A A . 151 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   0.380  15.865  11.653 1.00 . A A . 151 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H   0.024  16.886  10.410 1.00 . A A . 151 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H   0.121  17.467  11.952 1.00 . A A . 151 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  -1.783  16.196  12.623 1.00 . A A . 151 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  -2.162  17.288  11.275 1.00 . A A . 151 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  -0.154  16.679  11.383 1.00 . A A . 151 GLY N    1 1 
        1     9 1 1   1 GLY O    O  -1.184  14.587  10.153 1.00 . A A . 151 GLY O    1 1 
        1    10 1 1   2 PRO C    C  -3.713  14.164   8.355 1.00 . A A . 152 PRO C    1 1 
        1    11 1 1   2 PRO CA   C  -3.765  13.798   9.838 1.00 . A A . 152 PRO CA   1 1 
        1    12 1 1   2 PRO CB   C  -5.206  13.561  10.296 1.00 . A A . 152 PRO CB   1 1 
        1    13 1 1   2 PRO CD   C  -4.495  15.568  11.339 1.00 . A A . 152 PRO CD   1 1 
        1    14 1 1   2 PRO CG   C  -5.684  14.915  10.670 1.00 . A A . 152 PRO CG   1 1 
        1    15 1 1   2 PRO HA   H  -3.154  12.916  10.031 1.00 . A A . 152 PRO HA   1 1 
        1    16 1 1   2 PRO HB2  H  -5.809  13.147   9.488 1.00 . A A . 152 PRO HB2  1 1 
        1    17 1 1   2 PRO HB3  H  -5.220  12.904  11.165 1.00 . A A . 152 PRO HB3  1 1 
        1    18 1 1   2 PRO HD2  H  -4.498  16.644  11.156 1.00 . A A . 152 PRO HD2  1 1 
        1    19 1 1   2 PRO HD3  H  -4.492  15.351  12.409 1.00 . A A . 152 PRO HD3  1 1 
        1    20 1 1   2 PRO HG2  H  -5.964  15.473   9.775 1.00 . A A . 152 PRO HG2  1 1 
        1    21 1 1   2 PRO HG3  H  -6.526  14.849  11.359 1.00 . A A . 152 PRO HG3  1 1 
        1    22 1 1   2 PRO N    N  -3.341  14.923  10.680 1.00 . A A . 152 PRO N    1 1 
        1    23 1 1   2 PRO O    O  -3.588  15.339   8.022 1.00 . A A . 152 PRO O    1 1 
        1    24 1 1   3 LEU C    C  -2.468  13.626   5.418 1.00 . A A . 153 LEU C    1 1 
        1    25 1 1   3 LEU CA   C  -3.825  13.245   6.031 1.00 . A A . 153 LEU CA   1 1 
        1    26 1 1   3 LEU CB   C  -4.911  14.221   5.536 1.00 . A A . 153 LEU CB   1 1 
        1    27 1 1   3 LEU CD1  C  -6.000  12.866   3.692 1.00 . A A . 153 LEU CD1  1 1 
        1    28 1 1   3 LEU CD2  C  -6.070  15.364   3.629 1.00 . A A . 153 LEU CD2  1 1 
        1    29 1 1   3 LEU CG   C  -5.239  14.152   4.034 1.00 . A A . 153 LEU CG   1 1 
        1    30 1 1   3 LEU H    H  -3.911  12.216   7.895 1.00 . A A . 153 LEU H    1 1 
        1    31 1 1   3 LEU HA   H  -4.079  12.259   5.651 1.00 . A A . 153 LEU HA   1 1 
        1    32 1 1   3 LEU HB2  H  -5.827  14.035   6.096 1.00 . A A . 153 LEU HB2  1 1 
        1    33 1 1   3 LEU HB3  H  -4.582  15.235   5.757 1.00 . A A . 153 LEU HB3  1 1 
        1    34 1 1   3 LEU HD11 H  -6.933  12.825   4.257 1.00 . A A . 153 LEU HD11 1 1 
        1    35 1 1   3 LEU HD12 H  -6.224  12.852   2.625 1.00 . A A . 153 LEU HD12 1 1 
        1    36 1 1   3 LEU HD13 H  -5.392  11.997   3.930 1.00 . A A . 153 LEU HD13 1 1 
        1    37 1 1   3 LEU HD21 H  -5.520  16.278   3.863 1.00 . A A . 153 LEU HD21 1 1 
        1    38 1 1   3 LEU HD22 H  -6.262  15.333   2.556 1.00 . A A . 153 LEU HD22 1 1 
        1    39 1 1   3 LEU HD23 H  -7.017  15.365   4.169 1.00 . A A . 153 LEU HD23 1 1 
        1    40 1 1   3 LEU HG   H  -4.309  14.169   3.468 1.00 . A A . 153 LEU HG   1 1 
        1    41 1 1   3 LEU N    N  -3.823  13.140   7.508 1.00 . A A . 153 LEU N    1 1 
        1    42 1 1   3 LEU O    O  -1.870  14.637   5.751 1.00 . A A . 153 LEU O    1 1 
        1    43 1 1   4 GLY C    C  -0.725  12.489   2.399 1.00 . A A . 154 GLY C    1 1 
        1    44 1 1   4 GLY CA   C  -0.742  13.051   3.808 1.00 . A A . 154 GLY CA   1 1 
        1    45 1 1   4 GLY H    H  -2.511  11.956   4.271 1.00 . A A . 154 GLY H    1 1 
        1    46 1 1   4 GLY HA2  H  -0.577  14.128   3.757 1.00 . A A . 154 GLY HA2  1 1 
        1    47 1 1   4 GLY HA3  H   0.073  12.601   4.374 1.00 . A A . 154 GLY HA3  1 1 
        1    48 1 1   4 GLY N    N  -2.000  12.791   4.499 1.00 . A A . 154 GLY N    1 1 
        1    49 1 1   4 GLY O    O   0.331  12.332   1.801 1.00 . A A . 154 GLY O    1 1 
        1    50 1 1   5 SER C    C  -3.461  11.796   0.087 1.00 . A A . 155 SER C    1 1 
        1    51 1 1   5 SER CA   C  -2.026  11.578   0.542 1.00 . A A . 155 SER CA   1 1 
        1    52 1 1   5 SER CB   C  -1.713  10.077   0.590 1.00 . A A . 155 SER CB   1 1 
        1    53 1 1   5 SER H    H  -2.752  12.336   2.386 1.00 . A A . 155 SER H    1 1 
        1    54 1 1   5 SER HA   H  -1.339  12.070  -0.147 1.00 . A A . 155 SER HA   1 1 
        1    55 1 1   5 SER HB2  H  -0.729   9.935   1.038 1.00 . A A . 155 SER HB2  1 1 
        1    56 1 1   5 SER HB3  H  -2.460   9.574   1.206 1.00 . A A . 155 SER HB3  1 1 
        1    57 1 1   5 SER HG   H  -1.333   8.626  -0.656 1.00 . A A . 155 SER HG   1 1 
        1    58 1 1   5 SER N    N  -1.899  12.168   1.873 1.00 . A A . 155 SER N    1 1 
        1    59 1 1   5 SER O    O  -4.318  12.109   0.916 1.00 . A A . 155 SER O    1 1 
        1    60 1 1   5 SER OG   O  -1.712   9.509  -0.711 1.00 . A A . 155 SER OG   1 1 
        1    61 1 1   6 ALA C    C  -5.498  13.242  -1.708 1.00 . A A . 156 ALA C    1 1 
        1    62 1 1   6 ALA CA   C  -5.009  11.799  -1.838 1.00 . A A . 156 ALA CA   1 1 
        1    63 1 1   6 ALA CB   C  -6.051  10.788  -1.264 1.00 . A A . 156 ALA CB   1 1 
        1    64 1 1   6 ALA H    H  -2.954  11.351  -1.810 1.00 . A A . 156 ALA H    1 1 
        1    65 1 1   6 ALA HA   H  -4.897  11.586  -2.901 1.00 . A A . 156 ALA HA   1 1 
        1    66 1 1   6 ALA HB1  H  -6.327  11.078  -0.248 1.00 . A A . 156 ALA HB1  1 1 
        1    67 1 1   6 ALA HB2  H  -6.942  10.772  -1.891 1.00 . A A . 156 ALA HB2  1 1 
        1    68 1 1   6 ALA HB3  H  -5.614   9.788  -1.242 1.00 . A A . 156 ALA HB3  1 1 
        1    69 1 1   6 ALA N    N  -3.706  11.617  -1.210 1.00 . A A . 156 ALA N    1 1 
        1    70 1 1   6 ALA O    O  -4.785  14.131  -1.262 1.00 . A A . 156 ALA O    1 1 
        1    71 1 1   7 TRP C    C  -8.272  14.932  -0.869 1.00 . A A . 157 TRP C    1 1 
        1    72 1 1   7 TRP CA   C  -7.360  14.769  -2.092 1.00 . A A . 157 TRP CA   1 1 
        1    73 1 1   7 TRP CB   C  -8.141  15.003  -3.394 1.00 . A A . 157 TRP CB   1 1 
        1    74 1 1   7 TRP CD1  C  -8.373  13.267  -5.289 1.00 . A A . 157 TRP CD1  1 1 
        1    75 1 1   7 TRP CD2  C  -9.680  12.813  -3.549 1.00 . A A . 157 TRP CD2  1 1 
        1    76 1 1   7 TRP CE2  C  -9.875  11.814  -4.550 1.00 . A A . 157 TRP CE2  1 1 
        1    77 1 1   7 TRP CE3  C -10.429  12.732  -2.361 1.00 . A A . 157 TRP CE3  1 1 
        1    78 1 1   7 TRP CG   C  -8.690  13.738  -4.059 1.00 . A A . 157 TRP CG   1 1 
        1    79 1 1   7 TRP CH2  C -11.509  10.680  -3.215 1.00 . A A . 157 TRP CH2  1 1 
        1    80 1 1   7 TRP CZ2  C -10.786  10.752  -4.392 1.00 . A A . 157 TRP CZ2  1 1 
        1    81 1 1   7 TRP CZ3  C -11.342  11.657  -2.192 1.00 . A A . 157 TRP CZ3  1 1 
        1    82 1 1   7 TRP H    H  -7.251  12.672  -2.486 1.00 . A A . 157 TRP H    1 1 
        1    83 1 1   7 TRP HA   H  -6.580  15.529  -2.023 1.00 . A A . 157 TRP HA   1 1 
        1    84 1 1   7 TRP HB2  H  -8.961  15.687  -3.200 1.00 . A A . 157 TRP HB2  1 1 
        1    85 1 1   7 TRP HB3  H  -7.473  15.488  -4.105 1.00 . A A . 157 TRP HB3  1 1 
        1    86 1 1   7 TRP HD1  H  -7.674  13.745  -5.947 1.00 . A A . 157 TRP HD1  1 1 
        1    87 1 1   7 TRP HE1  H  -8.956  11.619  -6.461 1.00 . A A . 157 TRP HE1  1 1 
        1    88 1 1   7 TRP HE3  H -10.311  13.474  -1.592 1.00 . A A . 157 TRP HE3  1 1 
        1    89 1 1   7 TRP HH2  H -12.214   9.873  -3.068 1.00 . A A . 157 TRP HH2  1 1 
        1    90 1 1   7 TRP HZ2  H -10.918  10.015  -5.169 1.00 . A A . 157 TRP HZ2  1 1 
        1    91 1 1   7 TRP HZ3  H -11.914  11.574  -1.278 1.00 . A A . 157 TRP HZ3  1 1 
        1    92 1 1   7 TRP N    N  -6.730  13.450  -2.125 1.00 . A A . 157 TRP N    1 1 
        1    93 1 1   7 TRP NE1  N  -9.054  12.128  -5.592 1.00 . A A . 157 TRP NE1  1 1 
        1    94 1 1   7 TRP O    O  -9.118  15.820  -0.822 1.00 . A A . 157 TRP O    1 1 
        1    95 1 1   8 GLY C    C -10.322  13.556   1.029 1.00 . A A . 158 GLY C    1 1 
        1    96 1 1   8 GLY CA   C  -8.936  14.099   1.308 1.00 . A A . 158 GLY CA   1 1 
        1    97 1 1   8 GLY H    H  -7.394  13.352   0.046 1.00 . A A . 158 GLY H    1 1 
        1    98 1 1   8 GLY HA2  H  -8.473  13.501   2.092 1.00 . A A . 158 GLY HA2  1 1 
        1    99 1 1   8 GLY HA3  H  -9.021  15.130   1.652 1.00 . A A . 158 GLY HA3  1 1 
        1   100 1 1   8 GLY N    N  -8.102  14.061   0.116 1.00 . A A . 158 GLY N    1 1 
        1   101 1 1   8 GLY O    O -10.544  12.353   1.094 1.00 . A A . 158 GLY O    1 1 
        1   102 1 1   9 ASN C    C -13.209  15.030  -0.638 1.00 . A A . 159 ASN C    1 1 
        1   103 1 1   9 ASN CA   C -12.625  14.069   0.390 1.00 . A A . 159 ASN CA   1 1 
        1   104 1 1   9 ASN CB   C -13.495  14.097   1.647 1.00 . A A . 159 ASN CB   1 1 
        1   105 1 1   9 ASN CG   C -14.908  13.659   1.366 1.00 . A A . 159 ASN CG   1 1 
        1   106 1 1   9 ASN H    H -10.997  15.423   0.646 1.00 . A A . 159 ASN H    1 1 
        1   107 1 1   9 ASN HA   H -12.640  13.062  -0.022 1.00 . A A . 159 ASN HA   1 1 
        1   108 1 1   9 ASN HB2  H -13.062  13.435   2.395 1.00 . A A . 159 ASN HB2  1 1 
        1   109 1 1   9 ASN HB3  H -13.515  15.110   2.045 1.00 . A A . 159 ASN HB3  1 1 
        1   110 1 1   9 ASN HD21 H -16.817  14.133   1.700 1.00 . A A . 159 ASN HD21 1 1 
        1   111 1 1   9 ASN HD22 H -15.638  15.211   2.404 1.00 . A A . 159 ASN HD22 1 1 
        1   112 1 1   9 ASN N    N -11.247  14.445   0.701 1.00 . A A . 159 ASN N    1 1 
        1   113 1 1   9 ASN ND2  N -15.862  14.393   1.866 1.00 . A A . 159 ASN ND2  1 1 
        1   114 1 1   9 ASN O    O -13.664  16.114  -0.291 1.00 . A A . 159 ASN O    1 1 
        1   115 1 1   9 ASN OD1  O -15.132  12.668   0.693 1.00 . A A . 159 ASN OD1  1 1 
        1   116 1 1  10 LEU C    C -15.241  15.191  -3.070 1.00 . A A . 160 LEU C    1 1 
        1   117 1 1  10 LEU CA   C -13.751  15.475  -2.959 1.00 . A A . 160 LEU CA   1 1 
        1   118 1 1  10 LEU CB   C -13.062  15.213  -4.304 1.00 . A A . 160 LEU CB   1 1 
        1   119 1 1  10 LEU CD1  C -11.156  15.411  -5.847 1.00 . A A . 160 LEU CD1  1 1 
        1   120 1 1  10 LEU CD2  C -11.590  17.319  -4.302 1.00 . A A . 160 LEU CD2  1 1 
        1   121 1 1  10 LEU CG   C -11.660  15.799  -4.465 1.00 . A A . 160 LEU CG   1 1 
        1   122 1 1  10 LEU H    H -12.788  13.748  -2.148 1.00 . A A . 160 LEU H    1 1 
        1   123 1 1  10 LEU HA   H -13.626  16.523  -2.690 1.00 . A A . 160 LEU HA   1 1 
        1   124 1 1  10 LEU HB2  H -12.983  14.135  -4.456 1.00 . A A . 160 LEU HB2  1 1 
        1   125 1 1  10 LEU HB3  H -13.694  15.622  -5.091 1.00 . A A . 160 LEU HB3  1 1 
        1   126 1 1  10 LEU HD11 H -10.130  15.753  -5.963 1.00 . A A . 160 LEU HD11 1 1 
        1   127 1 1  10 LEU HD12 H -11.180  14.325  -5.951 1.00 . A A . 160 LEU HD12 1 1 
        1   128 1 1  10 LEU HD13 H -11.789  15.864  -6.610 1.00 . A A . 160 LEU HD13 1 1 
        1   129 1 1  10 LEU HD21 H -10.571  17.660  -4.476 1.00 . A A . 160 LEU HD21 1 1 
        1   130 1 1  10 LEU HD22 H -12.262  17.802  -5.005 1.00 . A A . 160 LEU HD22 1 1 
        1   131 1 1  10 LEU HD23 H -11.877  17.593  -3.285 1.00 . A A . 160 LEU HD23 1 1 
        1   132 1 1  10 LEU HG   H -11.018  15.347  -3.719 1.00 . A A . 160 LEU HG   1 1 
        1   133 1 1  10 LEU N    N -13.186  14.639  -1.903 1.00 . A A . 160 LEU N    1 1 
        1   134 1 1  10 LEU O    O -15.663  14.037  -3.141 1.00 . A A . 160 LEU O    1 1 
        1   135 1 1  11 SER C    C -17.911  15.742  -4.544 1.00 . A A . 161 SER C    1 1 
        1   136 1 1  11 SER CA   C -17.481  16.139  -3.141 1.00 . A A . 161 SER CA   1 1 
        1   137 1 1  11 SER CB   C -18.114  17.487  -2.791 1.00 . A A . 161 SER CB   1 1 
        1   138 1 1  11 SER H    H -15.622  17.187  -3.037 1.00 . A A . 161 SER H    1 1 
        1   139 1 1  11 SER HA   H -17.820  15.387  -2.429 1.00 . A A . 161 SER HA   1 1 
        1   140 1 1  11 SER HB2  H -17.848  18.219  -3.554 1.00 . A A . 161 SER HB2  1 1 
        1   141 1 1  11 SER HB3  H -19.199  17.381  -2.761 1.00 . A A . 161 SER HB3  1 1 
        1   142 1 1  11 SER HG   H -16.811  18.397  -1.663 1.00 . A A . 161 SER HG   1 1 
        1   143 1 1  11 SER N    N -16.030  16.251  -3.074 1.00 . A A . 161 SER N    1 1 
        1   144 1 1  11 SER O    O -17.123  15.809  -5.486 1.00 . A A . 161 SER O    1 1 
        1   145 1 1  11 SER OG   O -17.653  17.942  -1.533 1.00 . A A . 161 SER OG   1 1 
        1   146 1 1  12 TYR C    C -19.463  16.172  -6.974 1.00 . A A . 162 TYR C    1 1 
        1   147 1 1  12 TYR CA   C -19.693  15.009  -6.020 1.00 . A A . 162 TYR CA   1 1 
        1   148 1 1  12 TYR CB   C -21.190  14.704  -5.961 1.00 . A A . 162 TYR CB   1 1 
        1   149 1 1  12 TYR CD1  C -21.735  12.604  -4.635 1.00 . A A . 162 TYR CD1  1 1 
        1   150 1 1  12 TYR CD2  C -21.619  12.452  -7.051 1.00 . A A . 162 TYR CD2  1 1 
        1   151 1 1  12 TYR CE1  C -22.063  11.223  -4.564 1.00 . A A . 162 TYR CE1  1 1 
        1   152 1 1  12 TYR CE2  C -21.948  11.072  -6.982 1.00 . A A . 162 TYR CE2  1 1 
        1   153 1 1  12 TYR CG   C -21.516  13.231  -5.879 1.00 . A A . 162 TYR CG   1 1 
        1   154 1 1  12 TYR CZ   C -22.172  10.474  -5.737 1.00 . A A . 162 TYR CZ   1 1 
        1   155 1 1  12 TYR H    H -19.787  15.305  -3.902 1.00 . A A . 162 TYR H    1 1 
        1   156 1 1  12 TYR HA   H -19.159  14.138  -6.402 1.00 . A A . 162 TYR HA   1 1 
        1   157 1 1  12 TYR HB2  H -21.623  15.214  -5.100 1.00 . A A . 162 TYR HB2  1 1 
        1   158 1 1  12 TYR HB3  H -21.656  15.102  -6.863 1.00 . A A . 162 TYR HB3  1 1 
        1   159 1 1  12 TYR HD1  H -21.660  13.180  -3.723 1.00 . A A . 162 TYR HD1  1 1 
        1   160 1 1  12 TYR HD2  H -21.454  12.912  -8.014 1.00 . A A . 162 TYR HD2  1 1 
        1   161 1 1  12 TYR HE1  H -22.234  10.753  -3.606 1.00 . A A . 162 TYR HE1  1 1 
        1   162 1 1  12 TYR HE2  H -22.028  10.486  -7.886 1.00 . A A . 162 TYR HE2  1 1 
        1   163 1 1  12 TYR HH   H -22.572   8.736  -6.531 1.00 . A A . 162 TYR HH   1 1 
        1   164 1 1  12 TYR N    N -19.172  15.355  -4.699 1.00 . A A . 162 TYR N    1 1 
        1   165 1 1  12 TYR O    O -18.992  15.973  -8.082 1.00 . A A . 162 TYR O    1 1 
        1   166 1 1  12 TYR OH   O -22.507   9.147  -5.668 1.00 . A A . 162 TYR OH   1 1 
        1   167 1 1  13 ALA C    C -18.141  18.714  -7.841 1.00 . A A . 163 ALA C    1 1 
        1   168 1 1  13 ALA CA   C -19.593  18.570  -7.365 1.00 . A A . 163 ALA CA   1 1 
        1   169 1 1  13 ALA CB   C -20.025  19.819  -6.588 1.00 . A A . 163 ALA CB   1 1 
        1   170 1 1  13 ALA H    H -20.165  17.503  -5.612 1.00 . A A . 163 ALA H    1 1 
        1   171 1 1  13 ALA HA   H -20.227  18.474  -8.246 1.00 . A A . 163 ALA HA   1 1 
        1   172 1 1  13 ALA HB1  H -19.400  19.940  -5.700 1.00 . A A . 163 ALA HB1  1 1 
        1   173 1 1  13 ALA HB2  H -19.916  20.700  -7.223 1.00 . A A . 163 ALA HB2  1 1 
        1   174 1 1  13 ALA HB3  H -21.069  19.722  -6.285 1.00 . A A . 163 ALA HB3  1 1 
        1   175 1 1  13 ALA N    N -19.778  17.384  -6.536 1.00 . A A . 163 ALA N    1 1 
        1   176 1 1  13 ALA O    O -17.896  19.039  -9.000 1.00 . A A . 163 ALA O    1 1 
        1   177 1 1  14 ASP C    C -15.368  17.565  -8.340 1.00 . A A . 164 ASP C    1 1 
        1   178 1 1  14 ASP CA   C -15.772  18.594  -7.299 1.00 . A A . 164 ASP CA   1 1 
        1   179 1 1  14 ASP CB   C -14.897  18.380  -6.066 1.00 . A A . 164 ASP CB   1 1 
        1   180 1 1  14 ASP CG   C -15.185  19.372  -4.971 1.00 . A A . 164 ASP CG   1 1 
        1   181 1 1  14 ASP H    H -17.429  18.185  -6.018 1.00 . A A . 164 ASP H    1 1 
        1   182 1 1  14 ASP HA   H -15.594  19.595  -7.694 1.00 . A A . 164 ASP HA   1 1 
        1   183 1 1  14 ASP HB2  H -15.070  17.378  -5.682 1.00 . A A . 164 ASP HB2  1 1 
        1   184 1 1  14 ASP HB3  H -13.852  18.466  -6.360 1.00 . A A . 164 ASP HB3  1 1 
        1   185 1 1  14 ASP N    N -17.188  18.464  -6.956 1.00 . A A . 164 ASP N    1 1 
        1   186 1 1  14 ASP O    O -14.605  17.853  -9.254 1.00 . A A . 164 ASP O    1 1 
        1   187 1 1  14 ASP OD1  O -15.319  18.936  -3.806 1.00 . A A . 164 ASP OD1  1 1 
        1   188 1 1  14 ASP OD2  O -15.287  20.576  -5.265 1.00 . A A . 164 ASP OD2  1 1 
        1   189 1 1  15 LEU C    C -16.188  15.503 -10.486 1.00 . A A . 165 LEU C    1 1 
        1   190 1 1  15 LEU CA   C -15.548  15.270  -9.119 1.00 . A A . 165 LEU CA   1 1 
        1   191 1 1  15 LEU CB   C -16.007  13.933  -8.534 1.00 . A A . 165 LEU CB   1 1 
        1   192 1 1  15 LEU CD1  C -15.945  12.265  -6.684 1.00 . A A . 165 LEU CD1  1 1 
        1   193 1 1  15 LEU CD2  C -13.787  13.150  -7.577 1.00 . A A . 165 LEU CD2  1 1 
        1   194 1 1  15 LEU CG   C -15.254  13.480  -7.271 1.00 . A A . 165 LEU CG   1 1 
        1   195 1 1  15 LEU H    H -16.500  16.157  -7.413 1.00 . A A . 165 LEU H    1 1 
        1   196 1 1  15 LEU HA   H -14.468  15.243  -9.256 1.00 . A A . 165 LEU HA   1 1 
        1   197 1 1  15 LEU HB2  H -17.066  14.012  -8.293 1.00 . A A . 165 LEU HB2  1 1 
        1   198 1 1  15 LEU HB3  H -15.891  13.165  -9.296 1.00 . A A . 165 LEU HB3  1 1 
        1   199 1 1  15 LEU HD11 H -16.978  12.516  -6.439 1.00 . A A . 165 LEU HD11 1 1 
        1   200 1 1  15 LEU HD12 H -15.930  11.443  -7.400 1.00 . A A . 165 LEU HD12 1 1 
        1   201 1 1  15 LEU HD13 H -15.433  11.963  -5.769 1.00 . A A . 165 LEU HD13 1 1 
        1   202 1 1  15 LEU HD21 H -13.732  12.411  -8.375 1.00 . A A . 165 LEU HD21 1 1 
        1   203 1 1  15 LEU HD22 H -13.264  14.055  -7.878 1.00 . A A . 165 LEU HD22 1 1 
        1   204 1 1  15 LEU HD23 H -13.311  12.751  -6.680 1.00 . A A . 165 LEU HD23 1 1 
        1   205 1 1  15 LEU HG   H -15.282  14.280  -6.536 1.00 . A A . 165 LEU HG   1 1 
        1   206 1 1  15 LEU N    N -15.875  16.352  -8.194 1.00 . A A . 165 LEU N    1 1 
        1   207 1 1  15 LEU O    O -15.562  15.269 -11.516 1.00 . A A . 165 LEU O    1 1 
        1   208 1 1  16 ILE C    C -17.315  17.408 -12.439 1.00 . A A . 166 ILE C    1 1 
        1   209 1 1  16 ILE CA   C -18.112  16.304 -11.751 1.00 . A A . 166 ILE CA   1 1 
        1   210 1 1  16 ILE CB   C -19.568  16.807 -11.496 1.00 . A A . 166 ILE CB   1 1 
        1   211 1 1  16 ILE CD1  C -21.667  16.246 -10.135 1.00 . A A . 166 ILE CD1  1 1 
        1   212 1 1  16 ILE CG1  C -20.430  15.703 -10.867 1.00 . A A . 166 ILE CG1  1 1 
        1   213 1 1  16 ILE CG2  C -20.237  17.249 -12.801 1.00 . A A . 166 ILE CG2  1 1 
        1   214 1 1  16 ILE H    H -17.910  16.146  -9.616 1.00 . A A . 166 ILE H    1 1 
        1   215 1 1  16 ILE HA   H -18.135  15.424 -12.393 1.00 . A A . 166 ILE HA   1 1 
        1   216 1 1  16 ILE HB   H -19.529  17.654 -10.812 1.00 . A A . 166 ILE HB   1 1 
        1   217 1 1  16 ILE HD11 H -21.367  17.019  -9.429 1.00 . A A . 166 ILE HD11 1 1 
        1   218 1 1  16 ILE HD12 H -22.372  16.668 -10.852 1.00 . A A . 166 ILE HD12 1 1 
        1   219 1 1  16 ILE HD13 H -22.148  15.436  -9.591 1.00 . A A . 166 ILE HD13 1 1 
        1   220 1 1  16 ILE HG12 H -20.748  15.018 -11.650 1.00 . A A . 166 ILE HG12 1 1 
        1   221 1 1  16 ILE HG13 H -19.832  15.142 -10.159 1.00 . A A . 166 ILE HG13 1 1 
        1   222 1 1  16 ILE HG21 H -21.259  17.564 -12.598 1.00 . A A . 166 ILE HG21 1 1 
        1   223 1 1  16 ILE HG22 H -19.683  18.090 -13.226 1.00 . A A . 166 ILE HG22 1 1 
        1   224 1 1  16 ILE HG23 H -20.257  16.419 -13.508 1.00 . A A . 166 ILE HG23 1 1 
        1   225 1 1  16 ILE N    N -17.423  15.983 -10.497 1.00 . A A . 166 ILE N    1 1 
        1   226 1 1  16 ILE O    O -17.028  17.344 -13.634 1.00 . A A . 166 ILE O    1 1 
        1   227 1 1  17 THR C    C -14.813  19.035 -12.738 1.00 . A A . 167 THR C    1 1 
        1   228 1 1  17 THR CA   C -16.144  19.519 -12.178 1.00 . A A . 167 THR CA   1 1 
        1   229 1 1  17 THR CB   C -15.877  20.542 -11.060 1.00 . A A . 167 THR CB   1 1 
        1   230 1 1  17 THR CG2  C -14.911  21.607 -11.492 1.00 . A A . 167 THR CG2  1 1 
        1   231 1 1  17 THR H    H -17.223  18.441 -10.691 1.00 . A A . 167 THR H    1 1 
        1   232 1 1  17 THR HA   H -16.691  20.003 -12.981 1.00 . A A . 167 THR HA   1 1 
        1   233 1 1  17 THR HB   H -15.468  20.025 -10.209 1.00 . A A . 167 THR HB   1 1 
        1   234 1 1  17 THR HG1  H -17.522  20.605 -10.002 1.00 . A A . 167 THR HG1  1 1 
        1   235 1 1  17 THR HG21 H -13.892  21.231 -11.411 1.00 . A A . 167 THR HG21 1 1 
        1   236 1 1  17 THR HG22 H -15.109  21.874 -12.521 1.00 . A A . 167 THR HG22 1 1 
        1   237 1 1  17 THR HG23 H -15.026  22.482 -10.856 1.00 . A A . 167 THR HG23 1 1 
        1   238 1 1  17 THR N    N -16.943  18.417 -11.669 1.00 . A A . 167 THR N    1 1 
        1   239 1 1  17 THR O    O -14.422  19.431 -13.831 1.00 . A A . 167 THR O    1 1 
        1   240 1 1  17 THR OG1  O -17.107  21.160 -10.678 1.00 . A A . 167 THR OG1  1 1 
        1   241 1 1  18 LYS C    C -12.970  16.907 -13.787 1.00 . A A . 168 LYS C    1 1 
        1   242 1 1  18 LYS CA   C -12.826  17.667 -12.489 1.00 . A A . 168 LYS CA   1 1 
        1   243 1 1  18 LYS CB   C -12.179  16.746 -11.469 1.00 . A A . 168 LYS CB   1 1 
        1   244 1 1  18 LYS CD   C -10.495  16.487  -9.691 1.00 . A A . 168 LYS CD   1 1 
        1   245 1 1  18 LYS CE   C  -9.728  17.154  -8.567 1.00 . A A . 168 LYS CE   1 1 
        1   246 1 1  18 LYS CG   C -11.405  17.463 -10.405 1.00 . A A . 168 LYS CG   1 1 
        1   247 1 1  18 LYS H    H -14.463  17.862 -11.106 1.00 . A A . 168 LYS H    1 1 
        1   248 1 1  18 LYS HA   H -12.163  18.511 -12.672 1.00 . A A . 168 LYS HA   1 1 
        1   249 1 1  18 LYS HB2  H -12.945  16.124 -11.005 1.00 . A A . 168 LYS HB2  1 1 
        1   250 1 1  18 LYS HB3  H -11.486  16.101 -12.003 1.00 . A A . 168 LYS HB3  1 1 
        1   251 1 1  18 LYS HD2  H -11.096  15.675  -9.278 1.00 . A A . 168 LYS HD2  1 1 
        1   252 1 1  18 LYS HD3  H  -9.787  16.071 -10.409 1.00 . A A . 168 LYS HD3  1 1 
        1   253 1 1  18 LYS HE2  H -10.440  17.468  -7.803 1.00 . A A . 168 LYS HE2  1 1 
        1   254 1 1  18 LYS HE3  H  -9.055  16.413  -8.133 1.00 . A A . 168 LYS HE3  1 1 
        1   255 1 1  18 LYS HG2  H -10.799  18.230 -10.876 1.00 . A A . 168 LYS HG2  1 1 
        1   256 1 1  18 LYS HG3  H -12.088  17.925  -9.694 1.00 . A A . 168 LYS HG3  1 1 
        1   257 1 1  18 LYS HZ1  H  -9.549  19.048  -9.401 1.00 . A A . 168 LYS HZ1  1 1 
        1   258 1 1  18 LYS HZ2  H  -8.440  18.747  -8.218 1.00 . A A . 168 LYS HZ2  1 1 
        1   259 1 1  18 LYS HZ3  H  -8.256  18.072  -9.713 1.00 . A A . 168 LYS HZ3  1 1 
        1   260 1 1  18 LYS N    N -14.112  18.174 -12.013 1.00 . A A . 168 LYS N    1 1 
        1   261 1 1  18 LYS NZ   N  -8.928  18.351  -9.011 1.00 . A A . 168 LYS NZ   1 1 
        1   262 1 1  18 LYS O    O -12.083  16.961 -14.624 1.00 . A A . 168 LYS O    1 1 
        1   263 1 1  19 ALA C    C -14.397  16.482 -16.367 1.00 . A A . 169 ALA C    1 1 
        1   264 1 1  19 ALA CA   C -14.309  15.492 -15.207 1.00 . A A . 169 ALA CA   1 1 
        1   265 1 1  19 ALA CB   C -15.589  14.685 -15.100 1.00 . A A . 169 ALA CB   1 1 
        1   266 1 1  19 ALA H    H -14.782  16.170 -13.237 1.00 . A A . 169 ALA H    1 1 
        1   267 1 1  19 ALA HA   H -13.471  14.819 -15.384 1.00 . A A . 169 ALA HA   1 1 
        1   268 1 1  19 ALA HB1  H -15.684  14.046 -15.976 1.00 . A A . 169 ALA HB1  1 1 
        1   269 1 1  19 ALA HB2  H -15.553  14.069 -14.202 1.00 . A A . 169 ALA HB2  1 1 
        1   270 1 1  19 ALA HB3  H -16.445  15.359 -15.046 1.00 . A A . 169 ALA HB3  1 1 
        1   271 1 1  19 ALA N    N -14.078  16.212 -13.968 1.00 . A A . 169 ALA N    1 1 
        1   272 1 1  19 ALA O    O -13.814  16.273 -17.430 1.00 . A A . 169 ALA O    1 1 
        1   273 1 1  20 ILE C    C -13.972  19.246 -17.486 1.00 . A A . 170 ILE C    1 1 
        1   274 1 1  20 ILE CA   C -15.313  18.582 -17.181 1.00 . A A . 170 ILE CA   1 1 
        1   275 1 1  20 ILE CB   C -16.353  19.641 -16.719 1.00 . A A . 170 ILE CB   1 1 
        1   276 1 1  20 ILE CD1  C -18.712  19.743 -15.654 1.00 . A A . 170 ILE CD1  1 1 
        1   277 1 1  20 ILE CG1  C -17.745  18.984 -16.577 1.00 . A A . 170 ILE CG1  1 1 
        1   278 1 1  20 ILE CG2  C -16.416  20.800 -17.715 1.00 . A A . 170 ILE CG2  1 1 
        1   279 1 1  20 ILE H    H -15.569  17.707 -15.244 1.00 . A A . 170 ILE H    1 1 
        1   280 1 1  20 ILE HA   H -15.675  18.103 -18.090 1.00 . A A . 170 ILE HA   1 1 
        1   281 1 1  20 ILE HB   H -16.046  20.030 -15.749 1.00 . A A . 170 ILE HB   1 1 
        1   282 1 1  20 ILE HD11 H -18.324  19.736 -14.635 1.00 . A A . 170 ILE HD11 1 1 
        1   283 1 1  20 ILE HD12 H -18.823  20.771 -15.990 1.00 . A A . 170 ILE HD12 1 1 
        1   284 1 1  20 ILE HD13 H -19.686  19.254 -15.670 1.00 . A A . 170 ILE HD13 1 1 
        1   285 1 1  20 ILE HG12 H -18.194  18.904 -17.568 1.00 . A A . 170 ILE HG12 1 1 
        1   286 1 1  20 ILE HG13 H -17.626  17.978 -16.181 1.00 . A A . 170 ILE HG13 1 1 
        1   287 1 1  20 ILE HG21 H -17.179  21.506 -17.409 1.00 . A A . 170 ILE HG21 1 1 
        1   288 1 1  20 ILE HG22 H -15.457  21.320 -17.743 1.00 . A A . 170 ILE HG22 1 1 
        1   289 1 1  20 ILE HG23 H -16.648  20.419 -18.709 1.00 . A A . 170 ILE HG23 1 1 
        1   290 1 1  20 ILE N    N -15.121  17.568 -16.149 1.00 . A A . 170 ILE N    1 1 
        1   291 1 1  20 ILE O    O -13.633  19.485 -18.640 1.00 . A A . 170 ILE O    1 1 
        1   292 1 1  21 GLU C    C -10.922  19.243 -17.343 1.00 . A A . 171 GLU C    1 1 
        1   293 1 1  21 GLU CA   C -11.889  20.148 -16.606 1.00 . A A . 171 GLU CA   1 1 
        1   294 1 1  21 GLU CB   C -11.294  20.433 -15.236 1.00 . A A . 171 GLU CB   1 1 
        1   295 1 1  21 GLU CD   C -11.347  22.855 -14.723 1.00 . A A . 171 GLU CD   1 1 
        1   296 1 1  21 GLU CG   C -11.994  21.504 -14.490 1.00 . A A . 171 GLU CG   1 1 
        1   297 1 1  21 GLU H    H -13.527  19.309 -15.508 1.00 . A A . 171 GLU H    1 1 
        1   298 1 1  21 GLU HA   H -11.995  21.081 -17.158 1.00 . A A . 171 GLU HA   1 1 
        1   299 1 1  21 GLU HB2  H -11.327  19.519 -14.646 1.00 . A A . 171 GLU HB2  1 1 
        1   300 1 1  21 GLU HB3  H -10.258  20.729 -15.357 1.00 . A A . 171 GLU HB3  1 1 
        1   301 1 1  21 GLU HG2  H -13.032  21.542 -14.806 1.00 . A A . 171 GLU HG2  1 1 
        1   302 1 1  21 GLU HG3  H -11.957  21.250 -13.437 1.00 . A A . 171 GLU HG3  1 1 
        1   303 1 1  21 GLU N    N -13.202  19.524 -16.450 1.00 . A A . 171 GLU N    1 1 
        1   304 1 1  21 GLU O    O -10.045  19.702 -18.077 1.00 . A A . 171 GLU O    1 1 
        1   305 1 1  21 GLU OE1  O -10.906  23.486 -13.746 1.00 . A A . 171 GLU OE1  1 1 
        1   306 1 1  21 GLU OE2  O -11.267  23.281 -15.903 1.00 . A A . 171 GLU OE2  1 1 
        1   307 1 1  22 SER C    C -10.499  16.837 -19.227 1.00 . A A . 172 SER C    1 1 
        1   308 1 1  22 SER CA   C -10.231  16.940 -17.735 1.00 . A A . 172 SER CA   1 1 
        1   309 1 1  22 SER CB   C -10.471  15.576 -17.086 1.00 . A A . 172 SER CB   1 1 
        1   310 1 1  22 SER H    H -11.840  17.653 -16.500 1.00 . A A . 172 SER H    1 1 
        1   311 1 1  22 SER HA   H  -9.190  17.222 -17.584 1.00 . A A . 172 SER HA   1 1 
        1   312 1 1  22 SER HB2  H -10.343  15.666 -16.007 1.00 . A A . 172 SER HB2  1 1 
        1   313 1 1  22 SER HB3  H -11.489  15.251 -17.297 1.00 . A A . 172 SER HB3  1 1 
        1   314 1 1  22 SER HG   H  -9.402  14.784 -18.515 1.00 . A A . 172 SER HG   1 1 
        1   315 1 1  22 SER N    N -11.090  17.951 -17.125 1.00 . A A . 172 SER N    1 1 
        1   316 1 1  22 SER O    O  -9.628  16.425 -19.993 1.00 . A A . 172 SER O    1 1 
        1   317 1 1  22 SER OG   O  -9.559  14.607 -17.579 1.00 . A A . 172 SER OG   1 1 
        1   318 1 1  23 SER C    C -11.322  18.285 -21.805 1.00 . A A . 173 SER C    1 1 
        1   319 1 1  23 SER CA   C -12.034  17.154 -21.064 1.00 . A A . 173 SER CA   1 1 
        1   320 1 1  23 SER CB   C -13.541  17.270 -21.261 1.00 . A A . 173 SER CB   1 1 
        1   321 1 1  23 SER H    H -12.400  17.517 -18.984 1.00 . A A . 173 SER H    1 1 
        1   322 1 1  23 SER HA   H -11.699  16.199 -21.467 1.00 . A A . 173 SER HA   1 1 
        1   323 1 1  23 SER HB2  H -13.805  16.903 -22.250 1.00 . A A . 173 SER HB2  1 1 
        1   324 1 1  23 SER HB3  H -14.043  16.661 -20.518 1.00 . A A . 173 SER HB3  1 1 
        1   325 1 1  23 SER HG   H -13.802  18.901 -20.220 1.00 . A A . 173 SER HG   1 1 
        1   326 1 1  23 SER N    N -11.700  17.197 -19.648 1.00 . A A . 173 SER N    1 1 
        1   327 1 1  23 SER O    O -11.159  19.386 -21.284 1.00 . A A . 173 SER O    1 1 
        1   328 1 1  23 SER OG   O -13.982  18.600 -21.131 1.00 . A A . 173 SER OG   1 1 
        1   329 1 1  24 ALA C    C -11.189  20.137 -24.247 1.00 . A A . 174 ALA C    1 1 
        1   330 1 1  24 ALA CA   C -10.223  19.023 -23.844 1.00 . A A . 174 ALA CA   1 1 
        1   331 1 1  24 ALA CB   C  -9.632  18.366 -25.083 1.00 . A A . 174 ALA CB   1 1 
        1   332 1 1  24 ALA H    H -11.047  17.100 -23.423 1.00 . A A . 174 ALA H    1 1 
        1   333 1 1  24 ALA HA   H  -9.418  19.465 -23.264 1.00 . A A . 174 ALA HA   1 1 
        1   334 1 1  24 ALA HB1  H -10.431  17.923 -25.679 1.00 . A A . 174 ALA HB1  1 1 
        1   335 1 1  24 ALA HB2  H  -9.114  19.122 -25.676 1.00 . A A . 174 ALA HB2  1 1 
        1   336 1 1  24 ALA HB3  H  -8.922  17.594 -24.782 1.00 . A A . 174 ALA HB3  1 1 
        1   337 1 1  24 ALA N    N -10.905  18.016 -23.033 1.00 . A A . 174 ALA N    1 1 
        1   338 1 1  24 ALA O    O -10.787  21.267 -24.486 1.00 . A A . 174 ALA O    1 1 
        1   339 1 1  25 GLU C    C -14.090  21.526 -23.600 1.00 . A A . 175 GLU C    1 1 
        1   340 1 1  25 GLU CA   C -13.506  20.716 -24.758 1.00 . A A . 175 GLU CA   1 1 
        1   341 1 1  25 GLU CB   C -14.651  19.916 -25.385 1.00 . A A . 175 GLU CB   1 1 
        1   342 1 1  25 GLU CD   C -15.429  18.174 -27.009 1.00 . A A . 175 GLU CD   1 1 
        1   343 1 1  25 GLU CG   C -14.262  19.036 -26.557 1.00 . A A . 175 GLU CG   1 1 
        1   344 1 1  25 GLU H    H -12.736  18.848 -24.100 1.00 . A A . 175 GLU H    1 1 
        1   345 1 1  25 GLU HA   H -13.098  21.402 -25.501 1.00 . A A . 175 GLU HA   1 1 
        1   346 1 1  25 GLU HB2  H -15.079  19.279 -24.611 1.00 . A A . 175 GLU HB2  1 1 
        1   347 1 1  25 GLU HB3  H -15.417  20.613 -25.719 1.00 . A A . 175 GLU HB3  1 1 
        1   348 1 1  25 GLU HG2  H -13.931  19.665 -27.385 1.00 . A A . 175 GLU HG2  1 1 
        1   349 1 1  25 GLU HG3  H -13.440  18.382 -26.260 1.00 . A A . 175 GLU HG3  1 1 
        1   350 1 1  25 GLU N    N -12.463  19.789 -24.328 1.00 . A A . 175 GLU N    1 1 
        1   351 1 1  25 GLU O    O -14.926  22.395 -23.818 1.00 . A A . 175 GLU O    1 1 
        1   352 1 1  25 GLU OE1  O -16.491  18.735 -27.369 1.00 . A A . 175 GLU OE1  1 1 
        1   353 1 1  25 GLU OE2  O -15.288  16.933 -26.993 1.00 . A A . 175 GLU OE2  1 1 
        1   354 1 1  26 LYS C    C -15.730  21.669 -21.051 1.00 . A A . 176 LYS C    1 1 
        1   355 1 1  26 LYS CA   C -14.210  21.821 -21.151 1.00 . A A . 176 LYS CA   1 1 
        1   356 1 1  26 LYS CB   C -13.793  23.294 -21.019 1.00 . A A . 176 LYS CB   1 1 
        1   357 1 1  26 LYS CD   C -11.653  22.718 -19.812 1.00 . A A . 176 LYS CD   1 1 
        1   358 1 1  26 LYS CE   C -10.312  23.297 -19.398 1.00 . A A . 176 LYS CE   1 1 
        1   359 1 1  26 LYS CG   C -12.279  23.512 -20.961 1.00 . A A . 176 LYS CG   1 1 
        1   360 1 1  26 LYS H    H -12.949  20.510 -22.258 1.00 . A A . 176 LYS H    1 1 
        1   361 1 1  26 LYS HA   H -13.791  21.281 -20.307 1.00 . A A . 176 LYS HA   1 1 
        1   362 1 1  26 LYS HB2  H -14.199  23.858 -21.857 1.00 . A A . 176 LYS HB2  1 1 
        1   363 1 1  26 LYS HB3  H -14.225  23.691 -20.100 1.00 . A A . 176 LYS HB3  1 1 
        1   364 1 1  26 LYS HD2  H -12.331  22.739 -18.966 1.00 . A A . 176 LYS HD2  1 1 
        1   365 1 1  26 LYS HD3  H -11.517  21.681 -20.119 1.00 . A A . 176 LYS HD3  1 1 
        1   366 1 1  26 LYS HE2  H  -9.608  23.195 -20.226 1.00 . A A . 176 LYS HE2  1 1 
        1   367 1 1  26 LYS HE3  H -10.438  24.356 -19.167 1.00 . A A . 176 LYS HE3  1 1 
        1   368 1 1  26 LYS HG2  H -11.823  23.205 -21.902 1.00 . A A . 176 LYS HG2  1 1 
        1   369 1 1  26 LYS HG3  H -12.093  24.575 -20.805 1.00 . A A . 176 LYS HG3  1 1 
        1   370 1 1  26 LYS HZ1  H  -8.836  22.901 -18.001 1.00 . A A . 176 LYS HZ1  1 1 
        1   371 1 1  26 LYS HZ2  H -10.363  22.815 -17.383 1.00 . A A . 176 LYS HZ2  1 1 
        1   372 1 1  26 LYS HZ3  H  -9.785  21.589 -18.341 1.00 . A A . 176 LYS HZ3  1 1 
        1   373 1 1  26 LYS N    N -13.668  21.212 -22.376 1.00 . A A . 176 LYS N    1 1 
        1   374 1 1  26 LYS NZ   N  -9.776  22.595 -18.190 1.00 . A A . 176 LYS NZ   1 1 
        1   375 1 1  26 LYS O    O -16.410  22.522 -20.495 1.00 . A A . 176 LYS O    1 1 
        1   376 1 1  27 ARG C    C -17.759  18.725 -21.640 1.00 . A A . 177 ARG C    1 1 
        1   377 1 1  27 ARG CA   C -17.675  20.234 -21.516 1.00 . A A . 177 ARG CA   1 1 
        1   378 1 1  27 ARG CB   C -18.467  20.918 -22.655 1.00 . A A . 177 ARG CB   1 1 
        1   379 1 1  27 ARG CD   C -18.788  21.235 -25.158 1.00 . A A . 177 ARG CD   1 1 
        1   380 1 1  27 ARG CG   C -17.989  20.557 -24.061 1.00 . A A . 177 ARG CG   1 1 
        1   381 1 1  27 ARG CZ   C -18.934  21.021 -27.642 1.00 . A A . 177 ARG CZ   1 1 
        1   382 1 1  27 ARG H    H -15.632  19.898 -22.034 1.00 . A A . 177 ARG H    1 1 
        1   383 1 1  27 ARG HA   H -18.079  20.544 -20.553 1.00 . A A . 177 ARG HA   1 1 
        1   384 1 1  27 ARG HB2  H -19.516  20.641 -22.562 1.00 . A A . 177 ARG HB2  1 1 
        1   385 1 1  27 ARG HB3  H -18.386  21.999 -22.532 1.00 . A A . 177 ARG HB3  1 1 
        1   386 1 1  27 ARG HD2  H -19.849  21.079 -24.974 1.00 . A A . 177 ARG HD2  1 1 
        1   387 1 1  27 ARG HD3  H -18.572  22.304 -25.152 1.00 . A A . 177 ARG HD3  1 1 
        1   388 1 1  27 ARG HE   H -17.733  19.915 -26.476 1.00 . A A . 177 ARG HE   1 1 
        1   389 1 1  27 ARG HG2  H -16.952  20.847 -24.161 1.00 . A A . 177 ARG HG2  1 1 
        1   390 1 1  27 ARG HG3  H -18.064  19.481 -24.197 1.00 . A A . 177 ARG HG3  1 1 
        1   391 1 1  27 ARG HH11 H -20.161  22.453 -26.955 1.00 . A A . 177 ARG HH11 1 1 
        1   392 1 1  27 ARG HH12 H -20.179  22.209 -28.683 1.00 . A A . 177 ARG HH12 1 1 
        1   393 1 1  27 ARG HH21 H -17.817  19.671 -28.615 1.00 . A A . 177 ARG HH21 1 1 
        1   394 1 1  27 ARG HH22 H -18.887  20.640 -29.618 1.00 . A A . 177 ARG HH22 1 1 
        1   395 1 1  27 ARG N    N -16.246  20.564 -21.578 1.00 . A A . 177 ARG N    1 1 
        1   396 1 1  27 ARG NE   N -18.429  20.662 -26.468 1.00 . A A . 177 ARG NE   1 1 
        1   397 1 1  27 ARG NH1  N -19.831  21.968 -27.768 1.00 . A A . 177 ARG NH1  1 1 
        1   398 1 1  27 ARG NH2  N -18.520  20.403 -28.710 1.00 . A A . 177 ARG NH2  1 1 
        1   399 1 1  27 ARG O    O -16.958  18.132 -22.352 1.00 . A A . 177 ARG O    1 1 
        1   400 1 1  28 LEU C    C -20.382  16.316 -20.966 1.00 . A A . 178 LEU C    1 1 
        1   401 1 1  28 LEU CA   C -18.901  16.653 -21.046 1.00 . A A . 178 LEU CA   1 1 
        1   402 1 1  28 LEU CB   C -18.193  15.926 -19.896 1.00 . A A . 178 LEU CB   1 1 
        1   403 1 1  28 LEU CD1  C -16.285  14.803 -18.817 1.00 . A A . 178 LEU CD1  1 1 
        1   404 1 1  28 LEU CD2  C -16.209  15.098 -21.286 1.00 . A A . 178 LEU CD2  1 1 
        1   405 1 1  28 LEU CG   C -16.669  15.722 -19.950 1.00 . A A . 178 LEU CG   1 1 
        1   406 1 1  28 LEU H    H -19.327  18.633 -20.344 1.00 . A A . 178 LEU H    1 1 
        1   407 1 1  28 LEU HA   H -18.511  16.292 -21.996 1.00 . A A . 178 LEU HA   1 1 
        1   408 1 1  28 LEU HB2  H -18.430  16.451 -18.970 1.00 . A A . 178 LEU HB2  1 1 
        1   409 1 1  28 LEU HB3  H -18.640  14.938 -19.824 1.00 . A A . 178 LEU HB3  1 1 
        1   410 1 1  28 LEU HD11 H -15.204  14.660 -18.823 1.00 . A A . 178 LEU HD11 1 1 
        1   411 1 1  28 LEU HD12 H -16.579  15.255 -17.871 1.00 . A A . 178 LEU HD12 1 1 
        1   412 1 1  28 LEU HD13 H -16.777  13.838 -18.927 1.00 . A A . 178 LEU HD13 1 1 
        1   413 1 1  28 LEU HD21 H -15.205  14.689 -21.177 1.00 . A A . 178 LEU HD21 1 1 
        1   414 1 1  28 LEU HD22 H -16.885  14.311 -21.584 1.00 . A A . 178 LEU HD22 1 1 
        1   415 1 1  28 LEU HD23 H -16.193  15.863 -22.059 1.00 . A A . 178 LEU HD23 1 1 
        1   416 1 1  28 LEU HG   H -16.162  16.682 -19.804 1.00 . A A . 178 LEU HG   1 1 
        1   417 1 1  28 LEU N    N -18.705  18.102 -20.953 1.00 . A A . 178 LEU N    1 1 
        1   418 1 1  28 LEU O    O -21.156  17.056 -20.383 1.00 . A A . 178 LEU O    1 1 
        1   419 1 1  29 THR C    C -22.212  13.844 -20.170 1.00 . A A . 179 THR C    1 1 
        1   420 1 1  29 THR CA   C -22.150  14.713 -21.425 1.00 . A A . 179 THR CA   1 1 
        1   421 1 1  29 THR CB   C -22.544  13.878 -22.653 1.00 . A A . 179 THR CB   1 1 
        1   422 1 1  29 THR CG2  C -22.590  14.743 -23.904 1.00 . A A . 179 THR CG2  1 1 
        1   423 1 1  29 THR H    H -20.114  14.621 -22.040 1.00 . A A . 179 THR H    1 1 
        1   424 1 1  29 THR HA   H -22.835  15.556 -21.321 1.00 . A A . 179 THR HA   1 1 
        1   425 1 1  29 THR HB   H -23.524  13.429 -22.490 1.00 . A A . 179 THR HB   1 1 
        1   426 1 1  29 THR HG1  H -21.686  12.493 -23.738 1.00 . A A . 179 THR HG1  1 1 
        1   427 1 1  29 THR HG21 H -23.263  15.588 -23.743 1.00 . A A . 179 THR HG21 1 1 
        1   428 1 1  29 THR HG22 H -21.592  15.116 -24.137 1.00 . A A . 179 THR HG22 1 1 
        1   429 1 1  29 THR HG23 H -22.956  14.153 -24.742 1.00 . A A . 179 THR HG23 1 1 
        1   430 1 1  29 THR N    N -20.773  15.190 -21.535 1.00 . A A . 179 THR N    1 1 
        1   431 1 1  29 THR O    O -21.174  13.472 -19.629 1.00 . A A . 179 THR O    1 1 
        1   432 1 1  29 THR OG1  O -21.570  12.850 -22.853 1.00 . A A . 179 THR OG1  1 1 
        1   433 1 1  30 LEU C    C -22.784  11.379 -18.547 1.00 . A A . 180 LEU C    1 1 
        1   434 1 1  30 LEU CA   C -23.539  12.703 -18.476 1.00 . A A . 180 LEU CA   1 1 
        1   435 1 1  30 LEU CB   C -25.013  12.412 -18.164 1.00 . A A . 180 LEU CB   1 1 
        1   436 1 1  30 LEU CD1  C -27.201  12.976 -17.081 1.00 . A A . 180 LEU CD1  1 1 
        1   437 1 1  30 LEU CD2  C -25.097  13.460 -15.849 1.00 . A A . 180 LEU CD2  1 1 
        1   438 1 1  30 LEU CG   C -25.740  13.400 -17.234 1.00 . A A . 180 LEU CG   1 1 
        1   439 1 1  30 LEU H    H -24.243  13.802 -20.183 1.00 . A A . 180 LEU H    1 1 
        1   440 1 1  30 LEU HA   H -23.112  13.271 -17.654 1.00 . A A . 180 LEU HA   1 1 
        1   441 1 1  30 LEU HB2  H -25.558  12.358 -19.105 1.00 . A A . 180 LEU HB2  1 1 
        1   442 1 1  30 LEU HB3  H -25.064  11.427 -17.699 1.00 . A A . 180 LEU HB3  1 1 
        1   443 1 1  30 LEU HD11 H -27.730  13.707 -16.470 1.00 . A A . 180 LEU HD11 1 1 
        1   444 1 1  30 LEU HD12 H -27.673  12.919 -18.061 1.00 . A A . 180 LEU HD12 1 1 
        1   445 1 1  30 LEU HD13 H -27.253  11.998 -16.595 1.00 . A A . 180 LEU HD13 1 1 
        1   446 1 1  30 LEU HD21 H -24.135  13.968 -15.911 1.00 . A A . 180 LEU HD21 1 1 
        1   447 1 1  30 LEU HD22 H -25.744  14.013 -15.168 1.00 . A A . 180 LEU HD22 1 1 
        1   448 1 1  30 LEU HD23 H -24.950  12.454 -15.464 1.00 . A A . 180 LEU HD23 1 1 
        1   449 1 1  30 LEU HG   H -25.708  14.392 -17.680 1.00 . A A . 180 LEU HG   1 1 
        1   450 1 1  30 LEU N    N -23.409  13.504 -19.703 1.00 . A A . 180 LEU N    1 1 
        1   451 1 1  30 LEU O    O -22.136  10.988 -17.588 1.00 . A A . 180 LEU O    1 1 
        1   452 1 1  31 SER C    C -20.679   9.528 -19.708 1.00 . A A . 181 SER C    1 1 
        1   453 1 1  31 SER CA   C -22.193   9.405 -19.842 1.00 . A A . 181 SER CA   1 1 
        1   454 1 1  31 SER CB   C -22.536   8.842 -21.215 1.00 . A A . 181 SER CB   1 1 
        1   455 1 1  31 SER H    H -23.385  11.057 -20.460 1.00 . A A . 181 SER H    1 1 
        1   456 1 1  31 SER HA   H -22.551   8.719 -19.077 1.00 . A A . 181 SER HA   1 1 
        1   457 1 1  31 SER HB2  H -21.674   8.305 -21.614 1.00 . A A . 181 SER HB2  1 1 
        1   458 1 1  31 SER HB3  H -23.377   8.155 -21.122 1.00 . A A . 181 SER HB3  1 1 
        1   459 1 1  31 SER HG   H -22.954   9.544 -22.986 1.00 . A A . 181 SER HG   1 1 
        1   460 1 1  31 SER N    N -22.858  10.697 -19.680 1.00 . A A . 181 SER N    1 1 
        1   461 1 1  31 SER O    O -20.020   8.646 -19.174 1.00 . A A . 181 SER O    1 1 
        1   462 1 1  31 SER OG   O -22.893   9.902 -22.094 1.00 . A A . 181 SER OG   1 1 
        1   463 1 1  32 GLN C    C -18.255  11.151 -18.688 1.00 . A A . 182 GLN C    1 1 
        1   464 1 1  32 GLN CA   C -18.700  10.873 -20.119 1.00 . A A . 182 GLN CA   1 1 
        1   465 1 1  32 GLN CB   C -18.347  12.072 -20.987 1.00 . A A . 182 GLN CB   1 1 
        1   466 1 1  32 GLN CD   C -16.830  11.215 -22.833 1.00 . A A . 182 GLN CD   1 1 
        1   467 1 1  32 GLN CG   C -18.204  11.759 -22.476 1.00 . A A . 182 GLN CG   1 1 
        1   468 1 1  32 GLN H    H -20.721  11.343 -20.605 1.00 . A A . 182 GLN H    1 1 
        1   469 1 1  32 GLN HA   H -18.167   9.993 -20.482 1.00 . A A . 182 GLN HA   1 1 
        1   470 1 1  32 GLN HB2  H -19.122  12.822 -20.867 1.00 . A A . 182 GLN HB2  1 1 
        1   471 1 1  32 GLN HB3  H -17.419  12.496 -20.621 1.00 . A A . 182 GLN HB3  1 1 
        1   472 1 1  32 GLN HE21 H -15.256  11.534 -24.020 1.00 . A A . 182 GLN HE21 1 1 
        1   473 1 1  32 GLN HE22 H -16.570  12.671 -24.197 1.00 . A A . 182 GLN HE22 1 1 
        1   474 1 1  32 GLN HG2  H -18.962  11.032 -22.766 1.00 . A A . 182 GLN HG2  1 1 
        1   475 1 1  32 GLN HG3  H -18.369  12.675 -23.041 1.00 . A A . 182 GLN HG3  1 1 
        1   476 1 1  32 GLN N    N -20.136  10.635 -20.187 1.00 . A A . 182 GLN N    1 1 
        1   477 1 1  32 GLN NE2  N -16.168  11.862 -23.756 1.00 . A A . 182 GLN NE2  1 1 
        1   478 1 1  32 GLN O    O -17.194  10.713 -18.261 1.00 . A A . 182 GLN O    1 1 
        1   479 1 1  32 GLN OE1  O -16.374  10.234 -22.278 1.00 . A A . 182 GLN OE1  1 1 
        1   480 1 1  33 ILE C    C -18.776  10.875 -15.762 1.00 . A A . 183 ILE C    1 1 
        1   481 1 1  33 ILE CA   C -18.774  12.182 -16.547 1.00 . A A . 183 ILE CA   1 1 
        1   482 1 1  33 ILE CB   C -19.808  13.193 -15.976 1.00 . A A . 183 ILE CB   1 1 
        1   483 1 1  33 ILE CD1  C -20.924  15.364 -16.763 1.00 . A A . 183 ILE CD1  1 1 
        1   484 1 1  33 ILE CG1  C -19.675  14.524 -16.739 1.00 . A A . 183 ILE CG1  1 1 
        1   485 1 1  33 ILE CG2  C -19.594  13.432 -14.456 1.00 . A A . 183 ILE CG2  1 1 
        1   486 1 1  33 ILE H    H -19.939  12.233 -18.339 1.00 . A A . 183 ILE H    1 1 
        1   487 1 1  33 ILE HA   H -17.778  12.621 -16.486 1.00 . A A . 183 ILE HA   1 1 
        1   488 1 1  33 ILE HB   H -20.809  12.793 -16.132 1.00 . A A . 183 ILE HB   1 1 
        1   489 1 1  33 ILE HD11 H -21.206  15.645 -15.750 1.00 . A A . 183 ILE HD11 1 1 
        1   490 1 1  33 ILE HD12 H -20.736  16.261 -17.353 1.00 . A A . 183 ILE HD12 1 1 
        1   491 1 1  33 ILE HD13 H -21.727  14.797 -17.227 1.00 . A A . 183 ILE HD13 1 1 
        1   492 1 1  33 ILE HG12 H -18.866  15.100 -16.297 1.00 . A A . 183 ILE HG12 1 1 
        1   493 1 1  33 ILE HG13 H -19.405  14.313 -17.768 1.00 . A A . 183 ILE HG13 1 1 
        1   494 1 1  33 ILE HG21 H -20.316  14.161 -14.091 1.00 . A A . 183 ILE HG21 1 1 
        1   495 1 1  33 ILE HG22 H -19.732  12.497 -13.911 1.00 . A A . 183 ILE HG22 1 1 
        1   496 1 1  33 ILE HG23 H -18.583  13.805 -14.276 1.00 . A A . 183 ILE HG23 1 1 
        1   497 1 1  33 ILE N    N -19.077  11.873 -17.943 1.00 . A A . 183 ILE N    1 1 
        1   498 1 1  33 ILE O    O -17.938  10.667 -14.883 1.00 . A A . 183 ILE O    1 1 
        1   499 1 1  34 TYR C    C -18.442   7.923 -15.700 1.00 . A A . 184 TYR C    1 1 
        1   500 1 1  34 TYR CA   C -19.745   8.679 -15.434 1.00 . A A . 184 TYR CA   1 1 
        1   501 1 1  34 TYR CB   C -20.926   7.822 -15.929 1.00 . A A . 184 TYR CB   1 1 
        1   502 1 1  34 TYR CD1  C -22.597   9.449 -14.838 1.00 . A A . 184 TYR CD1  1 1 
        1   503 1 1  34 TYR CD2  C -23.376   7.978 -16.599 1.00 . A A . 184 TYR CD2  1 1 
        1   504 1 1  34 TYR CE1  C -23.905   9.984 -14.707 1.00 . A A . 184 TYR CE1  1 1 
        1   505 1 1  34 TYR CE2  C -24.683   8.523 -16.475 1.00 . A A . 184 TYR CE2  1 1 
        1   506 1 1  34 TYR CG   C -22.318   8.433 -15.784 1.00 . A A . 184 TYR CG   1 1 
        1   507 1 1  34 TYR CZ   C -24.930   9.515 -15.526 1.00 . A A . 184 TYR CZ   1 1 
        1   508 1 1  34 TYR H    H -20.385  10.196 -16.813 1.00 . A A . 184 TYR H    1 1 
        1   509 1 1  34 TYR HA   H -19.838   8.837 -14.362 1.00 . A A . 184 TYR HA   1 1 
        1   510 1 1  34 TYR HB2  H -20.768   7.592 -16.980 1.00 . A A . 184 TYR HB2  1 1 
        1   511 1 1  34 TYR HB3  H -20.911   6.881 -15.379 1.00 . A A . 184 TYR HB3  1 1 
        1   512 1 1  34 TYR HD1  H -21.811   9.827 -14.206 1.00 . A A . 184 TYR HD1  1 1 
        1   513 1 1  34 TYR HD2  H -23.189   7.204 -17.330 1.00 . A A . 184 TYR HD2  1 1 
        1   514 1 1  34 TYR HE1  H -24.103  10.751 -13.975 1.00 . A A . 184 TYR HE1  1 1 
        1   515 1 1  34 TYR HE2  H -25.483   8.168 -17.105 1.00 . A A . 184 TYR HE2  1 1 
        1   516 1 1  34 TYR HH   H -26.259  10.670 -14.682 1.00 . A A . 184 TYR HH   1 1 
        1   517 1 1  34 TYR N    N -19.700   9.981 -16.094 1.00 . A A . 184 TYR N    1 1 
        1   518 1 1  34 TYR O    O -17.799   7.434 -14.780 1.00 . A A . 184 TYR O    1 1 
        1   519 1 1  34 TYR OH   O -26.195  10.024 -15.389 1.00 . A A . 184 TYR OH   1 1 
        1   520 1 1  35 GLU C    C -15.597   7.708 -16.645 1.00 . A A . 185 GLU C    1 1 
        1   521 1 1  35 GLU CA   C -16.829   7.123 -17.326 1.00 . A A . 185 GLU CA   1 1 
        1   522 1 1  35 GLU CB   C -16.653   7.162 -18.844 1.00 . A A . 185 GLU CB   1 1 
        1   523 1 1  35 GLU CD   C -16.181   4.734 -19.251 1.00 . A A . 185 GLU CD   1 1 
        1   524 1 1  35 GLU CG   C -17.126   5.892 -19.522 1.00 . A A . 185 GLU CG   1 1 
        1   525 1 1  35 GLU H    H -18.596   8.271 -17.697 1.00 . A A . 185 GLU H    1 1 
        1   526 1 1  35 GLU HA   H -16.922   6.082 -17.006 1.00 . A A . 185 GLU HA   1 1 
        1   527 1 1  35 GLU HB2  H -17.216   8.007 -19.239 1.00 . A A . 185 GLU HB2  1 1 
        1   528 1 1  35 GLU HB3  H -15.598   7.313 -19.074 1.00 . A A . 185 GLU HB3  1 1 
        1   529 1 1  35 GLU HG2  H -18.122   5.642 -19.155 1.00 . A A . 185 GLU HG2  1 1 
        1   530 1 1  35 GLU HG3  H -17.179   6.062 -20.598 1.00 . A A . 185 GLU HG3  1 1 
        1   531 1 1  35 GLU N    N -18.047   7.840 -16.959 1.00 . A A . 185 GLU N    1 1 
        1   532 1 1  35 GLU O    O -14.701   6.973 -16.227 1.00 . A A . 185 GLU O    1 1 
        1   533 1 1  35 GLU OE1  O -15.035   4.782 -19.753 1.00 . A A . 185 GLU OE1  1 1 
        1   534 1 1  35 GLU OE2  O -16.560   3.785 -18.537 1.00 . A A . 185 GLU OE2  1 1 
        1   535 1 1  36 TRP C    C -14.335   9.215 -14.405 1.00 . A A . 186 TRP C    1 1 
        1   536 1 1  36 TRP CA   C -14.417   9.661 -15.858 1.00 . A A . 186 TRP CA   1 1 
        1   537 1 1  36 TRP CB   C -14.527  11.184 -15.942 1.00 . A A . 186 TRP CB   1 1 
        1   538 1 1  36 TRP CD1  C -12.218  12.319 -15.865 1.00 . A A . 186 TRP CD1  1 1 
        1   539 1 1  36 TRP CD2  C -13.259  12.283 -13.899 1.00 . A A . 186 TRP CD2  1 1 
        1   540 1 1  36 TRP CE2  C -12.004  12.942 -13.740 1.00 . A A . 186 TRP CE2  1 1 
        1   541 1 1  36 TRP CE3  C -14.102  12.153 -12.781 1.00 . A A . 186 TRP CE3  1 1 
        1   542 1 1  36 TRP CG   C -13.369  11.897 -15.284 1.00 . A A . 186 TRP CG   1 1 
        1   543 1 1  36 TRP CH2  C -12.420  13.330 -11.409 1.00 . A A . 186 TRP CH2  1 1 
        1   544 1 1  36 TRP CZ2  C -11.582  13.471 -12.500 1.00 . A A . 186 TRP CZ2  1 1 
        1   545 1 1  36 TRP CZ3  C -13.678  12.671 -11.532 1.00 . A A . 186 TRP CZ3  1 1 
        1   546 1 1  36 TRP H    H -16.303   9.608 -16.859 1.00 . A A . 186 TRP H    1 1 
        1   547 1 1  36 TRP HA   H -13.502   9.348 -16.360 1.00 . A A . 186 TRP HA   1 1 
        1   548 1 1  36 TRP HB2  H -14.575  11.477 -16.990 1.00 . A A . 186 TRP HB2  1 1 
        1   549 1 1  36 TRP HB3  H -15.448  11.496 -15.453 1.00 . A A . 186 TRP HB3  1 1 
        1   550 1 1  36 TRP HD1  H -11.984  12.186 -16.913 1.00 . A A . 186 TRP HD1  1 1 
        1   551 1 1  36 TRP HE1  H -10.495  13.333 -15.201 1.00 . A A . 186 TRP HE1  1 1 
        1   552 1 1  36 TRP HE3  H -15.060  11.667 -12.884 1.00 . A A . 186 TRP HE3  1 1 
        1   553 1 1  36 TRP HH2  H -12.120  13.735 -10.451 1.00 . A A . 186 TRP HH2  1 1 
        1   554 1 1  36 TRP HZ2  H -10.635  13.981 -12.401 1.00 . A A . 186 TRP HZ2  1 1 
        1   555 1 1  36 TRP HZ3  H -14.316  12.570 -10.669 1.00 . A A . 186 TRP HZ3  1 1 
        1   556 1 1  36 TRP N    N -15.548   9.025 -16.510 1.00 . A A . 186 TRP N    1 1 
        1   557 1 1  36 TRP NE1  N -11.397  12.940 -14.966 1.00 . A A . 186 TRP NE1  1 1 
        1   558 1 1  36 TRP O    O -13.259   8.906 -13.930 1.00 . A A . 186 TRP O    1 1 
        1   559 1 1  37 MET C    C -14.985   7.325 -12.101 1.00 . A A . 187 MET C    1 1 
        1   560 1 1  37 MET CA   C -15.414   8.775 -12.278 1.00 . A A . 187 MET CA   1 1 
        1   561 1 1  37 MET CB   C -16.766   8.985 -11.603 1.00 . A A . 187 MET CB   1 1 
        1   562 1 1  37 MET CE   C -18.856  12.366 -10.514 1.00 . A A . 187 MET CE   1 1 
        1   563 1 1  37 MET CG   C -17.142  10.438 -11.442 1.00 . A A . 187 MET CG   1 1 
        1   564 1 1  37 MET H    H -16.346   9.406 -14.117 1.00 . A A . 187 MET H    1 1 
        1   565 1 1  37 MET HA   H -14.678   9.400 -11.771 1.00 . A A . 187 MET HA   1 1 
        1   566 1 1  37 MET HB2  H -17.534   8.483 -12.183 1.00 . A A . 187 MET HB2  1 1 
        1   567 1 1  37 MET HB3  H -16.729   8.533 -10.614 1.00 . A A . 187 MET HB3  1 1 
        1   568 1 1  37 MET HE1  H -19.627  12.659  -9.801 1.00 . A A . 187 MET HE1  1 1 
        1   569 1 1  37 MET HE2  H -17.930  12.884 -10.276 1.00 . A A . 187 MET HE2  1 1 
        1   570 1 1  37 MET HE3  H -19.171  12.635 -11.521 1.00 . A A . 187 MET HE3  1 1 
        1   571 1 1  37 MET HG2  H -16.315  10.968 -10.970 1.00 . A A . 187 MET HG2  1 1 
        1   572 1 1  37 MET HG3  H -17.331  10.875 -12.421 1.00 . A A . 187 MET HG3  1 1 
        1   573 1 1  37 MET N    N -15.453   9.165 -13.693 1.00 . A A . 187 MET N    1 1 
        1   574 1 1  37 MET O    O -14.243   7.015 -11.175 1.00 . A A . 187 MET O    1 1 
        1   575 1 1  37 MET SD   S -18.602  10.616 -10.420 1.00 . A A . 187 MET SD   1 1 
        1   576 1 1  38 VAL C    C -13.550   4.876 -13.105 1.00 . A A . 188 VAL C    1 1 
        1   577 1 1  38 VAL CA   C -15.064   5.026 -12.916 1.00 . A A . 188 VAL CA   1 1 
        1   578 1 1  38 VAL CB   C -15.827   4.202 -14.016 1.00 . A A . 188 VAL CB   1 1 
        1   579 1 1  38 VAL CG1  C -15.376   2.734 -14.046 1.00 . A A . 188 VAL CG1  1 1 
        1   580 1 1  38 VAL CG2  C -17.339   4.237 -13.760 1.00 . A A . 188 VAL CG2  1 1 
        1   581 1 1  38 VAL H    H -16.049   6.749 -13.737 1.00 . A A . 188 VAL H    1 1 
        1   582 1 1  38 VAL HA   H -15.331   4.637 -11.937 1.00 . A A . 188 VAL HA   1 1 
        1   583 1 1  38 VAL HB   H -15.625   4.647 -14.989 1.00 . A A . 188 VAL HB   1 1 
        1   584 1 1  38 VAL HG11 H -14.311   2.675 -14.252 1.00 . A A . 188 VAL HG11 1 1 
        1   585 1 1  38 VAL HG12 H -15.590   2.265 -13.087 1.00 . A A . 188 VAL HG12 1 1 
        1   586 1 1  38 VAL HG13 H -15.920   2.207 -14.832 1.00 . A A . 188 VAL HG13 1 1 
        1   587 1 1  38 VAL HG21 H -17.567   3.747 -12.812 1.00 . A A . 188 VAL HG21 1 1 
        1   588 1 1  38 VAL HG22 H -17.688   5.263 -13.724 1.00 . A A . 188 VAL HG22 1 1 
        1   589 1 1  38 VAL HG23 H -17.857   3.717 -14.568 1.00 . A A . 188 VAL HG23 1 1 
        1   590 1 1  38 VAL N    N -15.432   6.446 -12.987 1.00 . A A . 188 VAL N    1 1 
        1   591 1 1  38 VAL O    O -12.907   4.039 -12.478 1.00 . A A . 188 VAL O    1 1 
        1   592 1 1  39 LYS C    C -10.671   6.405 -13.290 1.00 . A A . 189 LYS C    1 1 
        1   593 1 1  39 LYS CA   C -11.542   5.602 -14.267 1.00 . A A . 189 LYS CA   1 1 
        1   594 1 1  39 LYS CB   C -11.302   6.060 -15.710 1.00 . A A . 189 LYS CB   1 1 
        1   595 1 1  39 LYS CD   C -12.774   4.254 -16.857 1.00 . A A . 189 LYS CD   1 1 
        1   596 1 1  39 LYS CE   C -12.807   3.089 -17.837 1.00 . A A . 189 LYS CE   1 1 
        1   597 1 1  39 LYS CG   C -11.377   4.917 -16.765 1.00 . A A . 189 LYS CG   1 1 
        1   598 1 1  39 LYS H    H -13.528   6.369 -14.488 1.00 . A A . 189 LYS H    1 1 
        1   599 1 1  39 LYS HA   H -11.233   4.561 -14.185 1.00 . A A . 189 LYS HA   1 1 
        1   600 1 1  39 LYS HB2  H -12.036   6.825 -15.962 1.00 . A A . 189 LYS HB2  1 1 
        1   601 1 1  39 LYS HB3  H -10.318   6.510 -15.764 1.00 . A A . 189 LYS HB3  1 1 
        1   602 1 1  39 LYS HD2  H -13.053   3.877 -15.876 1.00 . A A . 189 LYS HD2  1 1 
        1   603 1 1  39 LYS HD3  H -13.507   4.997 -17.168 1.00 . A A . 189 LYS HD3  1 1 
        1   604 1 1  39 LYS HE2  H -12.019   2.380 -17.581 1.00 . A A . 189 LYS HE2  1 1 
        1   605 1 1  39 LYS HE3  H -13.776   2.590 -17.748 1.00 . A A . 189 LYS HE3  1 1 
        1   606 1 1  39 LYS HG2  H -11.116   5.327 -17.740 1.00 . A A . 189 LYS HG2  1 1 
        1   607 1 1  39 LYS HG3  H -10.645   4.153 -16.504 1.00 . A A . 189 LYS HG3  1 1 
        1   608 1 1  39 LYS HZ1  H -12.616   2.745 -19.864 1.00 . A A . 189 LYS HZ1  1 1 
        1   609 1 1  39 LYS HZ2  H -13.439   4.128 -19.503 1.00 . A A . 189 LYS HZ2  1 1 
        1   610 1 1  39 LYS HZ3  H -11.792   4.079 -19.341 1.00 . A A . 189 LYS HZ3  1 1 
        1   611 1 1  39 LYS N    N -12.974   5.683 -13.982 1.00 . A A . 189 LYS N    1 1 
        1   612 1 1  39 LYS NZ   N -12.640   3.544 -19.248 1.00 . A A . 189 LYS NZ   1 1 
        1   613 1 1  39 LYS O    O  -9.498   6.099 -13.119 1.00 . A A . 189 LYS O    1 1 
        1   614 1 1  40 SER C    C -10.566   7.979 -10.288 1.00 . A A . 190 SER C    1 1 
        1   615 1 1  40 SER CA   C -10.496   8.331 -11.778 1.00 . A A . 190 SER CA   1 1 
        1   616 1 1  40 SER CB   C -11.035   9.756 -11.963 1.00 . A A . 190 SER CB   1 1 
        1   617 1 1  40 SER H    H -12.218   7.632 -12.845 1.00 . A A . 190 SER H    1 1 
        1   618 1 1  40 SER HA   H  -9.448   8.324 -12.075 1.00 . A A . 190 SER HA   1 1 
        1   619 1 1  40 SER HB2  H -10.996  10.012 -13.022 1.00 . A A . 190 SER HB2  1 1 
        1   620 1 1  40 SER HB3  H -12.074   9.789 -11.633 1.00 . A A . 190 SER HB3  1 1 
        1   621 1 1  40 SER HG   H -10.687  11.575 -11.378 1.00 . A A . 190 SER HG   1 1 
        1   622 1 1  40 SER N    N -11.239   7.432 -12.675 1.00 . A A . 190 SER N    1 1 
        1   623 1 1  40 SER O    O  -9.603   8.200  -9.555 1.00 . A A . 190 SER O    1 1 
        1   624 1 1  40 SER OG   O -10.288  10.713 -11.233 1.00 . A A . 190 SER OG   1 1 
        1   625 1 1  41 VAL C    C -12.176   5.693  -8.158 1.00 . A A . 191 VAL C    1 1 
        1   626 1 1  41 VAL CA   C -11.873   7.175  -8.393 1.00 . A A . 191 VAL CA   1 1 
        1   627 1 1  41 VAL CB   C -13.031   8.038  -7.803 1.00 . A A . 191 VAL CB   1 1 
        1   628 1 1  41 VAL CG1  C -13.136   7.854  -6.280 1.00 . A A . 191 VAL CG1  1 1 
        1   629 1 1  41 VAL CG2  C -12.801   9.514  -8.098 1.00 . A A . 191 VAL CG2  1 1 
        1   630 1 1  41 VAL H    H -12.466   7.241 -10.455 1.00 . A A . 191 VAL H    1 1 
        1   631 1 1  41 VAL HA   H -10.958   7.441  -7.875 1.00 . A A . 191 VAL HA   1 1 
        1   632 1 1  41 VAL HB   H -13.969   7.734  -8.263 1.00 . A A . 191 VAL HB   1 1 
        1   633 1 1  41 VAL HG11 H -13.909   8.516  -5.883 1.00 . A A . 191 VAL HG11 1 1 
        1   634 1 1  41 VAL HG12 H -13.401   6.832  -6.054 1.00 . A A . 191 VAL HG12 1 1 
        1   635 1 1  41 VAL HG13 H -12.182   8.098  -5.810 1.00 . A A . 191 VAL HG13 1 1 
        1   636 1 1  41 VAL HG21 H -13.548  10.108  -7.573 1.00 . A A . 191 VAL HG21 1 1 
        1   637 1 1  41 VAL HG22 H -11.803   9.804  -7.762 1.00 . A A . 191 VAL HG22 1 1 
        1   638 1 1  41 VAL HG23 H -12.891   9.694  -9.168 1.00 . A A . 191 VAL HG23 1 1 
        1   639 1 1  41 VAL N    N -11.694   7.452  -9.825 1.00 . A A . 191 VAL N    1 1 
        1   640 1 1  41 VAL O    O -13.129   5.151  -8.723 1.00 . A A . 191 VAL O    1 1 
        1   641 1 1  42 PRO C    C -12.988   3.286  -6.443 1.00 . A A . 192 PRO C    1 1 
        1   642 1 1  42 PRO CA   C -11.653   3.578  -7.128 1.00 . A A . 192 PRO CA   1 1 
        1   643 1 1  42 PRO CB   C -10.466   3.105  -6.282 1.00 . A A . 192 PRO CB   1 1 
        1   644 1 1  42 PRO CD   C -10.221   5.442  -6.498 1.00 . A A . 192 PRO CD   1 1 
        1   645 1 1  42 PRO CG   C -10.052   4.308  -5.519 1.00 . A A . 192 PRO CG   1 1 
        1   646 1 1  42 PRO HA   H -11.634   3.075  -8.094 1.00 . A A . 192 PRO HA   1 1 
        1   647 1 1  42 PRO HB2  H -10.765   2.299  -5.611 1.00 . A A . 192 PRO HB2  1 1 
        1   648 1 1  42 PRO HB3  H  -9.652   2.783  -6.931 1.00 . A A . 192 PRO HB3  1 1 
        1   649 1 1  42 PRO HD2  H -10.438   6.371  -5.971 1.00 . A A . 192 PRO HD2  1 1 
        1   650 1 1  42 PRO HD3  H  -9.336   5.548  -7.127 1.00 . A A . 192 PRO HD3  1 1 
        1   651 1 1  42 PRO HG2  H -10.708   4.451  -4.660 1.00 . A A . 192 PRO HG2  1 1 
        1   652 1 1  42 PRO HG3  H  -9.013   4.225  -5.202 1.00 . A A . 192 PRO HG3  1 1 
        1   653 1 1  42 PRO N    N -11.378   5.011  -7.309 1.00 . A A . 192 PRO N    1 1 
        1   654 1 1  42 PRO O    O -13.563   2.229  -6.642 1.00 . A A . 192 PRO O    1 1 
        1   655 1 1  43 TYR C    C -15.889   3.912  -6.074 1.00 . A A . 193 TYR C    1 1 
        1   656 1 1  43 TYR CA   C -14.798   4.067  -5.021 1.00 . A A . 193 TYR CA   1 1 
        1   657 1 1  43 TYR CB   C -15.127   5.291  -4.161 1.00 . A A . 193 TYR CB   1 1 
        1   658 1 1  43 TYR CD1  C -16.588   4.419  -2.271 1.00 . A A . 193 TYR CD1  1 1 
        1   659 1 1  43 TYR CD2  C -17.615   5.791  -3.987 1.00 . A A . 193 TYR CD2  1 1 
        1   660 1 1  43 TYR CE1  C -17.847   4.286  -1.626 1.00 . A A . 193 TYR CE1  1 1 
        1   661 1 1  43 TYR CE2  C -18.873   5.659  -3.343 1.00 . A A . 193 TYR CE2  1 1 
        1   662 1 1  43 TYR CG   C -16.461   5.168  -3.459 1.00 . A A . 193 TYR CG   1 1 
        1   663 1 1  43 TYR CZ   C -18.976   4.902  -2.172 1.00 . A A . 193 TYR CZ   1 1 
        1   664 1 1  43 TYR H    H -12.980   5.079  -5.502 1.00 . A A . 193 TYR H    1 1 
        1   665 1 1  43 TYR HA   H -14.786   3.175  -4.394 1.00 . A A . 193 TYR HA   1 1 
        1   666 1 1  43 TYR HB2  H -14.338   5.436  -3.425 1.00 . A A . 193 TYR HB2  1 1 
        1   667 1 1  43 TYR HB3  H -15.159   6.172  -4.798 1.00 . A A . 193 TYR HB3  1 1 
        1   668 1 1  43 TYR HD1  H -15.719   3.933  -1.847 1.00 . A A . 193 TYR HD1  1 1 
        1   669 1 1  43 TYR HD2  H -17.544   6.370  -4.897 1.00 . A A . 193 TYR HD2  1 1 
        1   670 1 1  43 TYR HE1  H -17.934   3.711  -0.715 1.00 . A A . 193 TYR HE1  1 1 
        1   671 1 1  43 TYR HE2  H -19.746   6.140  -3.757 1.00 . A A . 193 TYR HE2  1 1 
        1   672 1 1  43 TYR HH   H -20.883   5.275  -1.967 1.00 . A A . 193 TYR HH   1 1 
        1   673 1 1  43 TYR N    N -13.493   4.229  -5.660 1.00 . A A . 193 TYR N    1 1 
        1   674 1 1  43 TYR O    O -16.694   2.998  -6.028 1.00 . A A . 193 TYR O    1 1 
        1   675 1 1  43 TYR OH   O -20.189   4.760  -1.552 1.00 . A A . 193 TYR OH   1 1 
        1   676 1 1  44 PHE C    C -16.711   3.652  -9.038 1.00 . A A . 194 PHE C    1 1 
        1   677 1 1  44 PHE CA   C -16.937   4.796  -8.064 1.00 . A A . 194 PHE CA   1 1 
        1   678 1 1  44 PHE CB   C -16.960   6.135  -8.792 1.00 . A A . 194 PHE CB   1 1 
        1   679 1 1  44 PHE CD1  C -19.049   7.347  -8.089 1.00 . A A . 194 PHE CD1  1 1 
        1   680 1 1  44 PHE CD2  C -16.931   8.102  -7.196 1.00 . A A . 194 PHE CD2  1 1 
        1   681 1 1  44 PHE CE1  C -19.728   8.335  -7.369 1.00 . A A . 194 PHE CE1  1 1 
        1   682 1 1  44 PHE CE2  C -17.601   9.101  -6.450 1.00 . A A . 194 PHE CE2  1 1 
        1   683 1 1  44 PHE CG   C -17.654   7.217  -8.014 1.00 . A A . 194 PHE CG   1 1 
        1   684 1 1  44 PHE CZ   C -19.003   9.220  -6.538 1.00 . A A . 194 PHE CZ   1 1 
        1   685 1 1  44 PHE H    H -15.220   5.550  -7.060 1.00 . A A . 194 PHE H    1 1 
        1   686 1 1  44 PHE HA   H -17.913   4.635  -7.585 1.00 . A A . 194 PHE HA   1 1 
        1   687 1 1  44 PHE HB2  H -15.937   6.443  -9.005 1.00 . A A . 194 PHE HB2  1 1 
        1   688 1 1  44 PHE HB3  H -17.480   6.008  -9.734 1.00 . A A . 194 PHE HB3  1 1 
        1   689 1 1  44 PHE HD1  H -19.608   6.678  -8.705 1.00 . A A . 194 PHE HD1  1 1 
        1   690 1 1  44 PHE HD2  H -15.862   8.015  -7.126 1.00 . A A . 194 PHE HD2  1 1 
        1   691 1 1  44 PHE HE1  H -20.806   8.411  -7.455 1.00 . A A . 194 PHE HE1  1 1 
        1   692 1 1  44 PHE HE2  H -17.041   9.767  -5.810 1.00 . A A . 194 PHE HE2  1 1 
        1   693 1 1  44 PHE HZ   H -19.517   9.980  -5.970 1.00 . A A . 194 PHE HZ   1 1 
        1   694 1 1  44 PHE N    N -15.911   4.820  -7.034 1.00 . A A . 194 PHE N    1 1 
        1   695 1 1  44 PHE O    O -17.660   3.156  -9.638 1.00 . A A . 194 PHE O    1 1 
        1   696 1 1  45 LYS C    C -15.773   0.813  -9.397 1.00 . A A . 195 LYS C    1 1 
        1   697 1 1  45 LYS CA   C -15.133   2.058  -9.993 1.00 . A A . 195 LYS CA   1 1 
        1   698 1 1  45 LYS CB   C -13.614   1.874 -10.043 1.00 . A A . 195 LYS CB   1 1 
        1   699 1 1  45 LYS CD   C -11.644   0.575 -10.849 1.00 . A A . 195 LYS CD   1 1 
        1   700 1 1  45 LYS CE   C -11.192  -0.746 -11.464 1.00 . A A . 195 LYS CE   1 1 
        1   701 1 1  45 LYS CG   C -13.158   0.715 -10.904 1.00 . A A . 195 LYS CG   1 1 
        1   702 1 1  45 LYS H    H -14.712   3.698  -8.687 1.00 . A A . 195 LYS H    1 1 
        1   703 1 1  45 LYS HA   H -15.521   2.205 -10.997 1.00 . A A . 195 LYS HA   1 1 
        1   704 1 1  45 LYS HB2  H -13.161   2.790 -10.411 1.00 . A A . 195 LYS HB2  1 1 
        1   705 1 1  45 LYS HB3  H -13.254   1.703  -9.034 1.00 . A A . 195 LYS HB3  1 1 
        1   706 1 1  45 LYS HD2  H -11.186   1.408 -11.383 1.00 . A A . 195 LYS HD2  1 1 
        1   707 1 1  45 LYS HD3  H -11.322   0.603  -9.806 1.00 . A A . 195 LYS HD3  1 1 
        1   708 1 1  45 LYS HE2  H -10.106  -0.825 -11.380 1.00 . A A . 195 LYS HE2  1 1 
        1   709 1 1  45 LYS HE3  H -11.645  -1.569 -10.904 1.00 . A A . 195 LYS HE3  1 1 
        1   710 1 1  45 LYS HG2  H -13.611  -0.204 -10.532 1.00 . A A . 195 LYS HG2  1 1 
        1   711 1 1  45 LYS HG3  H -13.474   0.880 -11.934 1.00 . A A . 195 LYS HG3  1 1 
        1   712 1 1  45 LYS HZ1  H -11.176  -0.101 -13.432 1.00 . A A . 195 LYS HZ1  1 1 
        1   713 1 1  45 LYS HZ2  H -11.271  -1.743 -13.279 1.00 . A A . 195 LYS HZ2  1 1 
        1   714 1 1  45 LYS HZ3  H -12.597  -0.808 -12.982 1.00 . A A . 195 LYS HZ3  1 1 
        1   715 1 1  45 LYS N    N -15.463   3.221  -9.171 1.00 . A A . 195 LYS N    1 1 
        1   716 1 1  45 LYS NZ   N -11.590  -0.858 -12.906 1.00 . A A . 195 LYS NZ   1 1 
        1   717 1 1  45 LYS O    O -16.400   0.032 -10.100 1.00 . A A . 195 LYS O    1 1 
        1   718 1 1  46 ASP C    C -17.696  -0.465  -7.393 1.00 . A A . 196 ASP C    1 1 
        1   719 1 1  46 ASP CA   C -16.171  -0.493  -7.369 1.00 . A A . 196 ASP CA   1 1 
        1   720 1 1  46 ASP CB   C -15.693  -0.435  -5.918 1.00 . A A . 196 ASP CB   1 1 
        1   721 1 1  46 ASP CG   C -16.218  -1.579  -5.088 1.00 . A A . 196 ASP CG   1 1 
        1   722 1 1  46 ASP H    H -15.076   1.327  -7.563 1.00 . A A . 196 ASP H    1 1 
        1   723 1 1  46 ASP HA   H -15.828  -1.423  -7.825 1.00 . A A . 196 ASP HA   1 1 
        1   724 1 1  46 ASP HB2  H -14.603  -0.450  -5.902 1.00 . A A . 196 ASP HB2  1 1 
        1   725 1 1  46 ASP HB3  H -16.035   0.500  -5.475 1.00 . A A . 196 ASP HB3  1 1 
        1   726 1 1  46 ASP N    N -15.613   0.649  -8.094 1.00 . A A . 196 ASP N    1 1 
        1   727 1 1  46 ASP O    O -18.358  -1.491  -7.457 1.00 . A A . 196 ASP O    1 1 
        1   728 1 1  46 ASP OD1  O -17.088  -1.325  -4.223 1.00 . A A . 196 ASP OD1  1 1 
        1   729 1 1  46 ASP OD2  O -15.767  -2.719  -5.283 1.00 . A A . 196 ASP OD2  1 1 
        1   730 1 1  47 LYS C    C -20.306   0.994  -8.745 1.00 . A A . 197 LYS C    1 1 
        1   731 1 1  47 LYS CA   C -19.709   0.910  -7.338 1.00 . A A . 197 LYS CA   1 1 
        1   732 1 1  47 LYS CB   C -20.070   2.153  -6.500 1.00 . A A . 197 LYS CB   1 1 
        1   733 1 1  47 LYS CD   C -18.957   1.675  -4.234 1.00 . A A . 197 LYS CD   1 1 
        1   734 1 1  47 LYS CE   C -19.187   1.013  -2.879 1.00 . A A . 197 LYS CE   1 1 
        1   735 1 1  47 LYS CG   C -20.265   1.842  -5.013 1.00 . A A . 197 LYS CG   1 1 
        1   736 1 1  47 LYS H    H -17.664   1.556  -7.323 1.00 . A A . 197 LYS H    1 1 
        1   737 1 1  47 LYS HA   H -20.151   0.037  -6.856 1.00 . A A . 197 LYS HA   1 1 
        1   738 1 1  47 LYS HB2  H -19.290   2.905  -6.614 1.00 . A A . 197 LYS HB2  1 1 
        1   739 1 1  47 LYS HB3  H -21.001   2.571  -6.871 1.00 . A A . 197 LYS HB3  1 1 
        1   740 1 1  47 LYS HD2  H -18.266   1.060  -4.803 1.00 . A A . 197 LYS HD2  1 1 
        1   741 1 1  47 LYS HD3  H -18.508   2.656  -4.083 1.00 . A A . 197 LYS HD3  1 1 
        1   742 1 1  47 LYS HE2  H -18.295   1.149  -2.264 1.00 . A A . 197 LYS HE2  1 1 
        1   743 1 1  47 LYS HE3  H -20.036   1.485  -2.383 1.00 . A A . 197 LYS HE3  1 1 
        1   744 1 1  47 LYS HG2  H -20.842   2.645  -4.557 1.00 . A A . 197 LYS HG2  1 1 
        1   745 1 1  47 LYS HG3  H -20.834   0.926  -4.941 1.00 . A A . 197 LYS HG3  1 1 
        1   746 1 1  47 LYS HZ1  H -18.633  -0.905  -3.478 1.00 . A A . 197 LYS HZ1  1 1 
        1   747 1 1  47 LYS HZ2  H -19.600  -0.891  -2.139 1.00 . A A . 197 LYS HZ2  1 1 
        1   748 1 1  47 LYS HZ3  H -20.252  -0.614  -3.629 1.00 . A A . 197 LYS HZ3  1 1 
        1   749 1 1  47 LYS N    N -18.255   0.734  -7.357 1.00 . A A . 197 LYS N    1 1 
        1   750 1 1  47 LYS NZ   N -19.446  -0.466  -3.041 1.00 . A A . 197 LYS NZ   1 1 
        1   751 1 1  47 LYS O    O -21.427   1.454  -8.916 1.00 . A A . 197 LYS O    1 1 
        1   752 1 1  48 GLY C    C -21.105  -0.407 -11.502 1.00 . A A . 198 GLY C    1 1 
        1   753 1 1  48 GLY CA   C -20.033   0.609 -11.130 1.00 . A A . 198 GLY CA   1 1 
        1   754 1 1  48 GLY H    H -18.652   0.144  -9.564 1.00 . A A . 198 GLY H    1 1 
        1   755 1 1  48 GLY HA2  H -20.434   1.606 -11.309 1.00 . A A . 198 GLY HA2  1 1 
        1   756 1 1  48 GLY HA3  H -19.178   0.463 -11.791 1.00 . A A . 198 GLY HA3  1 1 
        1   757 1 1  48 GLY N    N -19.566   0.541  -9.748 1.00 . A A . 198 GLY N    1 1 
        1   758 1 1  48 GLY O    O -21.474  -0.524 -12.667 1.00 . A A . 198 GLY O    1 1 
        1   759 1 1  49 ASP C    C -23.945  -1.542 -11.264 1.00 . A A . 199 ASP C    1 1 
        1   760 1 1  49 ASP CA   C -22.638  -2.151 -10.714 1.00 . A A . 199 ASP CA   1 1 
        1   761 1 1  49 ASP CB   C -22.895  -2.856  -9.377 1.00 . A A . 199 ASP CB   1 1 
        1   762 1 1  49 ASP CG   C -24.305  -3.387  -9.259 1.00 . A A . 199 ASP CG   1 1 
        1   763 1 1  49 ASP H    H -21.247  -1.008  -9.583 1.00 . A A . 199 ASP H    1 1 
        1   764 1 1  49 ASP HA   H -22.282  -2.891 -11.431 1.00 . A A . 199 ASP HA   1 1 
        1   765 1 1  49 ASP HB2  H -22.189  -3.678  -9.265 1.00 . A A . 199 ASP HB2  1 1 
        1   766 1 1  49 ASP HB3  H -22.727  -2.142  -8.572 1.00 . A A . 199 ASP HB3  1 1 
        1   767 1 1  49 ASP N    N -21.594  -1.144 -10.516 1.00 . A A . 199 ASP N    1 1 
        1   768 1 1  49 ASP O    O -24.308  -0.396 -10.962 1.00 . A A . 199 ASP O    1 1 
        1   769 1 1  49 ASP OD1  O -25.034  -2.885  -8.385 1.00 . A A . 199 ASP OD1  1 1 
        1   770 1 1  49 ASP OD2  O -24.702  -4.274 -10.035 1.00 . A A . 199 ASP OD2  1 1 
        1   771 1 1  50 SER C    C -26.974  -1.460 -11.745 1.00 . A A . 200 SER C    1 1 
        1   772 1 1  50 SER CA   C -25.882  -1.889 -12.723 1.00 . A A . 200 SER CA   1 1 
        1   773 1 1  50 SER CB   C -26.422  -3.034 -13.578 1.00 . A A . 200 SER CB   1 1 
        1   774 1 1  50 SER H    H -24.321  -3.260 -12.266 1.00 . A A . 200 SER H    1 1 
        1   775 1 1  50 SER HA   H -25.654  -1.044 -13.370 1.00 . A A . 200 SER HA   1 1 
        1   776 1 1  50 SER HB2  H -26.688  -3.870 -12.928 1.00 . A A . 200 SER HB2  1 1 
        1   777 1 1  50 SER HB3  H -27.310  -2.699 -14.114 1.00 . A A . 200 SER HB3  1 1 
        1   778 1 1  50 SER HG   H -25.694  -4.328 -14.842 1.00 . A A . 200 SER HG   1 1 
        1   779 1 1  50 SER N    N -24.646  -2.319 -12.080 1.00 . A A . 200 SER N    1 1 
        1   780 1 1  50 SER O    O -27.678  -0.487 -11.999 1.00 . A A . 200 SER O    1 1 
        1   781 1 1  50 SER OG   O -25.440  -3.463 -14.507 1.00 . A A . 200 SER OG   1 1 
        1   782 1 1  51 ASN C    C -27.750  -0.568  -8.864 1.00 . A A . 201 ASN C    1 1 
        1   783 1 1  51 ASN CA   C -28.174  -1.795  -9.670 1.00 . A A . 201 ASN CA   1 1 
        1   784 1 1  51 ASN CB   C -28.492  -2.964  -8.741 1.00 . A A . 201 ASN CB   1 1 
        1   785 1 1  51 ASN CG   C -29.328  -4.016  -9.417 1.00 . A A . 201 ASN CG   1 1 
        1   786 1 1  51 ASN H    H -26.554  -2.985 -10.449 1.00 . A A . 201 ASN H    1 1 
        1   787 1 1  51 ASN HA   H -29.079  -1.537 -10.219 1.00 . A A . 201 ASN HA   1 1 
        1   788 1 1  51 ASN HB2  H -27.564  -3.415  -8.390 1.00 . A A . 201 ASN HB2  1 1 
        1   789 1 1  51 ASN HB3  H -29.042  -2.586  -7.881 1.00 . A A . 201 ASN HB3  1 1 
        1   790 1 1  51 ASN HD21 H -31.164  -4.797  -9.444 1.00 . A A . 201 ASN HD21 1 1 
        1   791 1 1  51 ASN HD22 H -30.917  -3.486  -8.314 1.00 . A A . 201 ASN HD22 1 1 
        1   792 1 1  51 ASN N    N -27.140  -2.169 -10.638 1.00 . A A . 201 ASN N    1 1 
        1   793 1 1  51 ASN ND2  N -30.568  -4.106  -9.024 1.00 . A A . 201 ASN ND2  1 1 
        1   794 1 1  51 ASN O    O -28.554   0.330  -8.598 1.00 . A A . 201 ASN O    1 1 
        1   795 1 1  51 ASN OD1  O -28.868  -4.730 -10.289 1.00 . A A . 201 ASN OD1  1 1 
        1   796 1 1  52 SER C    C -25.978   1.880  -8.522 1.00 . A A . 202 SER C    1 1 
        1   797 1 1  52 SER CA   C -25.908   0.586  -7.727 1.00 . A A . 202 SER CA   1 1 
        1   798 1 1  52 SER CB   C -24.449   0.285  -7.383 1.00 . A A . 202 SER CB   1 1 
        1   799 1 1  52 SER H    H -25.865  -1.308  -8.732 1.00 . A A . 202 SER H    1 1 
        1   800 1 1  52 SER HA   H -26.472   0.711  -6.803 1.00 . A A . 202 SER HA   1 1 
        1   801 1 1  52 SER HB2  H -23.882   0.146  -8.304 1.00 . A A . 202 SER HB2  1 1 
        1   802 1 1  52 SER HB3  H -24.030   1.125  -6.829 1.00 . A A . 202 SER HB3  1 1 
        1   803 1 1  52 SER HG   H -24.607  -1.657  -7.140 1.00 . A A . 202 SER HG   1 1 
        1   804 1 1  52 SER N    N -26.479  -0.527  -8.491 1.00 . A A . 202 SER N    1 1 
        1   805 1 1  52 SER O    O -26.009   2.980  -7.954 1.00 . A A . 202 SER O    1 1 
        1   806 1 1  52 SER OG   O -24.355  -0.890  -6.594 1.00 . A A . 202 SER OG   1 1 
        1   807 1 1  53 SER C    C -27.270   3.810 -10.435 1.00 . A A . 203 SER C    1 1 
        1   808 1 1  53 SER CA   C -26.108   2.878 -10.754 1.00 . A A . 203 SER CA   1 1 
        1   809 1 1  53 SER CB   C -26.257   2.402 -12.192 1.00 . A A . 203 SER CB   1 1 
        1   810 1 1  53 SER H    H -26.010   0.808 -10.239 1.00 . A A . 203 SER H    1 1 
        1   811 1 1  53 SER HA   H -25.186   3.444 -10.677 1.00 . A A . 203 SER HA   1 1 
        1   812 1 1  53 SER HB2  H -27.087   1.708 -12.257 1.00 . A A . 203 SER HB2  1 1 
        1   813 1 1  53 SER HB3  H -26.479   3.260 -12.819 1.00 . A A . 203 SER HB3  1 1 
        1   814 1 1  53 SER HG   H -24.821   1.065 -12.061 1.00 . A A . 203 SER HG   1 1 
        1   815 1 1  53 SER N    N -26.032   1.742  -9.841 1.00 . A A . 203 SER N    1 1 
        1   816 1 1  53 SER O    O -27.198   5.005 -10.735 1.00 . A A . 203 SER O    1 1 
        1   817 1 1  53 SER OG   O -25.073   1.785 -12.667 1.00 . A A . 203 SER OG   1 1 
        1   818 1 1  54 ALA C    C -29.116   5.302  -8.631 1.00 . A A . 204 ALA C    1 1 
        1   819 1 1  54 ALA CA   C -29.500   4.087  -9.506 1.00 . A A . 204 ALA CA   1 1 
        1   820 1 1  54 ALA CB   C -30.545   3.204  -8.790 1.00 . A A . 204 ALA CB   1 1 
        1   821 1 1  54 ALA H    H -28.346   2.289  -9.610 1.00 . A A . 204 ALA H    1 1 
        1   822 1 1  54 ALA HA   H -29.936   4.464 -10.431 1.00 . A A . 204 ALA HA   1 1 
        1   823 1 1  54 ALA HB1  H -30.829   2.369  -9.437 1.00 . A A . 204 ALA HB1  1 1 
        1   824 1 1  54 ALA HB2  H -30.124   2.804  -7.865 1.00 . A A . 204 ALA HB2  1 1 
        1   825 1 1  54 ALA HB3  H -31.431   3.796  -8.557 1.00 . A A . 204 ALA HB3  1 1 
        1   826 1 1  54 ALA N    N -28.334   3.280  -9.844 1.00 . A A . 204 ALA N    1 1 
        1   827 1 1  54 ALA O    O -29.492   6.431  -8.937 1.00 . A A . 204 ALA O    1 1 
        1   828 1 1  55 GLY C    C -26.744   6.918  -7.227 1.00 . A A . 205 GLY C    1 1 
        1   829 1 1  55 GLY CA   C -27.956   6.178  -6.690 1.00 . A A . 205 GLY CA   1 1 
        1   830 1 1  55 GLY H    H -28.055   4.136  -7.342 1.00 . A A . 205 GLY H    1 1 
        1   831 1 1  55 GLY HA2  H -28.784   6.881  -6.596 1.00 . A A . 205 GLY HA2  1 1 
        1   832 1 1  55 GLY HA3  H -27.719   5.784  -5.702 1.00 . A A . 205 GLY HA3  1 1 
        1   833 1 1  55 GLY N    N -28.360   5.077  -7.562 1.00 . A A . 205 GLY N    1 1 
        1   834 1 1  55 GLY O    O -26.590   8.130  -7.054 1.00 . A A . 205 GLY O    1 1 
        1   835 1 1  56 TRP C    C -24.916   7.825  -9.442 1.00 . A A . 206 TRP C    1 1 
        1   836 1 1  56 TRP CA   C -24.643   6.653  -8.486 1.00 . A A . 206 TRP CA   1 1 
        1   837 1 1  56 TRP CB   C -24.102   5.452  -9.269 1.00 . A A . 206 TRP CB   1 1 
        1   838 1 1  56 TRP CD1  C -21.840   4.382  -9.034 1.00 . A A . 206 TRP CD1  1 1 
        1   839 1 1  56 TRP CD2  C -21.884   6.023 -10.522 1.00 . A A . 206 TRP CD2  1 1 
        1   840 1 1  56 TRP CE2  C -20.591   5.421 -10.532 1.00 . A A . 206 TRP CE2  1 1 
        1   841 1 1  56 TRP CE3  C -22.141   7.092 -11.399 1.00 . A A . 206 TRP CE3  1 1 
        1   842 1 1  56 TRP CG   C -22.669   5.311  -9.554 1.00 . A A . 206 TRP CG   1 1 
        1   843 1 1  56 TRP CH2  C -19.837   6.902 -12.234 1.00 . A A . 206 TRP CH2  1 1 
        1   844 1 1  56 TRP CZ2  C -19.573   5.848 -11.390 1.00 . A A . 206 TRP CZ2  1 1 
        1   845 1 1  56 TRP CZ3  C -21.110   7.536 -12.245 1.00 . A A . 206 TRP CZ3  1 1 
        1   846 1 1  56 TRP H    H -26.097   5.175  -8.017 1.00 . A A . 206 TRP H    1 1 
        1   847 1 1  56 TRP HA   H -23.947   6.954  -7.702 1.00 . A A . 206 TRP HA   1 1 
        1   848 1 1  56 TRP HB2  H -24.389   4.563  -8.723 1.00 . A A . 206 TRP HB2  1 1 
        1   849 1 1  56 TRP HB3  H -24.611   5.422 -10.218 1.00 . A A . 206 TRP HB3  1 1 
        1   850 1 1  56 TRP HD1  H -22.136   3.663  -8.278 1.00 . A A . 206 TRP HD1  1 1 
        1   851 1 1  56 TRP HE1  H -19.833   3.817  -9.350 1.00 . A A . 206 TRP HE1  1 1 
        1   852 1 1  56 TRP HE3  H -23.106   7.568 -11.417 1.00 . A A . 206 TRP HE3  1 1 
        1   853 1 1  56 TRP HH2  H -19.068   7.249 -12.892 1.00 . A A . 206 TRP HH2  1 1 
        1   854 1 1  56 TRP HZ2  H -18.608   5.364 -11.389 1.00 . A A . 206 TRP HZ2  1 1 
        1   855 1 1  56 TRP HZ3  H -21.285   8.360 -12.905 1.00 . A A . 206 TRP HZ3  1 1 
        1   856 1 1  56 TRP N    N -25.891   6.164  -7.900 1.00 . A A . 206 TRP N    1 1 
        1   857 1 1  56 TRP NE1  N -20.602   4.435  -9.594 1.00 . A A . 206 TRP NE1  1 1 
        1   858 1 1  56 TRP O    O -24.352   8.913  -9.317 1.00 . A A . 206 TRP O    1 1 
        1   859 1 1  57 LYS C    C -27.080   9.656 -10.909 1.00 . A A . 207 LYS C    1 1 
        1   860 1 1  57 LYS CA   C -26.154   8.561 -11.428 1.00 . A A . 207 LYS CA   1 1 
        1   861 1 1  57 LYS CB   C -26.776   7.811 -12.609 1.00 . A A . 207 LYS CB   1 1 
        1   862 1 1  57 LYS CD   C -26.401   5.894 -14.265 1.00 . A A . 207 LYS CD   1 1 
        1   863 1 1  57 LYS CE   C -25.339   4.899 -14.762 1.00 . A A . 207 LYS CE   1 1 
        1   864 1 1  57 LYS CG   C -25.774   6.818 -13.237 1.00 . A A . 207 LYS CG   1 1 
        1   865 1 1  57 LYS H    H -26.256   6.669 -10.429 1.00 . A A . 207 LYS H    1 1 
        1   866 1 1  57 LYS HA   H -25.242   9.047 -11.782 1.00 . A A . 207 LYS HA   1 1 
        1   867 1 1  57 LYS HB2  H -27.648   7.260 -12.255 1.00 . A A . 207 LYS HB2  1 1 
        1   868 1 1  57 LYS HB3  H -27.096   8.525 -13.366 1.00 . A A . 207 LYS HB3  1 1 
        1   869 1 1  57 LYS HD2  H -27.220   5.346 -13.797 1.00 . A A . 207 LYS HD2  1 1 
        1   870 1 1  57 LYS HD3  H -26.784   6.477 -15.104 1.00 . A A . 207 LYS HD3  1 1 
        1   871 1 1  57 LYS HE2  H -24.605   5.436 -15.366 1.00 . A A . 207 LYS HE2  1 1 
        1   872 1 1  57 LYS HE3  H -24.823   4.480 -13.893 1.00 . A A . 207 LYS HE3  1 1 
        1   873 1 1  57 LYS HG2  H -24.966   7.378 -13.703 1.00 . A A . 207 LYS HG2  1 1 
        1   874 1 1  57 LYS HG3  H -25.349   6.199 -12.451 1.00 . A A . 207 LYS HG3  1 1 
        1   875 1 1  57 LYS HZ1  H -26.574   3.243 -14.997 1.00 . A A . 207 LYS HZ1  1 1 
        1   876 1 1  57 LYS HZ2  H -26.386   4.120 -16.384 1.00 . A A . 207 LYS HZ2  1 1 
        1   877 1 1  57 LYS HZ3  H -25.171   3.138 -15.851 1.00 . A A . 207 LYS HZ3  1 1 
        1   878 1 1  57 LYS N    N -25.803   7.583 -10.397 1.00 . A A . 207 LYS N    1 1 
        1   879 1 1  57 LYS NZ   N -25.916   3.761 -15.566 1.00 . A A . 207 LYS NZ   1 1 
        1   880 1 1  57 LYS O    O -26.977  10.810 -11.333 1.00 . A A . 207 LYS O    1 1 
        1   881 1 1  58 ASN C    C -28.199  11.390  -8.661 1.00 . A A . 208 ASN C    1 1 
        1   882 1 1  58 ASN CA   C -28.915  10.301  -9.454 1.00 . A A . 208 ASN CA   1 1 
        1   883 1 1  58 ASN CB   C -29.961   9.627  -8.563 1.00 . A A . 208 ASN CB   1 1 
        1   884 1 1  58 ASN CG   C -31.083  10.565  -8.181 1.00 . A A . 208 ASN CG   1 1 
        1   885 1 1  58 ASN H    H -28.026   8.359  -9.656 1.00 . A A . 208 ASN H    1 1 
        1   886 1 1  58 ASN HA   H -29.429  10.776 -10.291 1.00 . A A . 208 ASN HA   1 1 
        1   887 1 1  58 ASN HB2  H -30.388   8.781  -9.096 1.00 . A A . 208 ASN HB2  1 1 
        1   888 1 1  58 ASN HB3  H -29.479   9.264  -7.656 1.00 . A A . 208 ASN HB3  1 1 
        1   889 1 1  58 ASN HD21 H -32.336  11.022  -6.691 1.00 . A A . 208 ASN HD21 1 1 
        1   890 1 1  58 ASN HD22 H -31.230   9.710  -6.368 1.00 . A A . 208 ASN HD22 1 1 
        1   891 1 1  58 ASN N    N -27.975   9.313  -9.991 1.00 . A A . 208 ASN N    1 1 
        1   892 1 1  58 ASN ND2  N -31.587  10.419  -6.985 1.00 . A A . 208 ASN ND2  1 1 
        1   893 1 1  58 ASN O    O -28.565  12.555  -8.736 1.00 . A A . 208 ASN O    1 1 
        1   894 1 1  58 ASN OD1  O -31.495  11.406  -8.969 1.00 . A A . 208 ASN OD1  1 1 
        1   895 1 1  59 SER C    C -25.729  13.037  -7.992 1.00 . A A . 209 SER C    1 1 
        1   896 1 1  59 SER CA   C -26.437  12.005  -7.111 1.00 . A A . 209 SER CA   1 1 
        1   897 1 1  59 SER CB   C -25.422  11.295  -6.225 1.00 . A A . 209 SER CB   1 1 
        1   898 1 1  59 SER H    H -26.887  10.048  -7.865 1.00 . A A . 209 SER H    1 1 
        1   899 1 1  59 SER HA   H -27.148  12.529  -6.472 1.00 . A A . 209 SER HA   1 1 
        1   900 1 1  59 SER HB2  H -24.697  10.778  -6.853 1.00 . A A . 209 SER HB2  1 1 
        1   901 1 1  59 SER HB3  H -24.904  12.031  -5.609 1.00 . A A . 209 SER HB3  1 1 
        1   902 1 1  59 SER HG   H -26.144   9.512  -5.866 1.00 . A A . 209 SER HG   1 1 
        1   903 1 1  59 SER N    N -27.172  11.022  -7.909 1.00 . A A . 209 SER N    1 1 
        1   904 1 1  59 SER O    O -25.671  14.221  -7.656 1.00 . A A . 209 SER O    1 1 
        1   905 1 1  59 SER OG   O -26.070  10.352  -5.390 1.00 . A A . 209 SER OG   1 1 
        1   906 1 1  60 ILE C    C -25.596  14.458 -10.632 1.00 . A A . 210 ILE C    1 1 
        1   907 1 1  60 ILE CA   C -24.551  13.510 -10.072 1.00 . A A . 210 ILE CA   1 1 
        1   908 1 1  60 ILE CB   C -23.863  12.733 -11.235 1.00 . A A . 210 ILE CB   1 1 
        1   909 1 1  60 ILE CD1  C -22.154  10.862 -11.574 1.00 . A A . 210 ILE CD1  1 1 
        1   910 1 1  60 ILE CG1  C -22.684  11.931 -10.661 1.00 . A A . 210 ILE CG1  1 1 
        1   911 1 1  60 ILE CG2  C -23.422  13.687 -12.375 1.00 . A A . 210 ILE CG2  1 1 
        1   912 1 1  60 ILE H    H -25.263  11.614  -9.364 1.00 . A A . 210 ILE H    1 1 
        1   913 1 1  60 ILE HA   H -23.801  14.090  -9.541 1.00 . A A . 210 ILE HA   1 1 
        1   914 1 1  60 ILE HB   H -24.575  12.047 -11.657 1.00 . A A . 210 ILE HB   1 1 
        1   915 1 1  60 ILE HD11 H -21.691  11.316 -12.449 1.00 . A A . 210 ILE HD11 1 1 
        1   916 1 1  60 ILE HD12 H -21.408  10.273 -11.040 1.00 . A A . 210 ILE HD12 1 1 
        1   917 1 1  60 ILE HD13 H -22.968  10.207 -11.883 1.00 . A A . 210 ILE HD13 1 1 
        1   918 1 1  60 ILE HG12 H -21.877  12.622 -10.421 1.00 . A A . 210 ILE HG12 1 1 
        1   919 1 1  60 ILE HG13 H -23.005  11.452  -9.739 1.00 . A A . 210 ILE HG13 1 1 
        1   920 1 1  60 ILE HG21 H -22.839  14.505 -11.970 1.00 . A A . 210 ILE HG21 1 1 
        1   921 1 1  60 ILE HG22 H -22.826  13.145 -13.108 1.00 . A A . 210 ILE HG22 1 1 
        1   922 1 1  60 ILE HG23 H -24.305  14.091 -12.873 1.00 . A A . 210 ILE HG23 1 1 
        1   923 1 1  60 ILE N    N -25.207  12.596  -9.130 1.00 . A A . 210 ILE N    1 1 
        1   924 1 1  60 ILE O    O -25.381  15.663 -10.711 1.00 . A A . 210 ILE O    1 1 
        1   925 1 1  61 ARG C    C -28.317  15.745 -10.578 1.00 . A A . 211 ARG C    1 1 
        1   926 1 1  61 ARG CA   C -27.812  14.720 -11.586 1.00 . A A . 211 ARG CA   1 1 
        1   927 1 1  61 ARG CB   C -28.942  13.807 -12.056 1.00 . A A . 211 ARG CB   1 1 
        1   928 1 1  61 ARG CD   C -30.940  13.509 -13.489 1.00 . A A . 211 ARG CD   1 1 
        1   929 1 1  61 ARG CG   C -30.026  14.523 -12.831 1.00 . A A . 211 ARG CG   1 1 
        1   930 1 1  61 ARG CZ   C -33.224  14.493 -13.669 1.00 . A A . 211 ARG CZ   1 1 
        1   931 1 1  61 ARG H    H -26.880  12.912 -10.913 1.00 . A A . 211 ARG H    1 1 
        1   932 1 1  61 ARG HA   H -27.416  15.264 -12.444 1.00 . A A . 211 ARG HA   1 1 
        1   933 1 1  61 ARG HB2  H -28.513  13.035 -12.695 1.00 . A A . 211 ARG HB2  1 1 
        1   934 1 1  61 ARG HB3  H -29.393  13.324 -11.189 1.00 . A A . 211 ARG HB3  1 1 
        1   935 1 1  61 ARG HD2  H -30.350  12.919 -14.195 1.00 . A A . 211 ARG HD2  1 1 
        1   936 1 1  61 ARG HD3  H -31.339  12.840 -12.726 1.00 . A A . 211 ARG HD3  1 1 
        1   937 1 1  61 ARG HE   H -31.908  14.356 -15.181 1.00 . A A . 211 ARG HE   1 1 
        1   938 1 1  61 ARG HG2  H -30.604  15.150 -12.151 1.00 . A A . 211 ARG HG2  1 1 
        1   939 1 1  61 ARG HG3  H -29.571  15.148 -13.600 1.00 . A A . 211 ARG HG3  1 1 
        1   940 1 1  61 ARG HH11 H -32.840  13.823 -11.810 1.00 . A A . 211 ARG HH11 1 1 
        1   941 1 1  61 ARG HH12 H -34.409  14.544 -12.040 1.00 . A A . 211 ARG HH12 1 1 
        1   942 1 1  61 ARG HH21 H -33.929  15.256 -15.387 1.00 . A A . 211 ARG HH21 1 1 
        1   943 1 1  61 ARG HH22 H -35.009  15.336 -14.024 1.00 . A A . 211 ARG HH22 1 1 
        1   944 1 1  61 ARG N    N -26.741  13.913 -11.012 1.00 . A A . 211 ARG N    1 1 
        1   945 1 1  61 ARG NE   N -32.054  14.156 -14.206 1.00 . A A . 211 ARG NE   1 1 
        1   946 1 1  61 ARG NH1  N -33.515  14.267 -12.410 1.00 . A A . 211 ARG NH1  1 1 
        1   947 1 1  61 ARG NH2  N -34.122  15.070 -14.419 1.00 . A A . 211 ARG NH2  1 1 
        1   948 1 1  61 ARG O    O -28.589  16.881 -10.942 1.00 . A A . 211 ARG O    1 1 
        1   949 1 1  62 HIS C    C -27.841  17.427  -8.145 1.00 . A A . 212 HIS C    1 1 
        1   950 1 1  62 HIS CA   C -28.838  16.276  -8.264 1.00 . A A . 212 HIS CA   1 1 
        1   951 1 1  62 HIS CB   C -28.933  15.537  -6.925 1.00 . A A . 212 HIS CB   1 1 
        1   952 1 1  62 HIS CD2  C -28.502  17.100  -4.895 1.00 . A A . 212 HIS CD2  1 1 
        1   953 1 1  62 HIS CE1  C -30.523  17.552  -4.355 1.00 . A A . 212 HIS CE1  1 1 
        1   954 1 1  62 HIS CG   C -29.294  16.426  -5.775 1.00 . A A . 212 HIS CG   1 1 
        1   955 1 1  62 HIS H    H -28.209  14.393  -9.063 1.00 . A A . 212 HIS H    1 1 
        1   956 1 1  62 HIS HA   H -29.815  16.690  -8.513 1.00 . A A . 212 HIS HA   1 1 
        1   957 1 1  62 HIS HB2  H -29.680  14.748  -7.010 1.00 . A A . 212 HIS HB2  1 1 
        1   958 1 1  62 HIS HB3  H -27.971  15.076  -6.710 1.00 . A A . 212 HIS HB3  1 1 
        1   959 1 1  62 HIS HD1  H -31.422  16.401  -5.843 1.00 . A A . 212 HIS HD1  1 1 
        1   960 1 1  62 HIS HD2  H -27.422  17.088  -4.899 1.00 . A A . 212 HIS HD2  1 1 
        1   961 1 1  62 HIS HE1  H -31.390  17.961  -3.853 1.00 . A A . 212 HIS HE1  1 1 
        1   962 1 1  62 HIS N    N -28.423  15.354  -9.318 1.00 . A A . 212 HIS N    1 1 
        1   963 1 1  62 HIS ND1  N -30.580  16.733  -5.403 1.00 . A A . 212 HIS ND1  1 1 
        1   964 1 1  62 HIS NE2  N -29.280  17.804  -4.001 1.00 . A A . 212 HIS NE2  1 1 
        1   965 1 1  62 HIS O    O -28.233  18.583  -8.108 1.00 . A A . 212 HIS O    1 1 
        1   966 1 1  63 ASN C    C -25.508  19.086  -9.162 1.00 . A A . 213 ASN C    1 1 
        1   967 1 1  63 ASN CA   C -25.514  18.136  -7.961 1.00 . A A . 213 ASN CA   1 1 
        1   968 1 1  63 ASN CB   C -24.133  17.485  -7.818 1.00 . A A . 213 ASN CB   1 1 
        1   969 1 1  63 ASN CG   C -23.777  17.177  -6.383 1.00 . A A . 213 ASN CG   1 1 
        1   970 1 1  63 ASN H    H -26.272  16.135  -8.155 1.00 . A A . 213 ASN H    1 1 
        1   971 1 1  63 ASN HA   H -25.720  18.726  -7.066 1.00 . A A . 213 ASN HA   1 1 
        1   972 1 1  63 ASN HB2  H -24.107  16.567  -8.401 1.00 . A A . 213 ASN HB2  1 1 
        1   973 1 1  63 ASN HB3  H -23.384  18.171  -8.212 1.00 . A A . 213 ASN HB3  1 1 
        1   974 1 1  63 ASN HD21 H -24.244  15.997  -4.840 1.00 . A A . 213 ASN HD21 1 1 
        1   975 1 1  63 ASN HD22 H -25.150  15.710  -6.307 1.00 . A A . 213 ASN HD22 1 1 
        1   976 1 1  63 ASN N    N -26.553  17.108  -8.101 1.00 . A A . 213 ASN N    1 1 
        1   977 1 1  63 ASN ND2  N -24.445  16.221  -5.798 1.00 . A A . 213 ASN ND2  1 1 
        1   978 1 1  63 ASN O    O -25.297  20.284  -9.012 1.00 . A A . 213 ASN O    1 1 
        1   979 1 1  63 ASN OD1  O -22.897  17.796  -5.813 1.00 . A A . 213 ASN OD1  1 1 
        1   980 1 1  64 LEU C    C -27.000  20.320 -11.526 1.00 . A A . 214 LEU C    1 1 
        1   981 1 1  64 LEU CA   C -25.804  19.377 -11.561 1.00 . A A . 214 LEU CA   1 1 
        1   982 1 1  64 LEU CB   C -25.924  18.492 -12.805 1.00 . A A . 214 LEU CB   1 1 
        1   983 1 1  64 LEU CD1  C -25.021  16.759 -14.340 1.00 . A A . 214 LEU CD1  1 1 
        1   984 1 1  64 LEU CD2  C -23.606  18.729 -13.783 1.00 . A A . 214 LEU CD2  1 1 
        1   985 1 1  64 LEU CG   C -24.654  17.756 -13.256 1.00 . A A . 214 LEU CG   1 1 
        1   986 1 1  64 LEU H    H -25.893  17.552 -10.436 1.00 . A A . 214 LEU H    1 1 
        1   987 1 1  64 LEU HA   H -24.898  19.974 -11.630 1.00 . A A . 214 LEU HA   1 1 
        1   988 1 1  64 LEU HB2  H -26.700  17.752 -12.619 1.00 . A A . 214 LEU HB2  1 1 
        1   989 1 1  64 LEU HB3  H -26.257  19.119 -13.631 1.00 . A A . 214 LEU HB3  1 1 
        1   990 1 1  64 LEU HD11 H -25.482  17.278 -15.180 1.00 . A A . 214 LEU HD11 1 1 
        1   991 1 1  64 LEU HD12 H -24.123  16.246 -14.681 1.00 . A A . 214 LEU HD12 1 1 
        1   992 1 1  64 LEU HD13 H -25.719  16.029 -13.938 1.00 . A A . 214 LEU HD13 1 1 
        1   993 1 1  64 LEU HD21 H -23.207  19.315 -12.957 1.00 . A A . 214 LEU HD21 1 1 
        1   994 1 1  64 LEU HD22 H -22.793  18.178 -14.251 1.00 . A A . 214 LEU HD22 1 1 
        1   995 1 1  64 LEU HD23 H -24.054  19.398 -14.517 1.00 . A A . 214 LEU HD23 1 1 
        1   996 1 1  64 LEU HG   H -24.237  17.212 -12.412 1.00 . A A . 214 LEU HG   1 1 
        1   997 1 1  64 LEU N    N -25.749  18.553 -10.351 1.00 . A A . 214 LEU N    1 1 
        1   998 1 1  64 LEU O    O -26.916  21.451 -11.989 1.00 . A A . 214 LEU O    1 1 
        1   999 1 1  65 SER C    C -29.277  21.809  -9.971 1.00 . A A . 215 SER C    1 1 
        1  1000 1 1  65 SER CA   C -29.353  20.615 -10.916 1.00 . A A . 215 SER CA   1 1 
        1  1001 1 1  65 SER CB   C -30.510  19.716 -10.478 1.00 . A A . 215 SER CB   1 1 
        1  1002 1 1  65 SER H    H -28.107  18.912 -10.578 1.00 . A A . 215 SER H    1 1 
        1  1003 1 1  65 SER HA   H -29.571  20.992 -11.916 1.00 . A A . 215 SER HA   1 1 
        1  1004 1 1  65 SER HB2  H -30.324  19.360  -9.464 1.00 . A A . 215 SER HB2  1 1 
        1  1005 1 1  65 SER HB3  H -31.434  20.293 -10.487 1.00 . A A . 215 SER HB3  1 1 
        1  1006 1 1  65 SER HG   H -29.862  18.037 -11.246 1.00 . A A . 215 SER HG   1 1 
        1  1007 1 1  65 SER N    N -28.108  19.844 -10.972 1.00 . A A . 215 SER N    1 1 
        1  1008 1 1  65 SER O    O -30.125  22.689 -10.024 1.00 . A A . 215 SER O    1 1 
        1  1009 1 1  65 SER OG   O -30.645  18.600 -11.348 1.00 . A A . 215 SER OG   1 1 
        1  1010 1 1  66 LEU C    C -27.699  24.213  -9.030 1.00 . A A . 216 LEU C    1 1 
        1  1011 1 1  66 LEU CA   C -28.076  22.983  -8.210 1.00 . A A . 216 LEU CA   1 1 
        1  1012 1 1  66 LEU CB   C -26.978  22.691  -7.178 1.00 . A A . 216 LEU CB   1 1 
        1  1013 1 1  66 LEU CD1  C -25.972  21.264  -5.385 1.00 . A A . 216 LEU CD1  1 1 
        1  1014 1 1  66 LEU CD2  C -28.439  21.673  -5.357 1.00 . A A . 216 LEU CD2  1 1 
        1  1015 1 1  66 LEU CG   C -27.211  21.484  -6.250 1.00 . A A . 216 LEU CG   1 1 
        1  1016 1 1  66 LEU H    H -27.591  21.091  -9.090 1.00 . A A . 216 LEU H    1 1 
        1  1017 1 1  66 LEU HA   H -29.015  23.185  -7.693 1.00 . A A . 216 LEU HA   1 1 
        1  1018 1 1  66 LEU HB2  H -26.044  22.529  -7.715 1.00 . A A . 216 LEU HB2  1 1 
        1  1019 1 1  66 LEU HB3  H -26.856  23.577  -6.556 1.00 . A A . 216 LEU HB3  1 1 
        1  1020 1 1  66 LEU HD11 H -25.106  21.089  -6.023 1.00 . A A . 216 LEU HD11 1 1 
        1  1021 1 1  66 LEU HD12 H -25.793  22.142  -4.762 1.00 . A A . 216 LEU HD12 1 1 
        1  1022 1 1  66 LEU HD13 H -26.126  20.394  -4.745 1.00 . A A . 216 LEU HD13 1 1 
        1  1023 1 1  66 LEU HD21 H -28.334  22.586  -4.767 1.00 . A A . 216 LEU HD21 1 1 
        1  1024 1 1  66 LEU HD22 H -29.336  21.740  -5.972 1.00 . A A . 216 LEU HD22 1 1 
        1  1025 1 1  66 LEU HD23 H -28.537  20.819  -4.685 1.00 . A A . 216 LEU HD23 1 1 
        1  1026 1 1  66 LEU HG   H -27.361  20.600  -6.860 1.00 . A A . 216 LEU HG   1 1 
        1  1027 1 1  66 LEU N    N -28.260  21.847  -9.117 1.00 . A A . 216 LEU N    1 1 
        1  1028 1 1  66 LEU O    O -27.978  25.337  -8.633 1.00 . A A . 216 LEU O    1 1 
        1  1029 1 1  67 HIS C    C -25.844  26.171 -10.683 1.00 . A A . 217 HIS C    1 1 
        1  1030 1 1  67 HIS CA   C -26.698  24.991 -11.166 1.00 . A A . 217 HIS CA   1 1 
        1  1031 1 1  67 HIS CB   C -27.962  25.508 -11.867 1.00 . A A . 217 HIS CB   1 1 
        1  1032 1 1  67 HIS CD2  C -29.651  23.882 -12.994 1.00 . A A . 217 HIS CD2  1 1 
        1  1033 1 1  67 HIS CE1  C -28.533  23.405 -14.759 1.00 . A A . 217 HIS CE1  1 1 
        1  1034 1 1  67 HIS CG   C -28.480  24.573 -12.912 1.00 . A A . 217 HIS CG   1 1 
        1  1035 1 1  67 HIS H    H -26.855  23.005 -10.412 1.00 . A A . 217 HIS H    1 1 
        1  1036 1 1  67 HIS HA   H -26.110  24.485 -11.931 1.00 . A A . 217 HIS HA   1 1 
        1  1037 1 1  67 HIS HB2  H -28.740  25.683 -11.125 1.00 . A A . 217 HIS HB2  1 1 
        1  1038 1 1  67 HIS HB3  H -27.736  26.455 -12.354 1.00 . A A . 217 HIS HB3  1 1 
        1  1039 1 1  67 HIS HD1  H -26.859  24.577 -14.290 1.00 . A A . 217 HIS HD1  1 1 
        1  1040 1 1  67 HIS HD2  H -30.437  23.905 -12.251 1.00 . A A . 217 HIS HD2  1 1 
        1  1041 1 1  67 HIS HE1  H -28.231  22.982 -15.706 1.00 . A A . 217 HIS HE1  1 1 
        1  1042 1 1  67 HIS N    N -27.073  23.964 -10.179 1.00 . A A . 217 HIS N    1 1 
        1  1043 1 1  67 HIS ND1  N -27.789  24.241 -14.047 1.00 . A A . 217 HIS ND1  1 1 
        1  1044 1 1  67 HIS NE2  N -29.682  23.149 -14.168 1.00 . A A . 217 HIS NE2  1 1 
        1  1045 1 1  67 HIS O    O -25.624  27.115 -11.429 1.00 . A A . 217 HIS O    1 1 
        1  1046 1 1  68 SER C    C -23.310  27.471  -9.775 1.00 . A A . 218 SER C    1 1 
        1  1047 1 1  68 SER CA   C -24.545  27.212  -8.914 1.00 . A A . 218 SER CA   1 1 
        1  1048 1 1  68 SER CB   C -24.144  26.868  -7.484 1.00 . A A . 218 SER CB   1 1 
        1  1049 1 1  68 SER H    H -25.539  25.326  -8.863 1.00 . A A . 218 SER H    1 1 
        1  1050 1 1  68 SER HA   H -25.153  28.118  -8.906 1.00 . A A . 218 SER HA   1 1 
        1  1051 1 1  68 SER HB2  H -23.116  26.508  -7.470 1.00 . A A . 218 SER HB2  1 1 
        1  1052 1 1  68 SER HB3  H -24.223  27.758  -6.857 1.00 . A A . 218 SER HB3  1 1 
        1  1053 1 1  68 SER HG   H -25.876  26.235  -6.834 1.00 . A A . 218 SER HG   1 1 
        1  1054 1 1  68 SER N    N -25.347  26.120  -9.455 1.00 . A A . 218 SER N    1 1 
        1  1055 1 1  68 SER O    O -23.027  28.604 -10.141 1.00 . A A . 218 SER O    1 1 
        1  1056 1 1  68 SER OG   O -25.004  25.850  -6.988 1.00 . A A . 218 SER OG   1 1 
        1  1057 1 1  69 LYS C    C -21.594  25.743 -12.329 1.00 . A A . 219 LYS C    1 1 
        1  1058 1 1  69 LYS CA   C -21.442  26.522 -11.028 1.00 . A A . 219 LYS CA   1 1 
        1  1059 1 1  69 LYS CB   C -20.139  26.129 -10.335 1.00 . A A . 219 LYS CB   1 1 
        1  1060 1 1  69 LYS CD   C -17.763  27.028 -10.112 1.00 . A A . 219 LYS CD   1 1 
        1  1061 1 1  69 LYS CE   C -17.304  26.770 -11.553 1.00 . A A . 219 LYS CE   1 1 
        1  1062 1 1  69 LYS CG   C -19.251  27.348 -10.056 1.00 . A A . 219 LYS CG   1 1 
        1  1063 1 1  69 LYS H    H -22.823  25.506  -9.734 1.00 . A A . 219 LYS H    1 1 
        1  1064 1 1  69 LYS HA   H -21.355  27.570 -11.312 1.00 . A A . 219 LYS HA   1 1 
        1  1065 1 1  69 LYS HB2  H -20.366  25.629  -9.393 1.00 . A A . 219 LYS HB2  1 1 
        1  1066 1 1  69 LYS HB3  H -19.604  25.429 -10.974 1.00 . A A . 219 LYS HB3  1 1 
        1  1067 1 1  69 LYS HD2  H -17.212  27.882  -9.716 1.00 . A A . 219 LYS HD2  1 1 
        1  1068 1 1  69 LYS HD3  H -17.552  26.153  -9.497 1.00 . A A . 219 LYS HD3  1 1 
        1  1069 1 1  69 LYS HE2  H -17.567  25.750 -11.841 1.00 . A A . 219 LYS HE2  1 1 
        1  1070 1 1  69 LYS HE3  H -17.815  27.471 -12.219 1.00 . A A . 219 LYS HE3  1 1 
        1  1071 1 1  69 LYS HG2  H -19.462  28.118 -10.798 1.00 . A A . 219 LYS HG2  1 1 
        1  1072 1 1  69 LYS HG3  H -19.495  27.742  -9.070 1.00 . A A . 219 LYS HG3  1 1 
        1  1073 1 1  69 LYS HZ1  H -15.614  27.952 -11.522 1.00 . A A . 219 LYS HZ1  1 1 
        1  1074 1 1  69 LYS HZ2  H -15.341  26.401 -11.009 1.00 . A A . 219 LYS HZ2  1 1 
        1  1075 1 1  69 LYS HZ3  H -15.533  26.721 -12.619 1.00 . A A . 219 LYS HZ3  1 1 
        1  1076 1 1  69 LYS N    N -22.581  26.409 -10.107 1.00 . A A . 219 LYS N    1 1 
        1  1077 1 1  69 LYS NZ   N -15.828  26.970 -11.685 1.00 . A A . 219 LYS NZ   1 1 
        1  1078 1 1  69 LYS O    O -20.781  25.906 -13.239 1.00 . A A . 219 LYS O    1 1 
        1  1079 1 1  70 PHE C    C -23.798  24.664 -14.562 1.00 . A A . 220 PHE C    1 1 
        1  1080 1 1  70 PHE CA   C -22.790  24.050 -13.603 1.00 . A A . 220 PHE CA   1 1 
        1  1081 1 1  70 PHE CB   C -23.283  22.654 -13.205 1.00 . A A . 220 PHE CB   1 1 
        1  1082 1 1  70 PHE CD1  C -21.038  21.567 -12.715 1.00 . A A . 220 PHE CD1  1 1 
        1  1083 1 1  70 PHE CD2  C -22.754  21.539 -10.995 1.00 . A A . 220 PHE CD2  1 1 
        1  1084 1 1  70 PHE CE1  C -20.165  20.861 -11.859 1.00 . A A . 220 PHE CE1  1 1 
        1  1085 1 1  70 PHE CE2  C -21.885  20.833 -10.134 1.00 . A A . 220 PHE CE2  1 1 
        1  1086 1 1  70 PHE CG   C -22.341  21.912 -12.290 1.00 . A A . 220 PHE CG   1 1 
        1  1087 1 1  70 PHE CZ   C -20.590  20.496 -10.569 1.00 . A A . 220 PHE CZ   1 1 
        1  1088 1 1  70 PHE H    H -23.265  24.812 -11.667 1.00 . A A . 220 PHE H    1 1 
        1  1089 1 1  70 PHE HA   H -21.837  23.949 -14.119 1.00 . A A . 220 PHE HA   1 1 
        1  1090 1 1  70 PHE HB2  H -24.249  22.750 -12.709 1.00 . A A . 220 PHE HB2  1 1 
        1  1091 1 1  70 PHE HB3  H -23.421  22.065 -14.112 1.00 . A A . 220 PHE HB3  1 1 
        1  1092 1 1  70 PHE HD1  H -20.702  21.832 -13.705 1.00 . A A . 220 PHE HD1  1 1 
        1  1093 1 1  70 PHE HD2  H -23.749  21.785 -10.655 1.00 . A A . 220 PHE HD2  1 1 
        1  1094 1 1  70 PHE HE1  H -19.171  20.603 -12.193 1.00 . A A . 220 PHE HE1  1 1 
        1  1095 1 1  70 PHE HE2  H -22.215  20.553  -9.143 1.00 . A A . 220 PHE HE2  1 1 
        1  1096 1 1  70 PHE HZ   H -19.923  19.967  -9.913 1.00 . A A . 220 PHE HZ   1 1 
        1  1097 1 1  70 PHE N    N -22.604  24.890 -12.417 1.00 . A A . 220 PHE N    1 1 
        1  1098 1 1  70 PHE O    O -24.896  25.043 -14.161 1.00 . A A . 220 PHE O    1 1 
        1  1099 1 1  71 ILE C    C -24.527  24.141 -17.877 1.00 . A A . 221 ILE C    1 1 
        1  1100 1 1  71 ILE CA   C -24.308  25.271 -16.867 1.00 . A A . 221 ILE CA   1 1 
        1  1101 1 1  71 ILE CB   C -23.724  26.577 -17.526 1.00 . A A . 221 ILE CB   1 1 
        1  1102 1 1  71 ILE CD1  C -22.054  27.453 -19.296 1.00 . A A . 221 ILE CD1  1 1 
        1  1103 1 1  71 ILE CG1  C -22.527  26.263 -18.436 1.00 . A A . 221 ILE CG1  1 1 
        1  1104 1 1  71 ILE CG2  C -23.287  27.579 -16.437 1.00 . A A . 221 ILE CG2  1 1 
        1  1105 1 1  71 ILE H    H -22.509  24.402 -16.110 1.00 . A A . 221 ILE H    1 1 
        1  1106 1 1  71 ILE HA   H -25.267  25.520 -16.417 1.00 . A A . 221 ILE HA   1 1 
        1  1107 1 1  71 ILE HB   H -24.500  27.039 -18.129 1.00 . A A . 221 ILE HB   1 1 
        1  1108 1 1  71 ILE HD11 H -21.273  27.120 -19.978 1.00 . A A . 221 ILE HD11 1 1 
        1  1109 1 1  71 ILE HD12 H -22.891  27.846 -19.875 1.00 . A A . 221 ILE HD12 1 1 
        1  1110 1 1  71 ILE HD13 H -21.653  28.239 -18.658 1.00 . A A . 221 ILE HD13 1 1 
        1  1111 1 1  71 ILE HG12 H -21.696  25.928 -17.816 1.00 . A A . 221 ILE HG12 1 1 
        1  1112 1 1  71 ILE HG13 H -22.801  25.455 -19.110 1.00 . A A . 221 ILE HG13 1 1 
        1  1113 1 1  71 ILE HG21 H -23.038  28.539 -16.896 1.00 . A A . 221 ILE HG21 1 1 
        1  1114 1 1  71 ILE HG22 H -24.097  27.725 -15.720 1.00 . A A . 221 ILE HG22 1 1 
        1  1115 1 1  71 ILE HG23 H -22.405  27.198 -15.919 1.00 . A A . 221 ILE HG23 1 1 
        1  1116 1 1  71 ILE N    N -23.429  24.739 -15.830 1.00 . A A . 221 ILE N    1 1 
        1  1117 1 1  71 ILE O    O -23.768  23.162 -17.898 1.00 . A A . 221 ILE O    1 1 
        1  1118 1 1  72 ARG C    C -25.988  23.731 -21.063 1.00 . A A . 222 ARG C    1 1 
        1  1119 1 1  72 ARG CA   C -25.927  23.194 -19.641 1.00 . A A . 222 ARG CA   1 1 
        1  1120 1 1  72 ARG CB   C -27.295  22.632 -19.251 1.00 . A A . 222 ARG CB   1 1 
        1  1121 1 1  72 ARG CD   C -29.261  21.294 -20.053 1.00 . A A . 222 ARG CD   1 1 
        1  1122 1 1  72 ARG CG   C -27.746  21.425 -20.078 1.00 . A A . 222 ARG CG   1 1 
        1  1123 1 1  72 ARG CZ   C -31.200  22.635 -20.870 1.00 . A A . 222 ARG CZ   1 1 
        1  1124 1 1  72 ARG H    H -26.135  25.089 -18.670 1.00 . A A . 222 ARG H    1 1 
        1  1125 1 1  72 ARG HA   H -25.187  22.396 -19.596 1.00 . A A . 222 ARG HA   1 1 
        1  1126 1 1  72 ARG HB2  H -27.271  22.343 -18.200 1.00 . A A . 222 ARG HB2  1 1 
        1  1127 1 1  72 ARG HB3  H -28.027  23.430 -19.363 1.00 . A A . 222 ARG HB3  1 1 
        1  1128 1 1  72 ARG HD2  H -29.546  20.356 -20.531 1.00 . A A . 222 ARG HD2  1 1 
        1  1129 1 1  72 ARG HD3  H -29.600  21.286 -19.016 1.00 . A A . 222 ARG HD3  1 1 
        1  1130 1 1  72 ARG HE   H -29.271  23.081 -21.211 1.00 . A A . 222 ARG HE   1 1 
        1  1131 1 1  72 ARG HG2  H -27.426  21.549 -21.111 1.00 . A A . 222 ARG HG2  1 1 
        1  1132 1 1  72 ARG HG3  H -27.292  20.520 -19.673 1.00 . A A . 222 ARG HG3  1 1 
        1  1133 1 1  72 ARG HH11 H -31.778  21.033 -19.806 1.00 . A A . 222 ARG HH11 1 1 
        1  1134 1 1  72 ARG HH12 H -33.066  22.039 -20.411 1.00 . A A . 222 ARG HH12 1 1 
        1  1135 1 1  72 ARG HH21 H -30.960  24.311 -21.950 1.00 . A A . 222 ARG HH21 1 1 
        1  1136 1 1  72 ARG HH22 H -32.607  23.863 -21.605 1.00 . A A . 222 ARG HH22 1 1 
        1  1137 1 1  72 ARG N    N -25.564  24.255 -18.695 1.00 . A A . 222 ARG N    1 1 
        1  1138 1 1  72 ARG NE   N -29.893  22.420 -20.770 1.00 . A A . 222 ARG NE   1 1 
        1  1139 1 1  72 ARG NH1  N -32.085  21.839 -20.321 1.00 . A A . 222 ARG NH1  1 1 
        1  1140 1 1  72 ARG NH2  N -31.621  23.680 -21.526 1.00 . A A . 222 ARG NH2  1 1 
        1  1141 1 1  72 ARG O    O -26.667  24.719 -21.319 1.00 . A A . 222 ARG O    1 1 
        1  1142 1 1  73 VAL C    C -26.094  22.508 -24.216 1.00 . A A . 223 VAL C    1 1 
        1  1143 1 1  73 VAL CA   C -25.282  23.481 -23.389 1.00 . A A . 223 VAL CA   1 1 
        1  1144 1 1  73 VAL CB   C -23.852  23.499 -24.012 1.00 . A A . 223 VAL CB   1 1 
        1  1145 1 1  73 VAL CG1  C -23.785  24.454 -25.187 1.00 . A A . 223 VAL CG1  1 1 
        1  1146 1 1  73 VAL CG2  C -22.804  23.857 -22.982 1.00 . A A . 223 VAL CG2  1 1 
        1  1147 1 1  73 VAL H    H -24.770  22.248 -21.716 1.00 . A A . 223 VAL H    1 1 
        1  1148 1 1  73 VAL HA   H -25.714  24.477 -23.478 1.00 . A A . 223 VAL HA   1 1 
        1  1149 1 1  73 VAL HB   H -23.631  22.515 -24.393 1.00 . A A . 223 VAL HB   1 1 
        1  1150 1 1  73 VAL HG11 H -22.774  24.452 -25.591 1.00 . A A . 223 VAL HG11 1 1 
        1  1151 1 1  73 VAL HG12 H -24.473  24.119 -25.967 1.00 . A A . 223 VAL HG12 1 1 
        1  1152 1 1  73 VAL HG13 H -24.050  25.462 -24.867 1.00 . A A . 223 VAL HG13 1 1 
        1  1153 1 1  73 VAL HG21 H -23.054  24.810 -22.516 1.00 . A A . 223 VAL HG21 1 1 
        1  1154 1 1  73 VAL HG22 H -22.747  23.077 -22.227 1.00 . A A . 223 VAL HG22 1 1 
        1  1155 1 1  73 VAL HG23 H -21.833  23.934 -23.473 1.00 . A A . 223 VAL HG23 1 1 
        1  1156 1 1  73 VAL N    N -25.298  23.073 -21.982 1.00 . A A . 223 VAL N    1 1 
        1  1157 1 1  73 VAL O    O -26.052  21.289 -24.003 1.00 . A A . 223 VAL O    1 1 
        1  1158 1 1  74 GLN C    C -26.472  21.538 -27.001 1.00 . A A . 224 GLN C    1 1 
        1  1159 1 1  74 GLN CA   C -27.536  22.213 -26.132 1.00 . A A . 224 GLN CA   1 1 
        1  1160 1 1  74 GLN CB   C -28.478  23.068 -26.992 1.00 . A A . 224 GLN CB   1 1 
        1  1161 1 1  74 GLN CD   C -28.739  24.989 -28.616 1.00 . A A . 224 GLN CD   1 1 
        1  1162 1 1  74 GLN CG   C -27.765  24.072 -27.911 1.00 . A A . 224 GLN CG   1 1 
        1  1163 1 1  74 GLN H    H -26.864  24.046 -25.275 1.00 . A A . 224 GLN H    1 1 
        1  1164 1 1  74 GLN HA   H -28.112  21.454 -25.604 1.00 . A A . 224 GLN HA   1 1 
        1  1165 1 1  74 GLN HB2  H -29.087  22.406 -27.609 1.00 . A A . 224 GLN HB2  1 1 
        1  1166 1 1  74 GLN HB3  H -29.141  23.618 -26.325 1.00 . A A . 224 GLN HB3  1 1 
        1  1167 1 1  74 GLN HE21 H -29.204  25.751 -30.405 1.00 . A A . 224 GLN HE21 1 1 
        1  1168 1 1  74 GLN HE22 H -27.838  24.662 -30.385 1.00 . A A . 224 GLN HE22 1 1 
        1  1169 1 1  74 GLN HG2  H -27.083  24.681 -27.319 1.00 . A A . 224 GLN HG2  1 1 
        1  1170 1 1  74 GLN HG3  H -27.188  23.528 -28.659 1.00 . A A . 224 GLN HG3  1 1 
        1  1171 1 1  74 GLN N    N -26.826  23.043 -25.175 1.00 . A A . 224 GLN N    1 1 
        1  1172 1 1  74 GLN NE2  N -28.578  25.145 -29.903 1.00 . A A . 224 GLN NE2  1 1 
        1  1173 1 1  74 GLN O    O -25.321  21.965 -27.032 1.00 . A A . 224 GLN O    1 1 
        1  1174 1 1  74 GLN OE1  O -29.629  25.546 -27.998 1.00 . A A . 224 GLN OE1  1 1 
        1  1175 1 1  75 ASN C    C -26.250  20.220 -30.029 1.00 . A A . 225 ASN C    1 1 
        1  1176 1 1  75 ASN CA   C -25.932  19.804 -28.598 1.00 . A A . 225 ASN CA   1 1 
        1  1177 1 1  75 ASN CB   C -26.028  18.293 -28.421 1.00 . A A . 225 ASN CB   1 1 
        1  1178 1 1  75 ASN CG   C -24.688  17.627 -28.511 1.00 . A A . 225 ASN CG   1 1 
        1  1179 1 1  75 ASN H    H -27.795  20.168 -27.650 1.00 . A A . 225 ASN H    1 1 
        1  1180 1 1  75 ASN HA   H -24.912  20.115 -28.369 1.00 . A A . 225 ASN HA   1 1 
        1  1181 1 1  75 ASN HB2  H -26.452  18.081 -27.444 1.00 . A A . 225 ASN HB2  1 1 
        1  1182 1 1  75 ASN HB3  H -26.682  17.882 -29.188 1.00 . A A . 225 ASN HB3  1 1 
        1  1183 1 1  75 ASN HD21 H -23.528  16.270 -27.632 1.00 . A A . 225 ASN HD21 1 1 
        1  1184 1 1  75 ASN HD22 H -25.094  16.523 -26.885 1.00 . A A . 225 ASN HD22 1 1 
        1  1185 1 1  75 ASN N    N -26.855  20.491 -27.707 1.00 . A A . 225 ASN N    1 1 
        1  1186 1 1  75 ASN ND2  N -24.418  16.736 -27.607 1.00 . A A . 225 ASN ND2  1 1 
        1  1187 1 1  75 ASN O    O -27.275  20.840 -30.280 1.00 . A A . 225 ASN O    1 1 
        1  1188 1 1  75 ASN OD1  O -23.899  17.928 -29.387 1.00 . A A . 225 ASN OD1  1 1 
        1  1189 1 1  76 GLU C    C -26.633  19.724 -33.120 1.00 . A A . 226 GLU C    1 1 
        1  1190 1 1  76 GLU CA   C -25.443  20.304 -32.346 1.00 . A A . 226 GLU CA   1 1 
        1  1191 1 1  76 GLU CB   C -24.130  19.921 -33.034 1.00 . A A . 226 GLU CB   1 1 
        1  1192 1 1  76 GLU CD   C -21.583  20.143 -32.945 1.00 . A A . 226 GLU CD   1 1 
        1  1193 1 1  76 GLU CG   C -22.917  20.628 -32.401 1.00 . A A . 226 GLU CG   1 1 
        1  1194 1 1  76 GLU H    H -24.551  19.327 -30.668 1.00 . A A . 226 GLU H    1 1 
        1  1195 1 1  76 GLU HA   H -25.533  21.391 -32.374 1.00 . A A . 226 GLU HA   1 1 
        1  1196 1 1  76 GLU HB2  H -23.998  18.842 -32.944 1.00 . A A . 226 GLU HB2  1 1 
        1  1197 1 1  76 GLU HB3  H -24.187  20.184 -34.089 1.00 . A A . 226 GLU HB3  1 1 
        1  1198 1 1  76 GLU HG2  H -23.006  21.702 -32.574 1.00 . A A . 226 GLU HG2  1 1 
        1  1199 1 1  76 GLU HG3  H -22.925  20.453 -31.325 1.00 . A A . 226 GLU HG3  1 1 
        1  1200 1 1  76 GLU N    N -25.357  19.884 -30.943 1.00 . A A . 226 GLU N    1 1 
        1  1201 1 1  76 GLU O    O -27.090  20.311 -34.090 1.00 . A A . 226 GLU O    1 1 
        1  1202 1 1  76 GLU OE1  O -21.566  19.243 -33.808 1.00 . A A . 226 GLU OE1  1 1 
        1  1203 1 1  76 GLU OE2  O -20.541  20.665 -32.481 1.00 . A A . 226 GLU OE2  1 1 
        1  1204 1 1  77 GLY C    C -28.934  16.863 -32.577 1.00 . A A . 227 GLY C    1 1 
        1  1205 1 1  77 GLY CA   C -28.301  17.995 -33.356 1.00 . A A . 227 GLY CA   1 1 
        1  1206 1 1  77 GLY H    H -26.740  18.118 -31.895 1.00 . A A . 227 GLY H    1 1 
        1  1207 1 1  77 GLY HA2  H -29.051  18.774 -33.502 1.00 . A A . 227 GLY HA2  1 1 
        1  1208 1 1  77 GLY HA3  H -27.997  17.624 -34.336 1.00 . A A . 227 GLY HA3  1 1 
        1  1209 1 1  77 GLY N    N -27.144  18.579 -32.689 1.00 . A A . 227 GLY N    1 1 
        1  1210 1 1  77 GLY O    O -30.127  16.878 -32.280 1.00 . A A . 227 GLY O    1 1 
        1  1211 1 1  78 THR C    C -28.599  15.082 -29.952 1.00 . A A . 228 THR C    1 1 
        1  1212 1 1  78 THR CA   C -28.614  14.728 -31.434 1.00 . A A . 228 THR CA   1 1 
        1  1213 1 1  78 THR CB   C -27.765  13.504 -31.734 1.00 . A A . 228 THR CB   1 1 
        1  1214 1 1  78 THR CG2  C -28.183  12.930 -33.059 1.00 . A A . 228 THR CG2  1 1 
        1  1215 1 1  78 THR H    H -27.158  15.882 -32.484 1.00 . A A . 228 THR H    1 1 
        1  1216 1 1  78 THR HA   H -29.643  14.512 -31.720 1.00 . A A . 228 THR HA   1 1 
        1  1217 1 1  78 THR HB   H -27.892  12.754 -30.953 1.00 . A A . 228 THR HB   1 1 
        1  1218 1 1  78 THR HG1  H -25.877  13.142 -32.116 1.00 . A A . 228 THR HG1  1 1 
        1  1219 1 1  78 THR HG21 H -27.972  13.653 -33.850 1.00 . A A . 228 THR HG21 1 1 
        1  1220 1 1  78 THR HG22 H -27.634  12.010 -33.250 1.00 . A A . 228 THR HG22 1 1 
        1  1221 1 1  78 THR HG23 H -29.253  12.724 -33.041 1.00 . A A . 228 THR HG23 1 1 
        1  1222 1 1  78 THR N    N -28.135  15.871 -32.216 1.00 . A A . 228 THR N    1 1 
        1  1223 1 1  78 THR O    O -27.930  14.464 -29.125 1.00 . A A . 228 THR O    1 1 
        1  1224 1 1  78 THR OG1  O -26.395  13.900 -31.831 1.00 . A A . 228 THR OG1  1 1 
        1  1225 1 1  79 GLY C    C -30.019  15.910 -27.178 1.00 . A A . 229 GLY C    1 1 
        1  1226 1 1  79 GLY CA   C -29.413  16.712 -28.316 1.00 . A A . 229 GLY CA   1 1 
        1  1227 1 1  79 GLY H    H -29.918  16.534 -30.396 1.00 . A A . 229 GLY H    1 1 
        1  1228 1 1  79 GLY HA2  H -28.395  16.954 -28.025 1.00 . A A . 229 GLY HA2  1 1 
        1  1229 1 1  79 GLY HA3  H -29.962  17.651 -28.389 1.00 . A A . 229 GLY HA3  1 1 
        1  1230 1 1  79 GLY N    N -29.360  16.119 -29.648 1.00 . A A . 229 GLY N    1 1 
        1  1231 1 1  79 GLY O    O -30.352  16.484 -26.147 1.00 . A A . 229 GLY O    1 1 
        1  1232 1 1  80 LYS C    C -29.682  13.783 -25.105 1.00 . A A . 230 LYS C    1 1 
        1  1233 1 1  80 LYS CA   C -30.675  13.746 -26.261 1.00 . A A . 230 LYS CA   1 1 
        1  1234 1 1  80 LYS CB   C -30.855  12.301 -26.740 1.00 . A A . 230 LYS CB   1 1 
        1  1235 1 1  80 LYS CD   C -32.095  10.656 -28.181 1.00 . A A . 230 LYS CD   1 1 
        1  1236 1 1  80 LYS CE   C -33.126  10.476 -29.298 1.00 . A A . 230 LYS CE   1 1 
        1  1237 1 1  80 LYS CG   C -31.914  12.132 -27.827 1.00 . A A . 230 LYS CG   1 1 
        1  1238 1 1  80 LYS H    H -29.864  14.172 -28.204 1.00 . A A . 230 LYS H    1 1 
        1  1239 1 1  80 LYS HA   H -31.630  14.142 -25.914 1.00 . A A . 230 LYS HA   1 1 
        1  1240 1 1  80 LYS HB2  H -29.900  11.937 -27.122 1.00 . A A . 230 LYS HB2  1 1 
        1  1241 1 1  80 LYS HB3  H -31.137  11.688 -25.883 1.00 . A A . 230 LYS HB3  1 1 
        1  1242 1 1  80 LYS HD2  H -31.138  10.247 -28.507 1.00 . A A . 230 LYS HD2  1 1 
        1  1243 1 1  80 LYS HD3  H -32.429  10.115 -27.295 1.00 . A A . 230 LYS HD3  1 1 
        1  1244 1 1  80 LYS HE2  H -34.077  10.909 -28.978 1.00 . A A . 230 LYS HE2  1 1 
        1  1245 1 1  80 LYS HE3  H -32.782  11.008 -30.189 1.00 . A A . 230 LYS HE3  1 1 
        1  1246 1 1  80 LYS HG2  H -32.862  12.532 -27.467 1.00 . A A . 230 LYS HG2  1 1 
        1  1247 1 1  80 LYS HG3  H -31.609  12.680 -28.718 1.00 . A A . 230 LYS HG3  1 1 
        1  1248 1 1  80 LYS HZ1  H -34.015   8.936 -30.380 1.00 . A A . 230 LYS HZ1  1 1 
        1  1249 1 1  80 LYS HZ2  H -32.457   8.614 -29.945 1.00 . A A . 230 LYS HZ2  1 1 
        1  1250 1 1  80 LYS HZ3  H -33.663   8.522 -28.822 1.00 . A A . 230 LYS HZ3  1 1 
        1  1251 1 1  80 LYS N    N -30.151  14.598 -27.335 1.00 . A A . 230 LYS N    1 1 
        1  1252 1 1  80 LYS NZ   N -33.332   9.020 -29.638 1.00 . A A . 230 LYS NZ   1 1 
        1  1253 1 1  80 LYS O    O -30.058  13.727 -23.940 1.00 . A A . 230 LYS O    1 1 
        1  1254 1 1  81 SER C    C -26.839  15.432 -24.447 1.00 . A A . 231 SER C    1 1 
        1  1255 1 1  81 SER CA   C -27.338  13.995 -24.470 1.00 . A A . 231 SER CA   1 1 
        1  1256 1 1  81 SER CB   C -26.194  13.050 -24.833 1.00 . A A . 231 SER CB   1 1 
        1  1257 1 1  81 SER H    H -28.158  13.915 -26.429 1.00 . A A . 231 SER H    1 1 
        1  1258 1 1  81 SER HA   H -27.718  13.730 -23.484 1.00 . A A . 231 SER HA   1 1 
        1  1259 1 1  81 SER HB2  H -25.809  13.313 -25.819 1.00 . A A . 231 SER HB2  1 1 
        1  1260 1 1  81 SER HB3  H -25.396  13.150 -24.098 1.00 . A A . 231 SER HB3  1 1 
        1  1261 1 1  81 SER HG   H -25.968  11.155 -25.240 1.00 . A A . 231 SER HG   1 1 
        1  1262 1 1  81 SER N    N -28.409  13.891 -25.452 1.00 . A A . 231 SER N    1 1 
        1  1263 1 1  81 SER O    O -25.987  15.813 -25.246 1.00 . A A . 231 SER O    1 1 
        1  1264 1 1  81 SER OG   O -26.653  11.707 -24.854 1.00 . A A . 231 SER OG   1 1 
        1  1265 1 1  82 SER C    C -25.558  17.688 -22.785 1.00 . A A . 232 SER C    1 1 
        1  1266 1 1  82 SER CA   C -26.947  17.622 -23.412 1.00 . A A . 232 SER CA   1 1 
        1  1267 1 1  82 SER CB   C -27.927  18.393 -22.530 1.00 . A A . 232 SER CB   1 1 
        1  1268 1 1  82 SER H    H -28.093  15.890 -22.920 1.00 . A A . 232 SER H    1 1 
        1  1269 1 1  82 SER HA   H -26.916  18.082 -24.400 1.00 . A A . 232 SER HA   1 1 
        1  1270 1 1  82 SER HB2  H -27.826  18.049 -21.500 1.00 . A A . 232 SER HB2  1 1 
        1  1271 1 1  82 SER HB3  H -27.692  19.457 -22.575 1.00 . A A . 232 SER HB3  1 1 
        1  1272 1 1  82 SER HG   H -29.282  18.165 -23.922 1.00 . A A . 232 SER HG   1 1 
        1  1273 1 1  82 SER N    N -27.377  16.233 -23.542 1.00 . A A . 232 SER N    1 1 
        1  1274 1 1  82 SER O    O -25.151  16.778 -22.050 1.00 . A A . 232 SER O    1 1 
        1  1275 1 1  82 SER OG   O -29.262  18.180 -22.959 1.00 . A A . 232 SER OG   1 1 
        1  1276 1 1  83 TRP C    C -23.697  19.625 -21.136 1.00 . A A . 233 TRP C    1 1 
        1  1277 1 1  83 TRP CA   C -23.527  18.989 -22.494 1.00 . A A . 233 TRP CA   1 1 
        1  1278 1 1  83 TRP CB   C -22.757  19.999 -23.327 1.00 . A A . 233 TRP CB   1 1 
        1  1279 1 1  83 TRP CD1  C -22.885  19.961 -25.861 1.00 . A A . 233 TRP CD1  1 1 
        1  1280 1 1  83 TRP CD2  C -21.327  18.613 -25.024 1.00 . A A . 233 TRP CD2  1 1 
        1  1281 1 1  83 TRP CE2  C -21.293  18.529 -26.446 1.00 . A A . 233 TRP CE2  1 1 
        1  1282 1 1  83 TRP CE3  C -20.407  17.851 -24.276 1.00 . A A . 233 TRP CE3  1 1 
        1  1283 1 1  83 TRP CG   C -22.367  19.547 -24.680 1.00 . A A . 233 TRP CG   1 1 
        1  1284 1 1  83 TRP CH2  C -19.472  16.971 -26.387 1.00 . A A . 233 TRP CH2  1 1 
        1  1285 1 1  83 TRP CZ2  C -20.374  17.712 -27.133 1.00 . A A . 233 TRP CZ2  1 1 
        1  1286 1 1  83 TRP CZ3  C -19.476  17.027 -24.961 1.00 . A A . 233 TRP CZ3  1 1 
        1  1287 1 1  83 TRP H    H -25.220  19.479 -23.683 1.00 . A A . 233 TRP H    1 1 
        1  1288 1 1  83 TRP HA   H -22.972  18.054 -22.414 1.00 . A A . 233 TRP HA   1 1 
        1  1289 1 1  83 TRP HB2  H -23.384  20.862 -23.428 1.00 . A A . 233 TRP HB2  1 1 
        1  1290 1 1  83 TRP HB3  H -21.863  20.305 -22.788 1.00 . A A . 233 TRP HB3  1 1 
        1  1291 1 1  83 TRP HD1  H -23.690  20.684 -25.954 1.00 . A A . 233 TRP HD1  1 1 
        1  1292 1 1  83 TRP HE1  H -22.495  19.550 -27.882 1.00 . A A . 233 TRP HE1  1 1 
        1  1293 1 1  83 TRP HE3  H -20.407  17.902 -23.201 1.00 . A A . 233 TRP HE3  1 1 
        1  1294 1 1  83 TRP HH2  H -18.748  16.345 -26.895 1.00 . A A . 233 TRP HH2  1 1 
        1  1295 1 1  83 TRP HZ2  H -20.366  17.672 -28.213 1.00 . A A . 233 TRP HZ2  1 1 
        1  1296 1 1  83 TRP HZ3  H -18.759  16.444 -24.402 1.00 . A A . 233 TRP HZ3  1 1 
        1  1297 1 1  83 TRP N    N -24.844  18.764 -23.067 1.00 . A A . 233 TRP N    1 1 
        1  1298 1 1  83 TRP NE1  N -22.264  19.370 -26.916 1.00 . A A . 233 TRP NE1  1 1 
        1  1299 1 1  83 TRP O    O -24.612  20.418 -20.928 1.00 . A A . 233 TRP O    1 1 
        1  1300 1 1  84 TRP C    C -21.334  20.482 -18.828 1.00 . A A . 234 TRP C    1 1 
        1  1301 1 1  84 TRP CA   C -22.742  19.944 -18.932 1.00 . A A . 234 TRP CA   1 1 
        1  1302 1 1  84 TRP CB   C -23.036  18.930 -17.834 1.00 . A A . 234 TRP CB   1 1 
        1  1303 1 1  84 TRP CD1  C -24.814  17.286 -18.648 1.00 . A A . 234 TRP CD1  1 1 
        1  1304 1 1  84 TRP CD2  C -25.624  18.921 -17.374 1.00 . A A . 234 TRP CD2  1 1 
        1  1305 1 1  84 TRP CE2  C -26.697  18.068 -17.769 1.00 . A A . 234 TRP CE2  1 1 
        1  1306 1 1  84 TRP CE3  C -25.907  20.032 -16.554 1.00 . A A . 234 TRP CE3  1 1 
        1  1307 1 1  84 TRP CG   C -24.420  18.382 -17.952 1.00 . A A . 234 TRP CG   1 1 
        1  1308 1 1  84 TRP CH2  C -28.291  19.384 -16.552 1.00 . A A . 234 TRP CH2  1 1 
        1  1309 1 1  84 TRP CZ2  C -28.030  18.296 -17.368 1.00 . A A . 234 TRP CZ2  1 1 
        1  1310 1 1  84 TRP CZ3  C -27.243  20.258 -16.139 1.00 . A A . 234 TRP CZ3  1 1 
        1  1311 1 1  84 TRP H    H -22.084  18.612 -20.439 1.00 . A A . 234 TRP H    1 1 
        1  1312 1 1  84 TRP HA   H -23.458  20.764 -18.881 1.00 . A A . 234 TRP HA   1 1 
        1  1313 1 1  84 TRP HB2  H -22.323  18.109 -17.910 1.00 . A A . 234 TRP HB2  1 1 
        1  1314 1 1  84 TRP HB3  H -22.921  19.411 -16.863 1.00 . A A . 234 TRP HB3  1 1 
        1  1315 1 1  84 TRP HD1  H -24.139  16.657 -19.216 1.00 . A A . 234 TRP HD1  1 1 
        1  1316 1 1  84 TRP HE1  H -26.647  16.327 -18.998 1.00 . A A . 234 TRP HE1  1 1 
        1  1317 1 1  84 TRP HE3  H -25.115  20.698 -16.241 1.00 . A A . 234 TRP HE3  1 1 
        1  1318 1 1  84 TRP HH2  H -29.302  19.575 -16.221 1.00 . A A . 234 TRP HH2  1 1 
        1  1319 1 1  84 TRP HZ2  H -28.823  17.635 -17.680 1.00 . A A . 234 TRP HZ2  1 1 
        1  1320 1 1  84 TRP HZ3  H -27.467  21.096 -15.496 1.00 . A A . 234 TRP HZ3  1 1 
        1  1321 1 1  84 TRP N    N -22.794  19.311 -20.231 1.00 . A A . 234 TRP N    1 1 
        1  1322 1 1  84 TRP NE1  N -26.157  17.083 -18.551 1.00 . A A . 234 TRP NE1  1 1 
        1  1323 1 1  84 TRP O    O -20.371  19.787 -19.172 1.00 . A A . 234 TRP O    1 1 
        1  1324 1 1  85 MET C    C -19.931  23.340 -17.125 1.00 . A A . 235 MET C    1 1 
        1  1325 1 1  85 MET CA   C -19.900  22.340 -18.259 1.00 . A A . 235 MET CA   1 1 
        1  1326 1 1  85 MET CB   C -19.478  23.008 -19.570 1.00 . A A . 235 MET CB   1 1 
        1  1327 1 1  85 MET CE   C -18.307  25.893 -20.818 1.00 . A A . 235 MET CE   1 1 
        1  1328 1 1  85 MET CG   C -20.338  24.150 -20.014 1.00 . A A . 235 MET CG   1 1 
        1  1329 1 1  85 MET H    H -22.028  22.258 -18.118 1.00 . A A . 235 MET H    1 1 
        1  1330 1 1  85 MET HA   H -19.169  21.575 -18.021 1.00 . A A . 235 MET HA   1 1 
        1  1331 1 1  85 MET HB2  H -18.461  23.369 -19.454 1.00 . A A . 235 MET HB2  1 1 
        1  1332 1 1  85 MET HB3  H -19.485  22.258 -20.353 1.00 . A A . 235 MET HB3  1 1 
        1  1333 1 1  85 MET HE1  H -17.879  26.522 -21.598 1.00 . A A . 235 MET HE1  1 1 
        1  1334 1 1  85 MET HE2  H -18.673  26.525 -20.003 1.00 . A A . 235 MET HE2  1 1 
        1  1335 1 1  85 MET HE3  H -17.538  25.218 -20.438 1.00 . A A . 235 MET HE3  1 1 
        1  1336 1 1  85 MET HG2  H -21.345  23.784 -20.211 1.00 . A A . 235 MET HG2  1 1 
        1  1337 1 1  85 MET HG3  H -20.376  24.893 -19.220 1.00 . A A . 235 MET HG3  1 1 
        1  1338 1 1  85 MET N    N -21.205  21.717 -18.385 1.00 . A A . 235 MET N    1 1 
        1  1339 1 1  85 MET O    O -20.953  23.508 -16.469 1.00 . A A . 235 MET O    1 1 
        1  1340 1 1  85 MET SD   S -19.686  24.929 -21.502 1.00 . A A . 235 MET SD   1 1 
        1  1341 1 1  86 LEU C    C -19.016  26.328 -16.338 1.00 . A A . 236 LEU C    1 1 
        1  1342 1 1  86 LEU CA   C -18.697  24.950 -15.800 1.00 . A A . 236 LEU CA   1 1 
        1  1343 1 1  86 LEU CB   C -17.265  24.941 -15.256 1.00 . A A . 236 LEU CB   1 1 
        1  1344 1 1  86 LEU CD1  C -15.240  23.651 -14.541 1.00 . A A . 236 LEU CD1  1 1 
        1  1345 1 1  86 LEU CD2  C -17.500  22.876 -13.785 1.00 . A A . 236 LEU CD2  1 1 
        1  1346 1 1  86 LEU CG   C -16.711  23.550 -14.909 1.00 . A A . 236 LEU CG   1 1 
        1  1347 1 1  86 LEU H    H -18.003  23.837 -17.472 1.00 . A A . 236 LEU H    1 1 
        1  1348 1 1  86 LEU HA   H -19.398  24.691 -15.007 1.00 . A A . 236 LEU HA   1 1 
        1  1349 1 1  86 LEU HB2  H -16.616  25.378 -16.015 1.00 . A A . 236 LEU HB2  1 1 
        1  1350 1 1  86 LEU HB3  H -17.224  25.572 -14.371 1.00 . A A . 236 LEU HB3  1 1 
        1  1351 1 1  86 LEU HD11 H -14.696  24.193 -15.317 1.00 . A A . 236 LEU HD11 1 1 
        1  1352 1 1  86 LEU HD12 H -15.123  24.163 -13.588 1.00 . A A . 236 LEU HD12 1 1 
        1  1353 1 1  86 LEU HD13 H -14.820  22.648 -14.462 1.00 . A A . 236 LEU HD13 1 1 
        1  1354 1 1  86 LEU HD21 H -17.390  23.436 -12.857 1.00 . A A . 236 LEU HD21 1 1 
        1  1355 1 1  86 LEU HD22 H -18.553  22.815 -14.051 1.00 . A A . 236 LEU HD22 1 1 
        1  1356 1 1  86 LEU HD23 H -17.123  21.866 -13.642 1.00 . A A . 236 LEU HD23 1 1 
        1  1357 1 1  86 LEU HG   H -16.784  22.924 -15.791 1.00 . A A . 236 LEU HG   1 1 
        1  1358 1 1  86 LEU N    N -18.810  23.992 -16.886 1.00 . A A . 236 LEU N    1 1 
        1  1359 1 1  86 LEU O    O -18.788  26.592 -17.513 1.00 . A A . 236 LEU O    1 1 
        1  1360 1 1  87 ASN C    C -18.322  29.158 -16.168 1.00 . A A . 237 ASN C    1 1 
        1  1361 1 1  87 ASN CA   C -19.727  28.593 -15.893 1.00 . A A . 237 ASN CA   1 1 
        1  1362 1 1  87 ASN CB   C -20.445  29.382 -14.789 1.00 . A A . 237 ASN CB   1 1 
        1  1363 1 1  87 ASN CG   C -20.728  30.810 -15.191 1.00 . A A . 237 ASN CG   1 1 
        1  1364 1 1  87 ASN H    H -19.744  26.933 -14.540 1.00 . A A . 237 ASN H    1 1 
        1  1365 1 1  87 ASN HA   H -20.324  28.617 -16.801 1.00 . A A . 237 ASN HA   1 1 
        1  1366 1 1  87 ASN HB2  H -21.389  28.885 -14.562 1.00 . A A . 237 ASN HB2  1 1 
        1  1367 1 1  87 ASN HB3  H -19.824  29.389 -13.895 1.00 . A A . 237 ASN HB3  1 1 
        1  1368 1 1  87 ASN HD21 H -22.169  32.186 -15.304 1.00 . A A . 237 ASN HD21 1 1 
        1  1369 1 1  87 ASN HD22 H -22.653  30.638 -14.649 1.00 . A A . 237 ASN HD22 1 1 
        1  1370 1 1  87 ASN N    N -19.518  27.209 -15.489 1.00 . A A . 237 ASN N    1 1 
        1  1371 1 1  87 ASN ND2  N -21.947  31.237 -15.036 1.00 . A A . 237 ASN ND2  1 1 
        1  1372 1 1  87 ASN O    O -17.441  29.059 -15.305 1.00 . A A . 237 ASN O    1 1 
        1  1373 1 1  87 ASN OD1  O -19.848  31.508 -15.647 1.00 . A A . 237 ASN OD1  1 1 
        1  1374 1 1  88 PRO C    C -16.265  31.421 -16.924 1.00 . A A . 238 PRO C    1 1 
        1  1375 1 1  88 PRO CA   C -16.727  30.184 -17.680 1.00 . A A . 238 PRO CA   1 1 
        1  1376 1 1  88 PRO CB   C -16.805  30.482 -19.173 1.00 . A A . 238 PRO CB   1 1 
        1  1377 1 1  88 PRO CD   C -19.012  29.952 -18.502 1.00 . A A . 238 PRO CD   1 1 
        1  1378 1 1  88 PRO CG   C -18.226  30.837 -19.422 1.00 . A A . 238 PRO CG   1 1 
        1  1379 1 1  88 PRO HA   H -16.018  29.376 -17.504 1.00 . A A . 238 PRO HA   1 1 
        1  1380 1 1  88 PRO HB2  H -16.152  31.314 -19.429 1.00 . A A . 238 PRO HB2  1 1 
        1  1381 1 1  88 PRO HB3  H -16.546  29.592 -19.731 1.00 . A A . 238 PRO HB3  1 1 
        1  1382 1 1  88 PRO HD2  H -19.917  30.462 -18.168 1.00 . A A . 238 PRO HD2  1 1 
        1  1383 1 1  88 PRO HD3  H -19.257  29.005 -18.988 1.00 . A A . 238 PRO HD3  1 1 
        1  1384 1 1  88 PRO HG2  H -18.400  31.884 -19.172 1.00 . A A . 238 PRO HG2  1 1 
        1  1385 1 1  88 PRO HG3  H -18.494  30.644 -20.461 1.00 . A A . 238 PRO HG3  1 1 
        1  1386 1 1  88 PRO N    N -18.089  29.725 -17.369 1.00 . A A . 238 PRO N    1 1 
        1  1387 1 1  88 PRO O    O -15.099  31.531 -16.560 1.00 . A A . 238 PRO O    1 1 
        1  1388 1 1  89 GLU C    C -16.760  33.246 -14.497 1.00 . A A . 239 GLU C    1 1 
        1  1389 1 1  89 GLU CA   C -16.881  33.585 -15.976 1.00 . A A . 239 GLU CA   1 1 
        1  1390 1 1  89 GLU CB   C -18.013  34.588 -16.198 1.00 . A A . 239 GLU CB   1 1 
        1  1391 1 1  89 GLU CD   C -19.578  35.460 -17.978 1.00 . A A . 239 GLU CD   1 1 
        1  1392 1 1  89 GLU CG   C -18.163  35.019 -17.657 1.00 . A A . 239 GLU CG   1 1 
        1  1393 1 1  89 GLU H    H -18.128  32.211 -17.030 1.00 . A A . 239 GLU H    1 1 
        1  1394 1 1  89 GLU HA   H -15.940  34.006 -16.330 1.00 . A A . 239 GLU HA   1 1 
        1  1395 1 1  89 GLU HB2  H -18.945  34.128 -15.873 1.00 . A A . 239 GLU HB2  1 1 
        1  1396 1 1  89 GLU HB3  H -17.833  35.472 -15.586 1.00 . A A . 239 GLU HB3  1 1 
        1  1397 1 1  89 GLU HG2  H -17.470  35.837 -17.859 1.00 . A A . 239 GLU HG2  1 1 
        1  1398 1 1  89 GLU HG3  H -17.908  34.183 -18.308 1.00 . A A . 239 GLU HG3  1 1 
        1  1399 1 1  89 GLU N    N -17.180  32.348 -16.696 1.00 . A A . 239 GLU N    1 1 
        1  1400 1 1  89 GLU O    O -16.081  33.918 -13.731 1.00 . A A . 239 GLU O    1 1 
        1  1401 1 1  89 GLU OE1  O -20.462  34.576 -18.069 1.00 . A A . 239 GLU OE1  1 1 
        1  1402 1 1  89 GLU OE2  O -19.809  36.673 -18.149 1.00 . A A . 239 GLU OE2  1 1 
        1  1403 1 1  90 GLY C    C -16.194  30.776 -12.500 1.00 . A A . 240 GLY C    1 1 
        1  1404 1 1  90 GLY CA   C -17.387  31.680 -12.745 1.00 . A A . 240 GLY CA   1 1 
        1  1405 1 1  90 GLY H    H -17.960  31.647 -14.808 1.00 . A A . 240 GLY H    1 1 
        1  1406 1 1  90 GLY HA2  H -17.335  32.531 -12.065 1.00 . A A . 240 GLY HA2  1 1 
        1  1407 1 1  90 GLY HA3  H -18.300  31.122 -12.543 1.00 . A A . 240 GLY HA3  1 1 
        1  1408 1 1  90 GLY N    N -17.420  32.163 -14.117 1.00 . A A . 240 GLY N    1 1 
        1  1409 1 1  90 GLY O    O -16.276  29.805 -11.741 1.00 . A A . 240 GLY O    1 1 
        1  1410 1 1  91 GLY C    C -12.739  30.857 -13.783 1.00 . A A . 241 GLY C    1 1 
        1  1411 1 1  91 GLY CA   C -13.895  30.243 -13.029 1.00 . A A . 241 GLY CA   1 1 
        1  1412 1 1  91 GLY H    H -15.039  31.891 -13.751 1.00 . A A . 241 GLY H    1 1 
        1  1413 1 1  91 GLY HA2  H -13.625  30.141 -11.979 1.00 . A A . 241 GLY HA2  1 1 
        1  1414 1 1  91 GLY HA3  H -14.108  29.259 -13.444 1.00 . A A . 241 GLY HA3  1 1 
        1  1415 1 1  91 GLY N    N -15.079  31.071 -13.147 1.00 . A A . 241 GLY N    1 1 
        1  1416 1 1  91 GLY O    O -12.718  32.056 -14.027 1.00 . A A . 241 GLY O    1 1 
        1  1417 1 1  92 LYS C    C -10.430  29.446 -16.023 1.00 . A A . 242 LYS C    1 1 
        1  1418 1 1  92 LYS CA   C -10.619  30.478 -14.932 1.00 . A A . 242 LYS CA   1 1 
        1  1419 1 1  92 LYS CB   C  -9.369  30.588 -14.047 1.00 . A A . 242 LYS CB   1 1 
        1  1420 1 1  92 LYS CD   C  -8.201  31.857 -12.191 1.00 . A A . 242 LYS CD   1 1 
        1  1421 1 1  92 LYS CE   C  -8.382  32.947 -11.132 1.00 . A A . 242 LYS CE   1 1 
        1  1422 1 1  92 LYS CG   C  -9.486  31.685 -12.986 1.00 . A A . 242 LYS CG   1 1 
        1  1423 1 1  92 LYS H    H -11.833  29.047 -13.934 1.00 . A A . 242 LYS H    1 1 
        1  1424 1 1  92 LYS HA   H -10.833  31.447 -15.386 1.00 . A A . 242 LYS HA   1 1 
        1  1425 1 1  92 LYS HB2  H  -9.198  29.631 -13.554 1.00 . A A . 242 LYS HB2  1 1 
        1  1426 1 1  92 LYS HB3  H  -8.512  30.809 -14.683 1.00 . A A . 242 LYS HB3  1 1 
        1  1427 1 1  92 LYS HD2  H  -7.949  30.914 -11.704 1.00 . A A . 242 LYS HD2  1 1 
        1  1428 1 1  92 LYS HD3  H  -7.395  32.141 -12.869 1.00 . A A . 242 LYS HD3  1 1 
        1  1429 1 1  92 LYS HE2  H  -8.682  33.873 -11.630 1.00 . A A . 242 LYS HE2  1 1 
        1  1430 1 1  92 LYS HE3  H  -9.180  32.649 -10.447 1.00 . A A . 242 LYS HE3  1 1 
        1  1431 1 1  92 LYS HG2  H  -9.724  32.628 -13.479 1.00 . A A . 242 LYS HG2  1 1 
        1  1432 1 1  92 LYS HG3  H -10.294  31.434 -12.300 1.00 . A A . 242 LYS HG3  1 1 
        1  1433 1 1  92 LYS HZ1  H  -7.287  33.926  -9.665 1.00 . A A . 242 LYS HZ1  1 1 
        1  1434 1 1  92 LYS HZ2  H  -6.840  32.352  -9.874 1.00 . A A . 242 LYS HZ2  1 1 
        1  1435 1 1  92 LYS HZ3  H  -6.385  33.493 -10.976 1.00 . A A . 242 LYS HZ3  1 1 
        1  1436 1 1  92 LYS N    N -11.775  30.030 -14.160 1.00 . A A . 242 LYS N    1 1 
        1  1437 1 1  92 LYS NZ   N  -7.122  33.198 -10.349 1.00 . A A . 242 LYS NZ   1 1 
        1  1438 1 1  92 LYS O    O -10.785  28.286 -15.838 1.00 . A A . 242 LYS O    1 1 
        1  1439 1 1  93 SER C    C  -8.444  28.120 -18.102 1.00 . A A . 243 SER C    1 1 
        1  1440 1 1  93 SER CA   C  -9.705  28.962 -18.283 1.00 . A A . 243 SER CA   1 1 
        1  1441 1 1  93 SER CB   C  -9.618  29.779 -19.573 1.00 . A A . 243 SER CB   1 1 
        1  1442 1 1  93 SER H    H  -9.599  30.820 -17.255 1.00 . A A . 243 SER H    1 1 
        1  1443 1 1  93 SER HA   H -10.562  28.293 -18.349 1.00 . A A . 243 SER HA   1 1 
        1  1444 1 1  93 SER HB2  H  -9.466  29.109 -20.420 1.00 . A A . 243 SER HB2  1 1 
        1  1445 1 1  93 SER HB3  H -10.553  30.322 -19.711 1.00 . A A . 243 SER HB3  1 1 
        1  1446 1 1  93 SER HG   H  -8.706  31.404 -20.151 1.00 . A A . 243 SER HG   1 1 
        1  1447 1 1  93 SER N    N  -9.891  29.862 -17.154 1.00 . A A . 243 SER N    1 1 
        1  1448 1 1  93 SER O    O  -7.583  28.426 -17.281 1.00 . A A . 243 SER O    1 1 
        1  1449 1 1  93 SER OG   O  -8.551  30.708 -19.505 1.00 . A A . 243 SER OG   1 1 
        1  1450 1 1  94 GLY C    C  -7.238  25.322 -20.082 1.00 . A A . 244 GLY C    1 1 
        1  1451 1 1  94 GLY CA   C  -7.183  26.184 -18.843 1.00 . A A . 244 GLY CA   1 1 
        1  1452 1 1  94 GLY H    H  -9.070  26.844 -19.552 1.00 . A A . 244 GLY H    1 1 
        1  1453 1 1  94 GLY HA2  H  -6.268  26.777 -18.845 1.00 . A A . 244 GLY HA2  1 1 
        1  1454 1 1  94 GLY HA3  H  -7.221  25.560 -17.950 1.00 . A A . 244 GLY HA3  1 1 
        1  1455 1 1  94 GLY N    N  -8.339  27.060 -18.889 1.00 . A A . 244 GLY N    1 1 
        1  1456 1 1  94 GLY O    O  -8.206  25.419 -20.835 1.00 . A A . 244 GLY O    1 1 
        1  1457 1 1  95 LYS C    C  -5.816  22.228 -21.106 1.00 . A A . 245 LYS C    1 1 
        1  1458 1 1  95 LYS CA   C  -6.187  23.644 -21.514 1.00 . A A . 245 LYS CA   1 1 
        1  1459 1 1  95 LYS CB   C  -5.146  24.181 -22.510 1.00 . A A . 245 LYS CB   1 1 
        1  1460 1 1  95 LYS CD   C  -4.347  26.081 -23.976 1.00 . A A . 245 LYS CD   1 1 
        1  1461 1 1  95 LYS CE   C  -4.460  27.585 -24.270 1.00 . A A . 245 LYS CE   1 1 
        1  1462 1 1  95 LYS CG   C  -5.412  25.618 -22.982 1.00 . A A . 245 LYS CG   1 1 
        1  1463 1 1  95 LYS H    H  -5.454  24.437 -19.666 1.00 . A A . 245 LYS H    1 1 
        1  1464 1 1  95 LYS HA   H  -7.168  23.633 -21.990 1.00 . A A . 245 LYS HA   1 1 
        1  1465 1 1  95 LYS HB2  H  -4.165  24.151 -22.034 1.00 . A A . 245 LYS HB2  1 1 
        1  1466 1 1  95 LYS HB3  H  -5.125  23.525 -23.380 1.00 . A A . 245 LYS HB3  1 1 
        1  1467 1 1  95 LYS HD2  H  -3.360  25.880 -23.556 1.00 . A A . 245 LYS HD2  1 1 
        1  1468 1 1  95 LYS HD3  H  -4.454  25.521 -24.906 1.00 . A A . 245 LYS HD3  1 1 
        1  1469 1 1  95 LYS HE2  H  -4.382  28.136 -23.330 1.00 . A A . 245 LYS HE2  1 1 
        1  1470 1 1  95 LYS HE3  H  -3.625  27.881 -24.912 1.00 . A A . 245 LYS HE3  1 1 
        1  1471 1 1  95 LYS HG2  H  -6.393  25.664 -23.454 1.00 . A A . 245 LYS HG2  1 1 
        1  1472 1 1  95 LYS HG3  H  -5.400  26.286 -22.120 1.00 . A A . 245 LYS HG3  1 1 
        1  1473 1 1  95 LYS HZ1  H  -5.782  28.949 -25.116 1.00 . A A . 245 LYS HZ1  1 1 
        1  1474 1 1  95 LYS HZ2  H  -5.824  27.466 -25.836 1.00 . A A . 245 LYS HZ2  1 1 
        1  1475 1 1  95 LYS HZ3  H  -6.535  27.688 -24.365 1.00 . A A . 245 LYS HZ3  1 1 
        1  1476 1 1  95 LYS N    N  -6.228  24.494 -20.318 1.00 . A A . 245 LYS N    1 1 
        1  1477 1 1  95 LYS NZ   N  -5.755  27.950 -24.952 1.00 . A A . 245 LYS NZ   1 1 
        1  1478 1 1  95 LYS O    O  -4.859  22.039 -20.368 1.00 . A A . 245 LYS O    1 1 
        1  1479 1 1  96 SER C    C  -5.633  19.228 -22.510 1.00 . A A . 246 SER C    1 1 
        1  1480 1 1  96 SER CA   C  -6.289  19.842 -21.268 1.00 . A A . 246 SER CA   1 1 
        1  1481 1 1  96 SER CB   C  -7.583  19.099 -20.916 1.00 . A A . 246 SER CB   1 1 
        1  1482 1 1  96 SER H    H  -7.359  21.453 -22.168 1.00 . A A . 246 SER H    1 1 
        1  1483 1 1  96 SER HA   H  -5.607  19.785 -20.422 1.00 . A A . 246 SER HA   1 1 
        1  1484 1 1  96 SER HB2  H  -8.058  19.590 -20.066 1.00 . A A . 246 SER HB2  1 1 
        1  1485 1 1  96 SER HB3  H  -8.256  19.132 -21.765 1.00 . A A . 246 SER HB3  1 1 
        1  1486 1 1  96 SER HG   H  -8.163  17.301 -20.406 1.00 . A A . 246 SER HG   1 1 
        1  1487 1 1  96 SER N    N  -6.572  21.247 -21.574 1.00 . A A . 246 SER N    1 1 
        1  1488 1 1  96 SER O    O  -5.988  19.594 -23.639 1.00 . A A . 246 SER O    1 1 
        1  1489 1 1  96 SER OG   O  -7.318  17.750 -20.583 1.00 . A A . 246 SER OG   1 1 
        1  1490 1 1  97 PRO C    C  -4.901  16.751 -24.296 1.00 . A A . 247 PRO C    1 1 
        1  1491 1 1  97 PRO CA   C  -4.020  17.738 -23.525 1.00 . A A . 247 PRO CA   1 1 
        1  1492 1 1  97 PRO CB   C  -2.800  17.026 -22.934 1.00 . A A . 247 PRO CB   1 1 
        1  1493 1 1  97 PRO CD   C  -4.088  17.745 -21.096 1.00 . A A . 247 PRO CD   1 1 
        1  1494 1 1  97 PRO CG   C  -3.260  16.590 -21.598 1.00 . A A . 247 PRO CG   1 1 
        1  1495 1 1  97 PRO HA   H  -3.694  18.534 -24.194 1.00 . A A . 247 PRO HA   1 1 
        1  1496 1 1  97 PRO HB2  H  -2.512  16.171 -23.544 1.00 . A A . 247 PRO HB2  1 1 
        1  1497 1 1  97 PRO HB3  H  -1.970  17.726 -22.833 1.00 . A A . 247 PRO HB3  1 1 
        1  1498 1 1  97 PRO HD2  H  -4.870  17.390 -20.426 1.00 . A A . 247 PRO HD2  1 1 
        1  1499 1 1  97 PRO HD3  H  -3.455  18.483 -20.601 1.00 . A A . 247 PRO HD3  1 1 
        1  1500 1 1  97 PRO HG2  H  -3.876  15.695 -21.688 1.00 . A A . 247 PRO HG2  1 1 
        1  1501 1 1  97 PRO HG3  H  -2.411  16.409 -20.939 1.00 . A A . 247 PRO HG3  1 1 
        1  1502 1 1  97 PRO N    N  -4.664  18.308 -22.335 1.00 . A A . 247 PRO N    1 1 
        1  1503 1 1  97 PRO O    O  -5.944  16.310 -23.819 1.00 . A A . 247 PRO O    1 1 
        1  1504 1 1  98 ARG C    C  -4.203  14.333 -26.715 1.00 . A A . 248 ARG C    1 1 
        1  1505 1 1  98 ARG CA   C  -5.176  15.444 -26.354 1.00 . A A . 248 ARG CA   1 1 
        1  1506 1 1  98 ARG CB   C  -5.704  16.132 -27.621 1.00 . A A . 248 ARG CB   1 1 
        1  1507 1 1  98 ARG CD   C  -7.314  17.813 -28.636 1.00 . A A . 248 ARG CD   1 1 
        1  1508 1 1  98 ARG CG   C  -6.771  17.195 -27.343 1.00 . A A . 248 ARG CG   1 1 
        1  1509 1 1  98 ARG CZ   C  -8.705  17.126 -30.588 1.00 . A A . 248 ARG CZ   1 1 
        1  1510 1 1  98 ARG H    H  -3.593  16.784 -25.843 1.00 . A A . 248 ARG H    1 1 
        1  1511 1 1  98 ARG HA   H  -6.012  15.014 -25.801 1.00 . A A . 248 ARG HA   1 1 
        1  1512 1 1  98 ARG HB2  H  -4.868  16.599 -28.142 1.00 . A A . 248 ARG HB2  1 1 
        1  1513 1 1  98 ARG HB3  H  -6.135  15.373 -28.274 1.00 . A A . 248 ARG HB3  1 1 
        1  1514 1 1  98 ARG HD2  H  -7.945  18.665 -28.376 1.00 . A A . 248 ARG HD2  1 1 
        1  1515 1 1  98 ARG HD3  H  -6.476  18.170 -29.238 1.00 . A A . 248 ARG HD3  1 1 
        1  1516 1 1  98 ARG HE   H  -8.212  15.928 -29.053 1.00 . A A . 248 ARG HE   1 1 
        1  1517 1 1  98 ARG HG2  H  -7.595  16.738 -26.795 1.00 . A A . 248 ARG HG2  1 1 
        1  1518 1 1  98 ARG HG3  H  -6.336  17.985 -26.731 1.00 . A A . 248 ARG HG3  1 1 
        1  1519 1 1  98 ARG HH11 H  -8.132  19.049 -30.703 1.00 . A A . 248 ARG HH11 1 1 
        1  1520 1 1  98 ARG HH12 H  -9.105  18.475 -32.029 1.00 . A A . 248 ARG HH12 1 1 
        1  1521 1 1  98 ARG HH21 H  -9.452  15.271 -30.786 1.00 . A A . 248 ARG HH21 1 1 
        1  1522 1 1  98 ARG HH22 H  -9.843  16.384 -32.067 1.00 . A A . 248 ARG HH22 1 1 
        1  1523 1 1  98 ARG N    N  -4.461  16.399 -25.499 1.00 . A A . 248 ARG N    1 1 
        1  1524 1 1  98 ARG NE   N  -8.110  16.855 -29.429 1.00 . A A . 248 ARG NE   1 1 
        1  1525 1 1  98 ARG NH1  N  -8.640  18.307 -31.151 1.00 . A A . 248 ARG NH1  1 1 
        1  1526 1 1  98 ARG NH2  N  -9.382  16.188 -31.192 1.00 . A A . 248 ARG NH2  1 1 
        1  1527 1 1  98 ARG O    O  -3.009  14.455 -26.472 1.00 . A A . 248 ARG O    1 1 
        1  1528 1 1  99 ARG C    C  -4.538  11.470 -28.904 1.00 . A A . 249 ARG C    1 1 
        1  1529 1 1  99 ARG CA   C  -3.899  12.103 -27.679 1.00 . A A . 249 ARG CA   1 1 
        1  1530 1 1  99 ARG CB   C  -3.828  11.093 -26.519 1.00 . A A . 249 ARG CB   1 1 
        1  1531 1 1  99 ARG CD   C  -5.036   9.521 -24.960 1.00 . A A . 249 ARG CD   1 1 
        1  1532 1 1  99 ARG CG   C  -5.179  10.471 -26.140 1.00 . A A . 249 ARG CG   1 1 
        1  1533 1 1  99 ARG CZ   C  -6.512   7.979 -23.676 1.00 . A A . 249 ARG CZ   1 1 
        1  1534 1 1  99 ARG H    H  -5.704  13.218 -27.499 1.00 . A A . 249 ARG H    1 1 
        1  1535 1 1  99 ARG HA   H  -2.891  12.436 -27.931 1.00 . A A . 249 ARG HA   1 1 
        1  1536 1 1  99 ARG HB2  H  -3.142  10.292 -26.796 1.00 . A A . 249 ARG HB2  1 1 
        1  1537 1 1  99 ARG HB3  H  -3.423  11.600 -25.643 1.00 . A A . 249 ARG HB3  1 1 
        1  1538 1 1  99 ARG HD2  H  -4.260   8.788 -25.186 1.00 . A A . 249 ARG HD2  1 1 
        1  1539 1 1  99 ARG HD3  H  -4.742  10.091 -24.078 1.00 . A A . 249 ARG HD3  1 1 
        1  1540 1 1  99 ARG HE   H  -7.059   8.980 -25.331 1.00 . A A . 249 ARG HE   1 1 
        1  1541 1 1  99 ARG HG2  H  -5.881  11.262 -25.876 1.00 . A A . 249 ARG HG2  1 1 
        1  1542 1 1  99 ARG HG3  H  -5.572   9.920 -26.990 1.00 . A A . 249 ARG HG3  1 1 
        1  1543 1 1  99 ARG HH11 H  -4.683   8.137 -22.856 1.00 . A A . 249 ARG HH11 1 1 
        1  1544 1 1  99 ARG HH12 H  -5.782   7.061 -22.039 1.00 . A A . 249 ARG HH12 1 1 
        1  1545 1 1  99 ARG HH21 H  -8.405   7.598 -24.228 1.00 . A A . 249 ARG HH21 1 1 
        1  1546 1 1  99 ARG HH22 H  -7.854   6.776 -22.795 1.00 . A A . 249 ARG HH22 1 1 
        1  1547 1 1  99 ARG N    N  -4.716  13.257 -27.296 1.00 . A A . 249 ARG N    1 1 
        1  1548 1 1  99 ARG NE   N  -6.301   8.815 -24.688 1.00 . A A . 249 ARG NE   1 1 
        1  1549 1 1  99 ARG NH1  N  -5.588   7.704 -22.788 1.00 . A A . 249 ARG NH1  1 1 
        1  1550 1 1  99 ARG NH2  N  -7.680   7.410 -23.556 1.00 . A A . 249 ARG NH2  1 1 
        1  1551 1 1  99 ARG O    O  -5.658  11.829 -29.259 1.00 . A A . 249 ARG O    1 1 
        1  1552 1 1 100 ARG C    C  -5.510   8.920 -30.272 1.00 . A A . 250 ARG C    1 1 
        1  1553 1 1 100 ARG CA   C  -4.363   9.828 -30.707 1.00 . A A . 250 ARG CA   1 1 
        1  1554 1 1 100 ARG CB   C  -3.267   8.985 -31.374 1.00 . A A . 250 ARG CB   1 1 
        1  1555 1 1 100 ARG CD   C  -1.141   8.939 -32.753 1.00 . A A . 250 ARG CD   1 1 
        1  1556 1 1 100 ARG CG   C  -2.122   9.813 -31.964 1.00 . A A . 250 ARG CG   1 1 
        1  1557 1 1 100 ARG CZ   C   0.483   7.100 -32.317 1.00 . A A . 250 ARG CZ   1 1 
        1  1558 1 1 100 ARG H    H  -2.925  10.287 -29.192 1.00 . A A . 250 ARG H    1 1 
        1  1559 1 1 100 ARG HA   H  -4.747  10.555 -31.425 1.00 . A A . 250 ARG HA   1 1 
        1  1560 1 1 100 ARG HB2  H  -2.862   8.292 -30.637 1.00 . A A . 250 ARG HB2  1 1 
        1  1561 1 1 100 ARG HB3  H  -3.720   8.404 -32.178 1.00 . A A . 250 ARG HB3  1 1 
        1  1562 1 1 100 ARG HD2  H  -1.696   8.378 -33.508 1.00 . A A . 250 ARG HD2  1 1 
        1  1563 1 1 100 ARG HD3  H  -0.422   9.587 -33.258 1.00 . A A . 250 ARG HD3  1 1 
        1  1564 1 1 100 ARG HE   H  -0.600   8.030 -30.905 1.00 . A A . 250 ARG HE   1 1 
        1  1565 1 1 100 ARG HG2  H  -2.540  10.564 -32.635 1.00 . A A . 250 ARG HG2  1 1 
        1  1566 1 1 100 ARG HG3  H  -1.587  10.317 -31.160 1.00 . A A . 250 ARG HG3  1 1 
        1  1567 1 1 100 ARG HH11 H   0.351   7.556 -34.272 1.00 . A A . 250 ARG HH11 1 1 
        1  1568 1 1 100 ARG HH12 H   1.466   6.277 -33.872 1.00 . A A . 250 ARG HH12 1 1 
        1  1569 1 1 100 ARG HH21 H   0.857   6.400 -30.472 1.00 . A A . 250 ARG HH21 1 1 
        1  1570 1 1 100 ARG HH22 H   1.742   5.640 -31.763 1.00 . A A . 250 ARG HH22 1 1 
        1  1571 1 1 100 ARG N    N  -3.837  10.534 -29.532 1.00 . A A . 250 ARG N    1 1 
        1  1572 1 1 100 ARG NE   N  -0.407   7.993 -31.890 1.00 . A A . 250 ARG NE   1 1 
        1  1573 1 1 100 ARG NH1  N   0.793   6.969 -33.584 1.00 . A A . 250 ARG NH1  1 1 
        1  1574 1 1 100 ARG NH2  N   1.073   6.324 -31.450 1.00 . A A . 250 ARG NH2  1 1 
        1  1575 1 1 100 ARG O    O  -5.568   8.509 -29.113 1.00 . A A . 250 ARG O    1 1 
        1  1576 1 1 101 ALA C    C  -7.933   7.118 -32.275 1.00 . A A . 251 ALA C    1 1 
        1  1577 1 1 101 ALA CA   C  -7.558   7.765 -30.941 1.00 . A A . 251 ALA CA   1 1 
        1  1578 1 1 101 ALA CB   C  -8.725   8.620 -30.402 1.00 . A A . 251 ALA CB   1 1 
        1  1579 1 1 101 ALA H    H  -6.289   8.952 -32.147 1.00 . A A . 251 ALA H    1 1 
        1  1580 1 1 101 ALA HA   H  -7.301   6.990 -30.218 1.00 . A A . 251 ALA HA   1 1 
        1  1581 1 1 101 ALA HB1  H  -9.018   9.356 -31.153 1.00 . A A . 251 ALA HB1  1 1 
        1  1582 1 1 101 ALA HB2  H  -9.577   7.979 -30.174 1.00 . A A . 251 ALA HB2  1 1 
        1  1583 1 1 101 ALA HB3  H  -8.410   9.136 -29.494 1.00 . A A . 251 ALA HB3  1 1 
        1  1584 1 1 101 ALA N    N  -6.399   8.609 -31.202 1.00 . A A . 251 ALA N    1 1 
        1  1585 1 1 101 ALA O    O  -7.351   7.476 -33.298 1.00 . A A . 251 ALA O    1 1 
        1  1586 1 1 102 ALA C    C  -8.416   4.464 -33.995 1.00 . A A . 252 ALA C    1 1 
        1  1587 1 1 102 ALA CA   C  -9.425   5.453 -33.381 1.00 . A A . 252 ALA CA   1 1 
        1  1588 1 1 102 ALA CB   C  -9.991   6.417 -34.460 1.00 . A A . 252 ALA CB   1 1 
        1  1589 1 1 102 ALA H    H  -9.310   5.995 -31.331 1.00 . A A . 252 ALA H    1 1 
        1  1590 1 1 102 ALA HA   H -10.261   4.856 -33.017 1.00 . A A . 252 ALA HA   1 1 
        1  1591 1 1 102 ALA HB1  H -10.562   5.851 -35.198 1.00 . A A . 252 ALA HB1  1 1 
        1  1592 1 1 102 ALA HB2  H -10.643   7.154 -33.991 1.00 . A A . 252 ALA HB2  1 1 
        1  1593 1 1 102 ALA HB3  H  -9.169   6.930 -34.964 1.00 . A A . 252 ALA HB3  1 1 
        1  1594 1 1 102 ALA N    N  -8.902   6.204 -32.224 1.00 . A A . 252 ALA N    1 1 
        1  1595 1 1 102 ALA O    O  -7.235   4.454 -33.650 1.00 . A A . 252 ALA O    1 1 
        1  1596 1 1 103 SER C    C  -9.055   2.201 -36.748 1.00 . A A . 253 SER C    1 1 
        1  1597 1 1 103 SER CA   C  -8.157   2.595 -35.581 1.00 . A A . 253 SER CA   1 1 
        1  1598 1 1 103 SER CB   C  -7.919   1.384 -34.670 1.00 . A A . 253 SER CB   1 1 
        1  1599 1 1 103 SER H    H  -9.906   3.695 -35.138 1.00 . A A . 253 SER H    1 1 
        1  1600 1 1 103 SER HA   H  -7.208   2.993 -35.939 1.00 . A A . 253 SER HA   1 1 
        1  1601 1 1 103 SER HB2  H  -7.508   1.725 -33.720 1.00 . A A . 253 SER HB2  1 1 
        1  1602 1 1 103 SER HB3  H  -8.869   0.881 -34.487 1.00 . A A . 253 SER HB3  1 1 
        1  1603 1 1 103 SER HG   H  -7.211  -0.416 -34.950 1.00 . A A . 253 SER HG   1 1 
        1  1604 1 1 103 SER N    N  -8.925   3.629 -34.890 1.00 . A A . 253 SER N    1 1 
        1  1605 1 1 103 SER O    O -10.170   2.719 -36.843 1.00 . A A . 253 SER O    1 1 
        1  1606 1 1 103 SER OG   O  -7.009   0.472 -35.265 1.00 . A A . 253 SER OG   1 1 
        1  1607 1 1 104 MET C    C  -8.978  -0.610 -39.041 1.00 . A A . 254 MET C    1 1 
        1  1608 1 1 104 MET CA   C  -9.395   0.826 -38.740 1.00 . A A . 254 MET CA   1 1 
        1  1609 1 1 104 MET CB   C  -9.152   1.711 -39.969 1.00 . A A . 254 MET CB   1 1 
        1  1610 1 1 104 MET CE   C  -8.280   1.610 -43.269 1.00 . A A . 254 MET CE   1 1 
        1  1611 1 1 104 MET CG   C -10.086   1.414 -41.139 1.00 . A A . 254 MET CG   1 1 
        1  1612 1 1 104 MET H    H  -7.675   0.903 -37.486 1.00 . A A . 254 MET H    1 1 
        1  1613 1 1 104 MET HA   H -10.453   0.849 -38.476 1.00 . A A . 254 MET HA   1 1 
        1  1614 1 1 104 MET HB2  H  -9.284   2.753 -39.678 1.00 . A A . 254 MET HB2  1 1 
        1  1615 1 1 104 MET HB3  H  -8.122   1.573 -40.295 1.00 . A A . 254 MET HB3  1 1 
        1  1616 1 1 104 MET HE1  H  -7.463   1.625 -42.548 1.00 . A A . 254 MET HE1  1 1 
        1  1617 1 1 104 MET HE2  H  -8.537   0.576 -43.503 1.00 . A A . 254 MET HE2  1 1 
        1  1618 1 1 104 MET HE3  H  -7.968   2.119 -44.181 1.00 . A A . 254 MET HE3  1 1 
        1  1619 1 1 104 MET HG2  H  -9.983   0.367 -41.425 1.00 . A A . 254 MET HG2  1 1 
        1  1620 1 1 104 MET HG3  H -11.114   1.592 -40.823 1.00 . A A . 254 MET HG3  1 1 
        1  1621 1 1 104 MET N    N  -8.599   1.301 -37.608 1.00 . A A . 254 MET N    1 1 
        1  1622 1 1 104 MET O    O  -7.794  -0.933 -38.969 1.00 . A A . 254 MET O    1 1 
        1  1623 1 1 104 MET SD   S  -9.723   2.451 -42.573 1.00 . A A . 254 MET SD   1 1 
        1  1624 1 1 105 ASP C    C -10.842  -3.328 -40.579 1.00 . A A . 255 ASP C    1 1 
        1  1625 1 1 105 ASP CA   C  -9.704  -2.865 -39.673 1.00 . A A . 255 ASP CA   1 1 
        1  1626 1 1 105 ASP CB   C  -9.697  -3.708 -38.391 1.00 . A A . 255 ASP CB   1 1 
        1  1627 1 1 105 ASP CG   C -11.056  -3.738 -37.706 1.00 . A A . 255 ASP CG   1 1 
        1  1628 1 1 105 ASP H    H -10.906  -1.142 -39.394 1.00 . A A . 255 ASP H    1 1 
        1  1629 1 1 105 ASP HA   H  -8.752  -2.973 -40.191 1.00 . A A . 255 ASP HA   1 1 
        1  1630 1 1 105 ASP HB2  H  -9.408  -4.729 -38.642 1.00 . A A . 255 ASP HB2  1 1 
        1  1631 1 1 105 ASP HB3  H  -8.959  -3.299 -37.700 1.00 . A A . 255 ASP HB3  1 1 
        1  1632 1 1 105 ASP N    N  -9.945  -1.457 -39.363 1.00 . A A . 255 ASP N    1 1 
        1  1633 1 1 105 ASP O    O -11.771  -2.558 -40.841 1.00 . A A . 255 ASP O    1 1 
        1  1634 1 1 105 ASP OD1  O -11.385  -2.779 -36.973 1.00 . A A . 255 ASP OD1  1 1 
        1  1635 1 1 105 ASP OD2  O -11.794  -4.730 -37.894 1.00 . A A . 255 ASP OD2  1 1 
        1  1636 1 1 106 ASN C    C -11.953  -6.636 -41.627 1.00 . A A . 256 ASN C    1 1 
        1  1637 1 1 106 ASN CA   C -11.854  -5.132 -41.870 1.00 . A A . 256 ASN CA   1 1 
        1  1638 1 1 106 ASN CB   C -11.617  -4.852 -43.365 1.00 . A A . 256 ASN CB   1 1 
        1  1639 1 1 106 ASN CG   C -10.432  -5.613 -43.929 1.00 . A A . 256 ASN CG   1 1 
        1  1640 1 1 106 ASN H    H  -9.999  -5.162 -40.823 1.00 . A A . 256 ASN H    1 1 
        1  1641 1 1 106 ASN HA   H -12.794  -4.669 -41.571 1.00 . A A . 256 ASN HA   1 1 
        1  1642 1 1 106 ASN HB2  H -12.507  -5.140 -43.919 1.00 . A A . 256 ASN HB2  1 1 
        1  1643 1 1 106 ASN HB3  H -11.450  -3.784 -43.506 1.00 . A A . 256 ASN HB3  1 1 
        1  1644 1 1 106 ASN HD21 H  -9.933  -6.989 -45.285 1.00 . A A . 256 ASN HD21 1 1 
        1  1645 1 1 106 ASN HD22 H -11.630  -6.596 -45.218 1.00 . A A . 256 ASN HD22 1 1 
        1  1646 1 1 106 ASN N    N -10.787  -4.568 -41.047 1.00 . A A . 256 ASN N    1 1 
        1  1647 1 1 106 ASN ND2  N -10.691  -6.467 -44.887 1.00 . A A . 256 ASN ND2  1 1 
        1  1648 1 1 106 ASN O    O -10.948  -7.316 -41.478 1.00 . A A . 256 ASN O    1 1 
        1  1649 1 1 106 ASN OD1  O  -9.302  -5.428 -43.516 1.00 . A A . 256 ASN OD1  1 1 
        1  1650 1 1 107 ASN C    C -14.315  -9.167 -42.430 1.00 . A A . 257 ASN C    1 1 
        1  1651 1 1 107 ASN CA   C -13.431  -8.569 -41.332 1.00 . A A . 257 ASN CA   1 1 
        1  1652 1 1 107 ASN CB   C -14.079  -8.735 -39.950 1.00 . A A . 257 ASN CB   1 1 
        1  1653 1 1 107 ASN CG   C -13.087  -8.553 -38.831 1.00 . A A . 257 ASN CG   1 1 
        1  1654 1 1 107 ASN H    H -13.970  -6.539 -41.734 1.00 . A A . 257 ASN H    1 1 
        1  1655 1 1 107 ASN HA   H -12.484  -9.110 -41.329 1.00 . A A . 257 ASN HA   1 1 
        1  1656 1 1 107 ASN HB2  H -14.884  -8.012 -39.841 1.00 . A A . 257 ASN HB2  1 1 
        1  1657 1 1 107 ASN HB3  H -14.494  -9.737 -39.865 1.00 . A A . 257 ASN HB3  1 1 
        1  1658 1 1 107 ASN HD21 H -12.444  -7.239 -37.466 1.00 . A A . 257 ASN HD21 1 1 
        1  1659 1 1 107 ASN HD22 H -13.758  -6.695 -38.464 1.00 . A A . 257 ASN HD22 1 1 
        1  1660 1 1 107 ASN N    N -13.177  -7.145 -41.593 1.00 . A A . 257 ASN N    1 1 
        1  1661 1 1 107 ASN ND2  N -13.104  -7.410 -38.207 1.00 . A A . 257 ASN ND2  1 1 
        1  1662 1 1 107 ASN O    O -15.190  -9.986 -42.176 1.00 . A A . 257 ASN O    1 1 
        1  1663 1 1 107 ASN OD1  O -12.306  -9.442 -38.543 1.00 . A A . 257 ASN OD1  1 1 
        1  1664 1 1 108 SER C    C -13.896  -9.316 -45.997 1.00 . A A . 258 SER C    1 1 
        1  1665 1 1 108 SER CA   C -14.841  -9.231 -44.811 1.00 . A A . 258 SER CA   1 1 
        1  1666 1 1 108 SER CB   C -16.006  -8.292 -45.127 1.00 . A A . 258 SER CB   1 1 
        1  1667 1 1 108 SER H    H -13.344  -8.073 -43.831 1.00 . A A . 258 SER H    1 1 
        1  1668 1 1 108 SER HA   H -15.231 -10.225 -44.593 1.00 . A A . 258 SER HA   1 1 
        1  1669 1 1 108 SER HB2  H -16.638  -8.197 -44.244 1.00 . A A . 258 SER HB2  1 1 
        1  1670 1 1 108 SER HB3  H -15.614  -7.310 -45.396 1.00 . A A . 258 SER HB3  1 1 
        1  1671 1 1 108 SER HG   H -17.535  -8.220 -46.337 1.00 . A A . 258 SER HG   1 1 
        1  1672 1 1 108 SER N    N -14.079  -8.742 -43.662 1.00 . A A . 258 SER N    1 1 
        1  1673 1 1 108 SER O    O -12.909  -8.578 -46.052 1.00 . A A . 258 SER O    1 1 
        1  1674 1 1 108 SER OG   O -16.779  -8.801 -46.202 1.00 . A A . 258 SER OG   1 1 
        1  1675 1 1 109 LYS C    C -14.093 -10.866 -49.353 1.00 . A A . 259 LYS C    1 1 
        1  1676 1 1 109 LYS CA   C -13.330 -10.414 -48.110 1.00 . A A . 259 LYS CA   1 1 
        1  1677 1 1 109 LYS CB   C -12.232 -11.435 -47.776 1.00 . A A . 259 LYS CB   1 1 
        1  1678 1 1 109 LYS CD   C  -9.960 -12.417 -48.397 1.00 . A A . 259 LYS CD   1 1 
        1  1679 1 1 109 LYS CE   C  -9.139 -11.825 -47.242 1.00 . A A . 259 LYS CE   1 1 
        1  1680 1 1 109 LYS CG   C -11.106 -11.490 -48.818 1.00 . A A . 259 LYS CG   1 1 
        1  1681 1 1 109 LYS H    H -15.019 -10.775 -46.831 1.00 . A A . 259 LYS H    1 1 
        1  1682 1 1 109 LYS HA   H -12.852  -9.466 -48.345 1.00 . A A . 259 LYS HA   1 1 
        1  1683 1 1 109 LYS HB2  H -11.804 -11.164 -46.812 1.00 . A A . 259 LYS HB2  1 1 
        1  1684 1 1 109 LYS HB3  H -12.681 -12.424 -47.688 1.00 . A A . 259 LYS HB3  1 1 
        1  1685 1 1 109 LYS HD2  H -10.370 -13.381 -48.095 1.00 . A A . 259 LYS HD2  1 1 
        1  1686 1 1 109 LYS HD3  H  -9.302 -12.567 -49.254 1.00 . A A . 259 LYS HD3  1 1 
        1  1687 1 1 109 LYS HE2  H  -8.800 -10.825 -47.524 1.00 . A A . 259 LYS HE2  1 1 
        1  1688 1 1 109 LYS HE3  H  -9.773 -11.741 -46.356 1.00 . A A . 259 LYS HE3  1 1 
        1  1689 1 1 109 LYS HG2  H -11.517 -11.847 -49.760 1.00 . A A . 259 LYS HG2  1 1 
        1  1690 1 1 109 LYS HG3  H -10.710 -10.486 -48.969 1.00 . A A . 259 LYS HG3  1 1 
        1  1691 1 1 109 LYS HZ1  H  -7.342 -12.749 -47.723 1.00 . A A . 259 LYS HZ1  1 1 
        1  1692 1 1 109 LYS HZ2  H  -7.425 -12.256 -46.151 1.00 . A A . 259 LYS HZ2  1 1 
        1  1693 1 1 109 LYS HZ3  H  -8.247 -13.601 -46.638 1.00 . A A . 259 LYS HZ3  1 1 
        1  1694 1 1 109 LYS N    N -14.186 -10.217 -46.931 1.00 . A A . 259 LYS N    1 1 
        1  1695 1 1 109 LYS NZ   N  -7.943 -12.677 -46.912 1.00 . A A . 259 LYS NZ   1 1 
        1  1696 1 1 109 LYS O    O -13.776 -10.455 -50.459 1.00 . A A . 259 LYS O    1 1 
        1  1697 1 1 110 PHE C    C -17.359 -12.108 -50.009 1.00 . A A . 260 PHE C    1 1 
        1  1698 1 1 110 PHE CA   C -15.870 -12.250 -50.287 1.00 . A A . 260 PHE CA   1 1 
        1  1699 1 1 110 PHE CB   C -15.558 -13.737 -50.493 1.00 . A A . 260 PHE CB   1 1 
        1  1700 1 1 110 PHE CD1  C -13.393 -13.541 -51.793 1.00 . A A . 260 PHE CD1  1 1 
        1  1701 1 1 110 PHE CD2  C -13.405 -14.822 -49.731 1.00 . A A . 260 PHE CD2  1 1 
        1  1702 1 1 110 PHE CE1  C -12.019 -13.836 -51.975 1.00 . A A . 260 PHE CE1  1 1 
        1  1703 1 1 110 PHE CE2  C -12.031 -15.125 -49.903 1.00 . A A . 260 PHE CE2  1 1 
        1  1704 1 1 110 PHE CG   C -14.093 -14.034 -50.674 1.00 . A A . 260 PHE CG   1 1 
        1  1705 1 1 110 PHE CZ   C -11.340 -14.635 -51.031 1.00 . A A . 260 PHE CZ   1 1 
        1  1706 1 1 110 PHE H    H -15.324 -12.025 -48.244 1.00 . A A . 260 PHE H    1 1 
        1  1707 1 1 110 PHE HA   H -15.622 -11.703 -51.196 1.00 . A A . 260 PHE HA   1 1 
        1  1708 1 1 110 PHE HB2  H -15.919 -14.291 -49.626 1.00 . A A . 260 PHE HB2  1 1 
        1  1709 1 1 110 PHE HB3  H -16.097 -14.088 -51.372 1.00 . A A . 260 PHE HB3  1 1 
        1  1710 1 1 110 PHE HD1  H -13.908 -12.935 -52.525 1.00 . A A . 260 PHE HD1  1 1 
        1  1711 1 1 110 PHE HD2  H -13.930 -15.207 -48.868 1.00 . A A . 260 PHE HD2  1 1 
        1  1712 1 1 110 PHE HE1  H -11.494 -13.456 -52.840 1.00 . A A . 260 PHE HE1  1 1 
        1  1713 1 1 110 PHE HE2  H -11.517 -15.738 -49.177 1.00 . A A . 260 PHE HE2  1 1 
        1  1714 1 1 110 PHE HZ   H -10.295 -14.870 -51.172 1.00 . A A . 260 PHE HZ   1 1 
        1  1715 1 1 110 PHE N    N -15.090 -11.719 -49.168 1.00 . A A . 260 PHE N    1 1 
        1  1716 1 1 110 PHE O    O -17.768 -11.997 -48.855 1.00 . A A . 260 PHE O    1 1 
        1  1717 1 1 111 ALA C    C -20.096 -13.551 -50.988 1.00 . A A . 261 ALA C    1 1 
        1  1718 1 1 111 ALA CA   C -19.613 -12.098 -50.944 1.00 . A A . 261 ALA CA   1 1 
        1  1719 1 1 111 ALA CB   C -20.221 -11.282 -52.095 1.00 . A A . 261 ALA CB   1 1 
        1  1720 1 1 111 ALA H    H -17.765 -12.212 -51.989 1.00 . A A . 261 ALA H    1 1 
        1  1721 1 1 111 ALA HA   H -19.893 -11.649 -49.989 1.00 . A A . 261 ALA HA   1 1 
        1  1722 1 1 111 ALA HB1  H -19.972 -11.749 -53.050 1.00 . A A . 261 ALA HB1  1 1 
        1  1723 1 1 111 ALA HB2  H -21.306 -11.243 -51.986 1.00 . A A . 261 ALA HB2  1 1 
        1  1724 1 1 111 ALA HB3  H -19.823 -10.266 -52.074 1.00 . A A . 261 ALA HB3  1 1 
        1  1725 1 1 111 ALA N    N -18.160 -12.136 -51.066 1.00 . A A . 261 ALA N    1 1 
        1  1726 1 1 111 ALA O    O -19.384 -14.424 -51.483 1.00 . A A . 261 ALA O    1 1 
        1  1727 1 1 112 LYS C    C -23.143 -15.264 -51.202 1.00 . A A . 262 LYS C    1 1 
        1  1728 1 1 112 LYS CA   C -21.827 -15.180 -50.439 1.00 . A A . 262 LYS CA   1 1 
        1  1729 1 1 112 LYS CB   C -22.022 -15.612 -48.981 1.00 . A A . 262 LYS CB   1 1 
        1  1730 1 1 112 LYS CD   C -22.585 -17.409 -47.329 1.00 . A A . 262 LYS CD   1 1 
        1  1731 1 1 112 LYS CE   C -22.778 -18.906 -47.086 1.00 . A A . 262 LYS CE   1 1 
        1  1732 1 1 112 LYS CG   C -22.320 -17.096 -48.803 1.00 . A A . 262 LYS CG   1 1 
        1  1733 1 1 112 LYS H    H -21.853 -13.067 -50.091 1.00 . A A . 262 LYS H    1 1 
        1  1734 1 1 112 LYS HA   H -21.109 -15.850 -50.910 1.00 . A A . 262 LYS HA   1 1 
        1  1735 1 1 112 LYS HB2  H -21.110 -15.378 -48.430 1.00 . A A . 262 LYS HB2  1 1 
        1  1736 1 1 112 LYS HB3  H -22.839 -15.033 -48.550 1.00 . A A . 262 LYS HB3  1 1 
        1  1737 1 1 112 LYS HD2  H -21.743 -17.056 -46.731 1.00 . A A . 262 LYS HD2  1 1 
        1  1738 1 1 112 LYS HD3  H -23.485 -16.879 -47.014 1.00 . A A . 262 LYS HD3  1 1 
        1  1739 1 1 112 LYS HE2  H -23.152 -19.052 -46.069 1.00 . A A . 262 LYS HE2  1 1 
        1  1740 1 1 112 LYS HE3  H -23.522 -19.289 -47.789 1.00 . A A . 262 LYS HE3  1 1 
        1  1741 1 1 112 LYS HG2  H -23.199 -17.364 -49.390 1.00 . A A . 262 LYS HG2  1 1 
        1  1742 1 1 112 LYS HG3  H -21.465 -17.675 -49.151 1.00 . A A . 262 LYS HG3  1 1 
        1  1743 1 1 112 LYS HZ1  H -21.135 -19.547 -48.187 1.00 . A A . 262 LYS HZ1  1 1 
        1  1744 1 1 112 LYS HZ2  H -20.806 -19.330 -46.586 1.00 . A A . 262 LYS HZ2  1 1 
        1  1745 1 1 112 LYS HZ3  H -21.653 -20.656 -47.080 1.00 . A A . 262 LYS HZ3  1 1 
        1  1746 1 1 112 LYS N    N -21.292 -13.815 -50.476 1.00 . A A . 262 LYS N    1 1 
        1  1747 1 1 112 LYS NZ   N -21.490 -19.672 -47.249 1.00 . A A . 262 LYS NZ   1 1 
        1  1748 1 1 112 LYS O    O -24.149 -14.720 -50.768 1.00 . A A . 262 LYS O    1 1 
        1  1749 1 1 113 SER C    C -24.147 -17.396 -53.979 1.00 . A A . 263 SER C    1 1 
        1  1750 1 1 113 SER CA   C -24.319 -16.124 -53.162 1.00 . A A . 263 SER CA   1 1 
        1  1751 1 1 113 SER CB   C -24.477 -14.925 -54.101 1.00 . A A . 263 SER CB   1 1 
        1  1752 1 1 113 SER H    H -22.266 -16.369 -52.661 1.00 . A A . 263 SER H    1 1 
        1  1753 1 1 113 SER HA   H -25.202 -16.213 -52.529 1.00 . A A . 263 SER HA   1 1 
        1  1754 1 1 113 SER HB2  H -25.322 -15.094 -54.769 1.00 . A A . 263 SER HB2  1 1 
        1  1755 1 1 113 SER HB3  H -24.666 -14.030 -53.507 1.00 . A A . 263 SER HB3  1 1 
        1  1756 1 1 113 SER HG   H -23.056 -15.557 -55.291 1.00 . A A . 263 SER HG   1 1 
        1  1757 1 1 113 SER N    N -23.126 -15.949 -52.334 1.00 . A A . 263 SER N    1 1 
        1  1758 1 1 113 SER O    O -23.020 -17.802 -54.247 1.00 . A A . 263 SER O    1 1 
        1  1759 1 1 113 SER OG   O -23.297 -14.729 -54.864 1.00 . A A . 263 SER OG   1 1 
        1  1760 1 1 114 ARG C    C -26.560 -19.385 -55.881 1.00 . A A . 264 ARG C    1 1 
        1  1761 1 1 114 ARG CA   C -25.215 -19.248 -55.181 1.00 . A A . 264 ARG CA   1 1 
        1  1762 1 1 114 ARG CB   C -24.970 -20.470 -54.279 1.00 . A A . 264 ARG CB   1 1 
        1  1763 1 1 114 ARG CD   C -24.394 -22.928 -54.097 1.00 . A A . 264 ARG CD   1 1 
        1  1764 1 1 114 ARG CG   C -24.735 -21.775 -55.043 1.00 . A A . 264 ARG CG   1 1 
        1  1765 1 1 114 ARG CZ   C -25.523 -24.270 -52.328 1.00 . A A . 264 ARG CZ   1 1 
        1  1766 1 1 114 ARG H    H -26.161 -17.659 -54.110 1.00 . A A . 264 ARG H    1 1 
        1  1767 1 1 114 ARG HA   H -24.417 -19.171 -55.922 1.00 . A A . 264 ARG HA   1 1 
        1  1768 1 1 114 ARG HB2  H -24.094 -20.273 -53.660 1.00 . A A . 264 ARG HB2  1 1 
        1  1769 1 1 114 ARG HB3  H -25.831 -20.596 -53.623 1.00 . A A . 264 ARG HB3  1 1 
        1  1770 1 1 114 ARG HD2  H -24.109 -23.797 -54.694 1.00 . A A . 264 ARG HD2  1 1 
        1  1771 1 1 114 ARG HD3  H -23.546 -22.636 -53.475 1.00 . A A . 264 ARG HD3  1 1 
        1  1772 1 1 114 ARG HE   H -26.377 -22.758 -53.342 1.00 . A A . 264 ARG HE   1 1 
        1  1773 1 1 114 ARG HG2  H -25.632 -22.030 -55.607 1.00 . A A . 264 ARG HG2  1 1 
        1  1774 1 1 114 ARG HG3  H -23.908 -21.634 -55.739 1.00 . A A . 264 ARG HG3  1 1 
        1  1775 1 1 114 ARG HH11 H -23.634 -24.877 -52.659 1.00 . A A . 264 ARG HH11 1 1 
        1  1776 1 1 114 ARG HH12 H -24.503 -25.758 -51.431 1.00 . A A . 264 ARG HH12 1 1 
        1  1777 1 1 114 ARG HH21 H -27.419 -23.928 -51.759 1.00 . A A . 264 ARG HH21 1 1 
        1  1778 1 1 114 ARG HH22 H -26.608 -25.234 -50.940 1.00 . A A . 264 ARG HH22 1 1 
        1  1779 1 1 114 ARG N    N -25.251 -18.026 -54.368 1.00 . A A . 264 ARG N    1 1 
        1  1780 1 1 114 ARG NE   N -25.530 -23.292 -53.230 1.00 . A A . 264 ARG NE   1 1 
        1  1781 1 1 114 ARG NH1  N -24.471 -25.026 -52.120 1.00 . A A . 264 ARG NH1  1 1 
        1  1782 1 1 114 ARG NH2  N -26.597 -24.492 -51.621 1.00 . A A . 264 ARG NH2  1 1 
        1  1783 1 1 114 ARG O    O -27.587 -19.154 -55.259 1.00 . A A . 264 ARG O    1 1 
        1  1784 1 1 115 GLY C    C -27.520 -20.328 -59.312 1.00 . A A . 265 GLY C    1 1 
        1  1785 1 1 115 GLY CA   C -27.809 -19.945 -57.877 1.00 . A A . 265 GLY CA   1 1 
        1  1786 1 1 115 GLY H    H -25.696 -19.930 -57.647 1.00 . A A . 265 GLY H    1 1 
        1  1787 1 1 115 GLY HA2  H -28.394 -20.733 -57.402 1.00 . A A . 265 GLY HA2  1 1 
        1  1788 1 1 115 GLY HA3  H -28.379 -19.016 -57.861 1.00 . A A . 265 GLY HA3  1 1 
        1  1789 1 1 115 GLY N    N -26.563 -19.763 -57.150 1.00 . A A . 265 GLY N    1 1 
        1  1790 1 1 115 GLY O    O -26.356 -20.381 -59.688 1.00 . A A . 265 GLY O    1 1 
        1  1791 1 1 116 ARG C    C -27.530 -22.148 -61.818 1.00 . A A . 266 ARG C    1 1 
        1  1792 1 1 116 ARG CA   C -28.471 -20.971 -61.519 1.00 . A A . 266 ARG CA   1 1 
        1  1793 1 1 116 ARG CB   C -28.066 -19.756 -62.375 1.00 . A A . 266 ARG CB   1 1 
        1  1794 1 1 116 ARG CD   C -28.747 -17.571 -63.394 1.00 . A A . 266 ARG CD   1 1 
        1  1795 1 1 116 ARG CG   C -29.054 -18.598 -62.309 1.00 . A A . 266 ARG CG   1 1 
        1  1796 1 1 116 ARG CZ   C -29.761 -15.479 -64.287 1.00 . A A . 266 ARG CZ   1 1 
        1  1797 1 1 116 ARG H    H -29.495 -20.550 -59.686 1.00 . A A . 266 ARG H    1 1 
        1  1798 1 1 116 ARG HA   H -29.465 -21.276 -61.849 1.00 . A A . 266 ARG HA   1 1 
        1  1799 1 1 116 ARG HB2  H -27.084 -19.405 -62.059 1.00 . A A . 266 ARG HB2  1 1 
        1  1800 1 1 116 ARG HB3  H -27.996 -20.076 -63.415 1.00 . A A . 266 ARG HB3  1 1 
        1  1801 1 1 116 ARG HD2  H -27.739 -17.181 -63.240 1.00 . A A . 266 ARG HD2  1 1 
        1  1802 1 1 116 ARG HD3  H -28.789 -18.066 -64.367 1.00 . A A . 266 ARG HD3  1 1 
        1  1803 1 1 116 ARG HE   H -30.381 -16.439 -62.635 1.00 . A A . 266 ARG HE   1 1 
        1  1804 1 1 116 ARG HG2  H -30.063 -18.982 -62.463 1.00 . A A . 266 ARG HG2  1 1 
        1  1805 1 1 116 ARG HG3  H -28.996 -18.121 -61.330 1.00 . A A . 266 ARG HG3  1 1 
        1  1806 1 1 116 ARG HH11 H -28.232 -16.132 -65.419 1.00 . A A . 266 ARG HH11 1 1 
        1  1807 1 1 116 ARG HH12 H -29.008 -14.675 -65.974 1.00 . A A . 266 ARG HH12 1 1 
        1  1808 1 1 116 ARG HH21 H -31.321 -14.572 -63.406 1.00 . A A . 266 ARG HH21 1 1 
        1  1809 1 1 116 ARG HH22 H -30.721 -13.810 -64.852 1.00 . A A . 266 ARG HH22 1 1 
        1  1810 1 1 116 ARG N    N -28.570 -20.600 -60.087 1.00 . A A . 266 ARG N    1 1 
        1  1811 1 1 116 ARG NE   N -29.709 -16.453 -63.383 1.00 . A A . 266 ARG NE   1 1 
        1  1812 1 1 116 ARG NH1  N -28.935 -15.422 -65.304 1.00 . A A . 266 ARG NH1  1 1 
        1  1813 1 1 116 ARG NH2  N -30.670 -14.550 -64.171 1.00 . A A . 266 ARG NH2  1 1 
        1  1814 1 1 116 ARG O    O -26.952 -22.226 -62.889 1.00 . A A . 266 ARG O    1 1 
        1  1815 1 1 117 ALA C    C -27.416 -25.346 -61.748 1.00 . A A . 267 ALA C    1 1 
        1  1816 1 1 117 ALA CA   C -26.570 -24.258 -61.062 1.00 . A A . 267 ALA CA   1 1 
        1  1817 1 1 117 ALA CB   C -26.042 -24.751 -59.703 1.00 . A A . 267 ALA CB   1 1 
        1  1818 1 1 117 ALA H    H -27.872 -22.952 -60.000 1.00 . A A . 267 ALA H    1 1 
        1  1819 1 1 117 ALA HA   H -25.722 -24.011 -61.704 1.00 . A A . 267 ALA HA   1 1 
        1  1820 1 1 117 ALA HB1  H -25.447 -23.966 -59.235 1.00 . A A . 267 ALA HB1  1 1 
        1  1821 1 1 117 ALA HB2  H -26.879 -25.015 -59.055 1.00 . A A . 267 ALA HB2  1 1 
        1  1822 1 1 117 ALA HB3  H -25.417 -25.632 -59.857 1.00 . A A . 267 ALA HB3  1 1 
        1  1823 1 1 117 ALA N    N -27.394 -23.064 -60.872 1.00 . A A . 267 ALA N    1 1 
        1  1824 1 1 117 ALA O    O -27.628 -26.419 -61.187 1.00 . A A . 267 ALA O    1 1 
        1  1825 1 1 118 ALA C    C -28.668 -25.581 -65.166 1.00 . A A . 268 ALA C    1 1 
        1  1826 1 1 118 ALA CA   C -28.786 -25.943 -63.685 1.00 . A A . 268 ALA CA   1 1 
        1  1827 1 1 118 ALA CB   C -30.246 -25.772 -63.203 1.00 . A A . 268 ALA CB   1 1 
        1  1828 1 1 118 ALA H    H -27.677 -24.153 -63.373 1.00 . A A . 268 ALA H    1 1 
        1  1829 1 1 118 ALA HA   H -28.471 -26.977 -63.536 1.00 . A A . 268 ALA HA   1 1 
        1  1830 1 1 118 ALA HB1  H -30.294 -25.917 -62.124 1.00 . A A . 268 ALA HB1  1 1 
        1  1831 1 1 118 ALA HB2  H -30.600 -24.770 -63.454 1.00 . A A . 268 ALA HB2  1 1 
        1  1832 1 1 118 ALA HB3  H -30.886 -26.509 -63.690 1.00 . A A . 268 ALA HB3  1 1 
        1  1833 1 1 118 ALA N    N -27.910 -25.045 -62.940 1.00 . A A . 268 ALA N    1 1 
        1  1834 1 1 118 ALA O    O -27.847 -24.741 -65.533 1.00 . A A . 268 ALA O    1 1 
        1  1835 1 1 119 LYS C    C -30.625 -24.823 -67.590 1.00 . A A . 269 LYS C    1 1 
        1  1836 1 1 119 LYS CA   C -29.560 -25.890 -67.420 1.00 . A A . 269 LYS CA   1 1 
        1  1837 1 1 119 LYS CB   C -29.942 -27.129 -68.240 1.00 . A A . 269 LYS CB   1 1 
        1  1838 1 1 119 LYS CD   C -27.714 -27.647 -69.291 1.00 . A A . 269 LYS CD   1 1 
        1  1839 1 1 119 LYS CE   C -26.663 -28.717 -69.536 1.00 . A A . 269 LYS CE   1 1 
        1  1840 1 1 119 LYS CG   C -28.827 -28.161 -68.379 1.00 . A A . 269 LYS CG   1 1 
        1  1841 1 1 119 LYS H    H -30.133 -26.892 -65.636 1.00 . A A . 269 LYS H    1 1 
        1  1842 1 1 119 LYS HA   H -28.611 -25.486 -67.762 1.00 . A A . 269 LYS HA   1 1 
        1  1843 1 1 119 LYS HB2  H -30.804 -27.602 -67.770 1.00 . A A . 269 LYS HB2  1 1 
        1  1844 1 1 119 LYS HB3  H -30.237 -26.805 -69.239 1.00 . A A . 269 LYS HB3  1 1 
        1  1845 1 1 119 LYS HD2  H -28.149 -27.347 -70.246 1.00 . A A . 269 LYS HD2  1 1 
        1  1846 1 1 119 LYS HD3  H -27.240 -26.780 -68.831 1.00 . A A . 269 LYS HD3  1 1 
        1  1847 1 1 119 LYS HE2  H -26.228 -29.017 -68.580 1.00 . A A . 269 LYS HE2  1 1 
        1  1848 1 1 119 LYS HE3  H -27.138 -29.585 -70.000 1.00 . A A . 269 LYS HE3  1 1 
        1  1849 1 1 119 LYS HG2  H -28.415 -28.389 -67.396 1.00 . A A . 269 LYS HG2  1 1 
        1  1850 1 1 119 LYS HG3  H -29.243 -29.073 -68.809 1.00 . A A . 269 LYS HG3  1 1 
        1  1851 1 1 119 LYS HZ1  H -25.983 -27.926 -71.328 1.00 . A A . 269 LYS HZ1  1 1 
        1  1852 1 1 119 LYS HZ2  H -25.142 -27.392 -70.014 1.00 . A A . 269 LYS HZ2  1 1 
        1  1853 1 1 119 LYS HZ3  H -24.888 -28.917 -70.592 1.00 . A A . 269 LYS HZ3  1 1 
        1  1854 1 1 119 LYS N    N -29.495 -26.204 -65.994 1.00 . A A . 269 LYS N    1 1 
        1  1855 1 1 119 LYS NZ   N -25.582 -28.197 -70.440 1.00 . A A . 269 LYS NZ   1 1 
        1  1856 1 1 119 LYS O    O -31.477 -24.719 -66.683 1.00 . A A . 269 LYS O    1 1 
        1  1857 1 1 119 LYS OXT  O -30.600 -24.121 -68.615 1.00 . A A . 269 LYS OXT  1 1 
        2  1858 1 1   1 GLY C    C   7.022  13.011  -0.530 1.00 . A A . 151 GLY C    1 1 
        2  1859 1 1   1 GLY CA   C   8.171  12.073  -0.286 1.00 . A A . 151 GLY CA   1 1 
        2  1860 1 1   1 GLY H1   H   8.614  10.082  -0.530 1.00 . A A . 151 GLY H1   1 1 
        2  1861 1 1   1 GLY H2   H   7.021  10.375  -0.209 1.00 . A A . 151 GLY H2   1 1 
        2  1862 1 1   1 GLY H3   H   7.632  10.693  -1.707 1.00 . A A . 151 GLY H3   1 1 
        2  1863 1 1   1 GLY HA2  H   8.412  12.071   0.775 1.00 . A A . 151 GLY HA2  1 1 
        2  1864 1 1   1 GLY HA3  H   9.038  12.413  -0.848 1.00 . A A . 151 GLY HA3  1 1 
        2  1865 1 1   1 GLY N    N   7.834  10.696  -0.717 1.00 . A A . 151 GLY N    1 1 
        2  1866 1 1   1 GLY O    O   5.885  12.578  -0.385 1.00 . A A . 151 GLY O    1 1 
        2  1867 1 1   2 PRO C    C   5.539  14.603  -2.602 1.00 . A A . 152 PRO C    1 1 
        2  1868 1 1   2 PRO CA   C   6.091  15.099  -1.265 1.00 . A A . 152 PRO CA   1 1 
        2  1869 1 1   2 PRO CB   C   6.683  16.506  -1.380 1.00 . A A . 152 PRO CB   1 1 
        2  1870 1 1   2 PRO CD   C   8.517  15.029  -1.087 1.00 . A A . 152 PRO CD   1 1 
        2  1871 1 1   2 PRO CG   C   8.078  16.271  -1.828 1.00 . A A . 152 PRO CG   1 1 
        2  1872 1 1   2 PRO HA   H   5.324  15.060  -0.492 1.00 . A A . 152 PRO HA   1 1 
        2  1873 1 1   2 PRO HB2  H   6.136  17.099  -2.112 1.00 . A A . 152 PRO HB2  1 1 
        2  1874 1 1   2 PRO HB3  H   6.678  16.993  -0.406 1.00 . A A . 152 PRO HB3  1 1 
        2  1875 1 1   2 PRO HD2  H   9.227  14.458  -1.687 1.00 . A A . 152 PRO HD2  1 1 
        2  1876 1 1   2 PRO HD3  H   8.943  15.292  -0.118 1.00 . A A . 152 PRO HD3  1 1 
        2  1877 1 1   2 PRO HG2  H   8.099  16.091  -2.904 1.00 . A A . 152 PRO HG2  1 1 
        2  1878 1 1   2 PRO HG3  H   8.714  17.119  -1.568 1.00 . A A . 152 PRO HG3  1 1 
        2  1879 1 1   2 PRO N    N   7.256  14.281  -0.908 1.00 . A A . 152 PRO N    1 1 
        2  1880 1 1   2 PRO O    O   6.220  13.834  -3.282 1.00 . A A . 152 PRO O    1 1 
        2  1881 1 1   3 LEU C    C   3.127  13.185  -4.022 1.00 . A A . 153 LEU C    1 1 
        2  1882 1 1   3 LEU CA   C   3.607  14.635  -4.169 1.00 . A A . 153 LEU CA   1 1 
        2  1883 1 1   3 LEU CB   C   4.464  14.837  -5.441 1.00 . A A . 153 LEU CB   1 1 
        2  1884 1 1   3 LEU CD1  C   2.837  16.183  -6.870 1.00 . A A . 153 LEU CD1  1 1 
        2  1885 1 1   3 LEU CD2  C   4.781  15.008  -7.913 1.00 . A A . 153 LEU CD2  1 1 
        2  1886 1 1   3 LEU CG   C   3.744  14.947  -6.799 1.00 . A A . 153 LEU CG   1 1 
        2  1887 1 1   3 LEU H    H   3.849  15.671  -2.334 1.00 . A A . 153 LEU H    1 1 
        2  1888 1 1   3 LEU HA   H   2.727  15.268  -4.254 1.00 . A A . 153 LEU HA   1 1 
        2  1889 1 1   3 LEU HB2  H   5.052  15.745  -5.305 1.00 . A A . 153 LEU HB2  1 1 
        2  1890 1 1   3 LEU HB3  H   5.162  14.004  -5.508 1.00 . A A . 153 LEU HB3  1 1 
        2  1891 1 1   3 LEU HD11 H   2.397  16.251  -7.867 1.00 . A A . 153 LEU HD11 1 1 
        2  1892 1 1   3 LEU HD12 H   2.039  16.102  -6.137 1.00 . A A . 153 LEU HD12 1 1 
        2  1893 1 1   3 LEU HD13 H   3.423  17.082  -6.676 1.00 . A A . 153 LEU HD13 1 1 
        2  1894 1 1   3 LEU HD21 H   5.408  14.115  -7.882 1.00 . A A . 153 LEU HD21 1 1 
        2  1895 1 1   3 LEU HD22 H   4.279  15.050  -8.881 1.00 . A A . 153 LEU HD22 1 1 
        2  1896 1 1   3 LEU HD23 H   5.409  15.892  -7.794 1.00 . A A . 153 LEU HD23 1 1 
        2  1897 1 1   3 LEU HG   H   3.134  14.059  -6.947 1.00 . A A . 153 LEU HG   1 1 
        2  1898 1 1   3 LEU N    N   4.326  15.039  -2.946 1.00 . A A . 153 LEU N    1 1 
        2  1899 1 1   3 LEU O    O   3.599  12.440  -3.174 1.00 . A A . 153 LEU O    1 1 
        2  1900 1 1   4 GLY C    C   0.622  11.307  -3.593 1.00 . A A . 154 GLY C    1 1 
        2  1901 1 1   4 GLY CA   C   1.583  11.463  -4.760 1.00 . A A . 154 GLY CA   1 1 
        2  1902 1 1   4 GLY H    H   1.785  13.454  -5.508 1.00 . A A . 154 GLY H    1 1 
        2  1903 1 1   4 GLY HA2  H   1.052  11.248  -5.687 1.00 . A A . 154 GLY HA2  1 1 
        2  1904 1 1   4 GLY HA3  H   2.391  10.740  -4.643 1.00 . A A . 154 GLY HA3  1 1 
        2  1905 1 1   4 GLY N    N   2.149  12.807  -4.831 1.00 . A A . 154 GLY N    1 1 
        2  1906 1 1   4 GLY O    O   0.003  10.273  -3.415 1.00 . A A . 154 GLY O    1 1 
        2  1907 1 1   5 SER C    C  -1.849  12.530  -1.934 1.00 . A A . 155 SER C    1 1 
        2  1908 1 1   5 SER CA   C  -0.362  12.376  -1.616 1.00 . A A . 155 SER CA   1 1 
        2  1909 1 1   5 SER CB   C   0.079  13.537  -0.733 1.00 . A A . 155 SER CB   1 1 
        2  1910 1 1   5 SER H    H   1.023  13.193  -3.000 1.00 . A A . 155 SER H    1 1 
        2  1911 1 1   5 SER HA   H  -0.219  11.444  -1.069 1.00 . A A . 155 SER HA   1 1 
        2  1912 1 1   5 SER HB2  H  -0.534  14.411  -0.956 1.00 . A A . 155 SER HB2  1 1 
        2  1913 1 1   5 SER HB3  H  -0.049  13.266   0.316 1.00 . A A . 155 SER HB3  1 1 
        2  1914 1 1   5 SER HG   H   1.962  13.031  -0.912 1.00 . A A . 155 SER HG   1 1 
        2  1915 1 1   5 SER N    N   0.496  12.362  -2.801 1.00 . A A . 155 SER N    1 1 
        2  1916 1 1   5 SER O    O  -2.674  12.573  -1.029 1.00 . A A . 155 SER O    1 1 
        2  1917 1 1   5 SER OG   O   1.446  13.845  -0.992 1.00 . A A . 155 SER OG   1 1 
        2  1918 1 1   6 ALA C    C  -4.249  13.989  -3.170 1.00 . A A . 156 ALA C    1 1 
        2  1919 1 1   6 ALA CA   C  -3.510  12.768  -3.735 1.00 . A A . 156 ALA CA   1 1 
        2  1920 1 1   6 ALA CB   C  -4.317  11.457  -3.489 1.00 . A A . 156 ALA CB   1 1 
        2  1921 1 1   6 ALA H    H  -1.432  12.580  -3.898 1.00 . A A . 156 ALA H    1 1 
        2  1922 1 1   6 ALA HA   H  -3.439  12.903  -4.814 1.00 . A A . 156 ALA HA   1 1 
        2  1923 1 1   6 ALA HB1  H  -5.206  11.442  -4.120 1.00 . A A . 156 ALA HB1  1 1 
        2  1924 1 1   6 ALA HB2  H  -3.696  10.595  -3.737 1.00 . A A . 156 ALA HB2  1 1 
        2  1925 1 1   6 ALA HB3  H  -4.610  11.395  -2.438 1.00 . A A . 156 ALA HB3  1 1 
        2  1926 1 1   6 ALA N    N  -2.158  12.621  -3.224 1.00 . A A . 156 ALA N    1 1 
        2  1927 1 1   6 ALA O    O  -3.655  14.990  -2.758 1.00 . A A . 156 ALA O    1 1 
        2  1928 1 1   7 TRP C    C  -6.798  14.803  -1.282 1.00 . A A . 157 TRP C    1 1 
        2  1929 1 1   7 TRP CA   C  -6.484  14.893  -2.765 1.00 . A A . 157 TRP CA   1 1 
        2  1930 1 1   7 TRP CB   C  -7.781  14.681  -3.527 1.00 . A A . 157 TRP CB   1 1 
        2  1931 1 1   7 TRP CD1  C  -7.475  15.987  -5.682 1.00 . A A . 157 TRP CD1  1 1 
        2  1932 1 1   7 TRP CD2  C  -7.552  13.795  -6.006 1.00 . A A . 157 TRP CD2  1 1 
        2  1933 1 1   7 TRP CE2  C  -7.373  14.439  -7.267 1.00 . A A . 157 TRP CE2  1 1 
        2  1934 1 1   7 TRP CE3  C  -7.642  12.388  -5.969 1.00 . A A . 157 TRP CE3  1 1 
        2  1935 1 1   7 TRP CG   C  -7.608  14.834  -5.006 1.00 . A A . 157 TRP CG   1 1 
        2  1936 1 1   7 TRP CH2  C  -7.372  12.342  -8.429 1.00 . A A . 157 TRP CH2  1 1 
        2  1937 1 1   7 TRP CZ2  C  -7.282  13.722  -8.477 1.00 . A A . 157 TRP CZ2  1 1 
        2  1938 1 1   7 TRP CZ3  C  -7.551  11.660  -7.188 1.00 . A A . 157 TRP CZ3  1 1 
        2  1939 1 1   7 TRP H    H  -5.945  13.033  -3.559 1.00 . A A . 157 TRP H    1 1 
        2  1940 1 1   7 TRP HA   H  -6.081  15.879  -2.995 1.00 . A A . 157 TRP HA   1 1 
        2  1941 1 1   7 TRP HB2  H  -8.156  13.679  -3.315 1.00 . A A . 157 TRP HB2  1 1 
        2  1942 1 1   7 TRP HB3  H  -8.509  15.405  -3.175 1.00 . A A . 157 TRP HB3  1 1 
        2  1943 1 1   7 TRP HD1  H  -7.490  16.949  -5.207 1.00 . A A . 157 TRP HD1  1 1 
        2  1944 1 1   7 TRP HE1  H  -7.215  16.518  -7.700 1.00 . A A . 157 TRP HE1  1 1 
        2  1945 1 1   7 TRP HE3  H  -7.786  11.870  -5.032 1.00 . A A . 157 TRP HE3  1 1 
        2  1946 1 1   7 TRP HH2  H  -7.314  11.771  -9.347 1.00 . A A . 157 TRP HH2  1 1 
        2  1947 1 1   7 TRP HZ2  H  -7.147  14.235  -9.417 1.00 . A A . 157 TRP HZ2  1 1 
        2  1948 1 1   7 TRP HZ3  H  -7.627  10.581  -7.176 1.00 . A A . 157 TRP HZ3  1 1 
        2  1949 1 1   7 TRP N    N  -5.558  13.874  -3.203 1.00 . A A . 157 TRP N    1 1 
        2  1950 1 1   7 TRP NE1  N  -7.330  15.782  -7.021 1.00 . A A . 157 TRP NE1  1 1 
        2  1951 1 1   7 TRP O    O  -6.617  13.764  -0.664 1.00 . A A . 157 TRP O    1 1 
        2  1952 1 1   8 GLY C    C  -9.096  15.272   0.788 1.00 . A A . 158 GLY C    1 1 
        2  1953 1 1   8 GLY CA   C  -7.723  15.904   0.664 1.00 . A A . 158 GLY CA   1 1 
        2  1954 1 1   8 GLY H    H  -7.410  16.729  -1.280 1.00 . A A . 158 GLY H    1 1 
        2  1955 1 1   8 GLY HA2  H  -7.012  15.333   1.263 1.00 . A A . 158 GLY HA2  1 1 
        2  1956 1 1   8 GLY HA3  H  -7.764  16.929   1.031 1.00 . A A . 158 GLY HA3  1 1 
        2  1957 1 1   8 GLY N    N  -7.300  15.897  -0.728 1.00 . A A . 158 GLY N    1 1 
        2  1958 1 1   8 GLY O    O  -9.252  14.237   1.426 1.00 . A A . 158 GLY O    1 1 
        2  1959 1 1   9 ASN C    C -12.297  16.117  -0.915 1.00 . A A . 159 ASN C    1 1 
        2  1960 1 1   9 ASN CA   C -11.461  15.373   0.132 1.00 . A A . 159 ASN CA   1 1 
        2  1961 1 1   9 ASN CB   C -12.131  15.540   1.502 1.00 . A A . 159 ASN CB   1 1 
        2  1962 1 1   9 ASN CG   C -13.506  14.923   1.546 1.00 . A A . 159 ASN CG   1 1 
        2  1963 1 1   9 ASN H    H  -9.907  16.758  -0.328 1.00 . A A . 159 ASN H    1 1 
        2  1964 1 1   9 ASN HA   H -11.438  14.312  -0.117 1.00 . A A . 159 ASN HA   1 1 
        2  1965 1 1   9 ASN HB2  H -11.514  15.067   2.261 1.00 . A A . 159 ASN HB2  1 1 
        2  1966 1 1   9 ASN HB3  H -12.216  16.600   1.735 1.00 . A A . 159 ASN HB3  1 1 
        2  1967 1 1   9 ASN HD21 H -14.469  13.213   1.896 1.00 . A A . 159 ASN HD21 1 1 
        2  1968 1 1   9 ASN HD22 H -12.731  13.147   2.074 1.00 . A A . 159 ASN HD22 1 1 
        2  1969 1 1   9 ASN N    N -10.089  15.896   0.160 1.00 . A A . 159 ASN N    1 1 
        2  1970 1 1   9 ASN ND2  N -13.569  13.660   1.861 1.00 . A A . 159 ASN ND2  1 1 
        2  1971 1 1   9 ASN O    O -12.672  17.261  -0.700 1.00 . A A . 159 ASN O    1 1 
        2  1972 1 1   9 ASN OD1  O -14.494  15.581   1.307 1.00 . A A . 159 ASN OD1  1 1 
        2  1973 1 1  10 LEU C    C -14.863  15.636  -2.898 1.00 . A A . 160 LEU C    1 1 
        2  1974 1 1  10 LEU CA   C -13.415  16.061  -3.075 1.00 . A A . 160 LEU CA   1 1 
        2  1975 1 1  10 LEU CB   C -12.935  15.593  -4.448 1.00 . A A . 160 LEU CB   1 1 
        2  1976 1 1  10 LEU CD1  C -10.643  16.541  -4.481 1.00 . A A . 160 LEU CD1  1 1 
        2  1977 1 1  10 LEU CD2  C -11.868  16.311  -6.591 1.00 . A A . 160 LEU CD2  1 1 
        2  1978 1 1  10 LEU CG   C -11.986  16.585  -5.097 1.00 . A A . 160 LEU CG   1 1 
        2  1979 1 1  10 LEU H    H -12.223  14.565  -2.216 1.00 . A A . 160 LEU H    1 1 
        2  1980 1 1  10 LEU HA   H -13.362  17.149  -3.023 1.00 . A A . 160 LEU HA   1 1 
        2  1981 1 1  10 LEU HB2  H -12.429  14.634  -4.352 1.00 . A A . 160 LEU HB2  1 1 
        2  1982 1 1  10 LEU HB3  H -13.804  15.475  -5.092 1.00 . A A . 160 LEU HB3  1 1 
        2  1983 1 1  10 LEU HD11 H -10.702  16.897  -3.456 1.00 . A A . 160 LEU HD11 1 1 
        2  1984 1 1  10 LEU HD12 H -10.281  15.517  -4.500 1.00 . A A . 160 LEU HD12 1 1 
        2  1985 1 1  10 LEU HD13 H  -9.967  17.177  -5.043 1.00 . A A . 160 LEU HD13 1 1 
        2  1986 1 1  10 LEU HD21 H -11.435  15.322  -6.751 1.00 . A A . 160 LEU HD21 1 1 
        2  1987 1 1  10 LEU HD22 H -12.858  16.348  -7.048 1.00 . A A . 160 LEU HD22 1 1 
        2  1988 1 1  10 LEU HD23 H -11.236  17.067  -7.053 1.00 . A A . 160 LEU HD23 1 1 
        2  1989 1 1  10 LEU HG   H -12.387  17.565  -4.935 1.00 . A A . 160 LEU HG   1 1 
        2  1990 1 1  10 LEU N    N -12.575  15.478  -2.043 1.00 . A A . 160 LEU N    1 1 
        2  1991 1 1  10 LEU O    O -15.153  14.463  -2.674 1.00 . A A . 160 LEU O    1 1 
        2  1992 1 1  11 SER C    C -17.676  15.898  -4.324 1.00 . A A . 161 SER C    1 1 
        2  1993 1 1  11 SER CA   C -17.196  16.340  -2.946 1.00 . A A . 161 SER CA   1 1 
        2  1994 1 1  11 SER CB   C -17.925  17.619  -2.537 1.00 . A A . 161 SER CB   1 1 
        2  1995 1 1  11 SER H    H -15.457  17.557  -3.188 1.00 . A A . 161 SER H    1 1 
        2  1996 1 1  11 SER HA   H -17.399  15.556  -2.215 1.00 . A A . 161 SER HA   1 1 
        2  1997 1 1  11 SER HB2  H -17.738  18.393  -3.283 1.00 . A A . 161 SER HB2  1 1 
        2  1998 1 1  11 SER HB3  H -18.997  17.426  -2.481 1.00 . A A . 161 SER HB3  1 1 
        2  1999 1 1  11 SER HG   H -16.522  18.250  -1.342 1.00 . A A . 161 SER HG   1 1 
        2  2000 1 1  11 SER N    N -15.764  16.597  -3.019 1.00 . A A . 161 SER N    1 1 
        2  2001 1 1  11 SER O    O -16.912  15.931  -5.289 1.00 . A A . 161 SER O    1 1 
        2  2002 1 1  11 SER OG   O -17.466  18.069  -1.276 1.00 . A A . 161 SER OG   1 1 
        2  2003 1 1  12 TYR C    C -19.307  16.209  -6.753 1.00 . A A . 162 TYR C    1 1 
        2  2004 1 1  12 TYR CA   C -19.514  15.109  -5.719 1.00 . A A . 162 TYR CA   1 1 
        2  2005 1 1  12 TYR CB   C -21.013  14.865  -5.583 1.00 . A A . 162 TYR CB   1 1 
        2  2006 1 1  12 TYR CD1  C -21.379  12.822  -4.127 1.00 . A A . 162 TYR CD1  1 1 
        2  2007 1 1  12 TYR CD2  C -21.794  12.646  -6.507 1.00 . A A . 162 TYR CD2  1 1 
        2  2008 1 1  12 TYR CE1  C -21.756  11.465  -3.961 1.00 . A A . 162 TYR CE1  1 1 
        2  2009 1 1  12 TYR CE2  C -22.181  11.297  -6.342 1.00 . A A . 162 TYR CE2  1 1 
        2  2010 1 1  12 TYR CG   C -21.397  13.423  -5.402 1.00 . A A . 162 TYR CG   1 1 
        2  2011 1 1  12 TYR CZ   C -22.160  10.717  -5.071 1.00 . A A . 162 TYR CZ   1 1 
        2  2012 1 1  12 TYR H    H -19.536  15.500  -3.615 1.00 . A A . 162 TYR H    1 1 
        2  2013 1 1  12 TYR HA   H -19.027  14.196  -6.069 1.00 . A A . 162 TYR HA   1 1 
        2  2014 1 1  12 TYR HB2  H -21.388  15.440  -4.738 1.00 . A A . 162 TYR HB2  1 1 
        2  2015 1 1  12 TYR HB3  H -21.500  15.231  -6.487 1.00 . A A . 162 TYR HB3  1 1 
        2  2016 1 1  12 TYR HD1  H -21.077  13.398  -3.265 1.00 . A A . 162 TYR HD1  1 1 
        2  2017 1 1  12 TYR HD2  H -21.811  13.085  -7.494 1.00 . A A . 162 TYR HD2  1 1 
        2  2018 1 1  12 TYR HE1  H -21.732  11.014  -2.982 1.00 . A A . 162 TYR HE1  1 1 
        2  2019 1 1  12 TYR HE2  H -22.484  10.712  -7.195 1.00 . A A . 162 TYR HE2  1 1 
        2  2020 1 1  12 TYR HH   H -22.492   9.117  -4.001 1.00 . A A . 162 TYR HH   1 1 
        2  2021 1 1  12 TYR N    N -18.942  15.511  -4.430 1.00 . A A . 162 TYR N    1 1 
        2  2022 1 1  12 TYR O    O -18.850  15.949  -7.858 1.00 . A A . 162 TYR O    1 1 
        2  2023 1 1  12 TYR OH   O -22.536   9.409  -4.913 1.00 . A A . 162 TYR OH   1 1 
        2  2024 1 1  13 ALA C    C -18.050  18.744  -7.772 1.00 . A A . 163 ALA C    1 1 
        2  2025 1 1  13 ALA CA   C -19.494  18.577  -7.286 1.00 . A A . 163 ALA CA   1 1 
        2  2026 1 1  13 ALA CB   C -19.974  19.851  -6.585 1.00 . A A . 163 ALA CB   1 1 
        2  2027 1 1  13 ALA H    H -20.009  17.604  -5.462 1.00 . A A . 163 ALA H    1 1 
        2  2028 1 1  13 ALA HA   H -20.124  18.403  -8.158 1.00 . A A . 163 ALA HA   1 1 
        2  2029 1 1  13 ALA HB1  H -19.947  20.684  -7.289 1.00 . A A . 163 ALA HB1  1 1 
        2  2030 1 1  13 ALA HB2  H -20.996  19.711  -6.230 1.00 . A A . 163 ALA HB2  1 1 
        2  2031 1 1  13 ALA HB3  H -19.325  20.076  -5.737 1.00 . A A . 163 ALA HB3  1 1 
        2  2032 1 1  13 ALA N    N -19.637  17.439  -6.384 1.00 . A A . 163 ALA N    1 1 
        2  2033 1 1  13 ALA O    O -17.816  19.038  -8.940 1.00 . A A . 163 ALA O    1 1 
        2  2034 1 1  14 ASP C    C -15.276  17.645  -8.273 1.00 . A A . 164 ASP C    1 1 
        2  2035 1 1  14 ASP CA   C -15.681  18.708  -7.257 1.00 . A A . 164 ASP CA   1 1 
        2  2036 1 1  14 ASP CB   C -14.771  18.578  -6.042 1.00 . A A . 164 ASP CB   1 1 
        2  2037 1 1  14 ASP CG   C -15.017  19.640  -5.004 1.00 . A A . 164 ASP CG   1 1 
        2  2038 1 1  14 ASP H    H -17.309  18.295  -5.937 1.00 . A A . 164 ASP H    1 1 
        2  2039 1 1  14 ASP HA   H -15.542  19.694  -7.701 1.00 . A A . 164 ASP HA   1 1 
        2  2040 1 1  14 ASP HB2  H -14.930  17.602  -5.589 1.00 . A A . 164 ASP HB2  1 1 
        2  2041 1 1  14 ASP HB3  H -13.737  18.646  -6.375 1.00 . A A . 164 ASP HB3  1 1 
        2  2042 1 1  14 ASP N    N -17.086  18.549  -6.886 1.00 . A A . 164 ASP N    1 1 
        2  2043 1 1  14 ASP O    O -14.578  17.932  -9.232 1.00 . A A . 164 ASP O    1 1 
        2  2044 1 1  14 ASP OD1  O -15.154  19.268  -3.816 1.00 . A A . 164 ASP OD1  1 1 
        2  2045 1 1  14 ASP OD2  O -15.064  20.834  -5.350 1.00 . A A . 164 ASP OD2  1 1 
        2  2046 1 1  15 LEU C    C -16.089  15.536 -10.370 1.00 . A A . 165 LEU C    1 1 
        2  2047 1 1  15 LEU CA   C -15.438  15.317  -9.000 1.00 . A A . 165 LEU CA   1 1 
        2  2048 1 1  15 LEU CB   C -15.926  13.987  -8.422 1.00 . A A . 165 LEU CB   1 1 
        2  2049 1 1  15 LEU CD1  C -15.931  12.284  -6.601 1.00 . A A . 165 LEU CD1  1 1 
        2  2050 1 1  15 LEU CD2  C -13.736  13.082  -7.525 1.00 . A A . 165 LEU CD2  1 1 
        2  2051 1 1  15 LEU CG   C -15.181  13.478  -7.180 1.00 . A A . 165 LEU CG   1 1 
        2  2052 1 1  15 LEU H    H -16.275  16.215  -7.233 1.00 . A A . 165 LEU H    1 1 
        2  2053 1 1  15 LEU HA   H -14.362  15.262  -9.149 1.00 . A A . 165 LEU HA   1 1 
        2  2054 1 1  15 LEU HB2  H -16.980  14.093  -8.168 1.00 . A A . 165 LEU HB2  1 1 
        2  2055 1 1  15 LEU HB3  H -15.844  13.227  -9.199 1.00 . A A . 165 LEU HB3  1 1 
        2  2056 1 1  15 LEU HD11 H -16.943  12.588  -6.323 1.00 . A A . 165 LEU HD11 1 1 
        2  2057 1 1  15 LEU HD12 H -15.985  11.483  -7.339 1.00 . A A . 165 LEU HD12 1 1 
        2  2058 1 1  15 LEU HD13 H -15.415  11.925  -5.711 1.00 . A A . 165 LEU HD13 1 1 
        2  2059 1 1  15 LEU HD21 H -13.737  12.327  -8.310 1.00 . A A . 165 LEU HD21 1 1 
        2  2060 1 1  15 LEU HD22 H -13.182  13.954  -7.869 1.00 . A A . 165 LEU HD22 1 1 
        2  2061 1 1  15 LEU HD23 H -13.248  12.679  -6.638 1.00 . A A . 165 LEU HD23 1 1 
        2  2062 1 1  15 LEU HG   H -15.159  14.268  -6.434 1.00 . A A . 165 LEU HG   1 1 
        2  2063 1 1  15 LEU N    N -15.725  16.413  -8.066 1.00 . A A . 165 LEU N    1 1 
        2  2064 1 1  15 LEU O    O -15.464  15.301 -11.401 1.00 . A A . 165 LEU O    1 1 
        2  2065 1 1  16 ILE C    C -17.269  17.387 -12.364 1.00 . A A . 166 ILE C    1 1 
        2  2066 1 1  16 ILE CA   C -18.036  16.288 -11.638 1.00 . A A . 166 ILE CA   1 1 
        2  2067 1 1  16 ILE CB   C -19.496  16.774 -11.371 1.00 . A A . 166 ILE CB   1 1 
        2  2068 1 1  16 ILE CD1  C -21.576  16.171 -10.001 1.00 . A A . 166 ILE CD1  1 1 
        2  2069 1 1  16 ILE CG1  C -20.323  15.665 -10.705 1.00 . A A . 166 ILE CG1  1 1 
        2  2070 1 1  16 ILE CG2  C -20.188  17.192 -12.677 1.00 . A A . 166 ILE CG2  1 1 
        2  2071 1 1  16 ILE H    H -17.822  16.160  -9.508 1.00 . A A . 166 ILE H    1 1 
        2  2072 1 1  16 ILE HA   H -18.055  15.394 -12.263 1.00 . A A . 166 ILE HA   1 1 
        2  2073 1 1  16 ILE HB   H -19.458  17.632 -10.702 1.00 . A A . 166 ILE HB   1 1 
        2  2074 1 1  16 ILE HD11 H -22.052  15.345  -9.477 1.00 . A A . 166 ILE HD11 1 1 
        2  2075 1 1  16 ILE HD12 H -21.307  16.943  -9.282 1.00 . A A . 166 ILE HD12 1 1 
        2  2076 1 1  16 ILE HD13 H -22.275  16.585 -10.729 1.00 . A A . 166 ILE HD13 1 1 
        2  2077 1 1  16 ILE HG12 H -20.609  14.940 -11.464 1.00 . A A . 166 ILE HG12 1 1 
        2  2078 1 1  16 ILE HG13 H -19.709  15.156  -9.973 1.00 . A A . 166 ILE HG13 1 1 
        2  2079 1 1  16 ILE HG21 H -19.641  18.023 -13.129 1.00 . A A . 166 ILE HG21 1 1 
        2  2080 1 1  16 ILE HG22 H -20.221  16.347 -13.366 1.00 . A A . 166 ILE HG22 1 1 
        2  2081 1 1  16 ILE HG23 H -21.207  17.512 -12.464 1.00 . A A . 166 ILE HG23 1 1 
        2  2082 1 1  16 ILE N    N -17.334  15.997 -10.383 1.00 . A A . 166 ILE N    1 1 
        2  2083 1 1  16 ILE O    O -17.012  17.305 -13.566 1.00 . A A . 166 ILE O    1 1 
        2  2084 1 1  17 THR C    C -14.802  19.006 -12.728 1.00 . A A . 167 THR C    1 1 
        2  2085 1 1  17 THR CA   C -16.120  19.516 -12.174 1.00 . A A . 167 THR CA   1 1 
        2  2086 1 1  17 THR CB   C -15.838  20.574 -11.088 1.00 . A A . 167 THR CB   1 1 
        2  2087 1 1  17 THR CG2  C -14.902  21.652 -11.565 1.00 . A A . 167 THR CG2  1 1 
        2  2088 1 1  17 THR H    H -17.129  18.439 -10.632 1.00 . A A . 167 THR H    1 1 
        2  2089 1 1  17 THR HA   H -16.683  19.968 -12.983 1.00 . A A . 167 THR HA   1 1 
        2  2090 1 1  17 THR HB   H -15.392  20.086 -10.245 1.00 . A A . 167 THR HB   1 1 
        2  2091 1 1  17 THR HG1  H -17.485  20.586 -10.028 1.00 . A A . 167 THR HG1  1 1 
        2  2092 1 1  17 THR HG21 H -13.872  21.328 -11.425 1.00 . A A . 167 THR HG21 1 1 
        2  2093 1 1  17 THR HG22 H -15.072  21.842 -12.617 1.00 . A A . 167 THR HG22 1 1 
        2  2094 1 1  17 THR HG23 H -15.074  22.563 -10.995 1.00 . A A . 167 THR HG23 1 1 
        2  2095 1 1  17 THR N    N -16.888  18.412 -11.620 1.00 . A A . 167 THR N    1 1 
        2  2096 1 1  17 THR O    O -14.404  19.373 -13.824 1.00 . A A . 167 THR O    1 1 
        2  2097 1 1  17 THR OG1  O -17.067  21.174 -10.673 1.00 . A A . 167 THR OG1  1 1 
        2  2098 1 1  18 LYS C    C -12.912  16.878 -13.719 1.00 . A A . 168 LYS C    1 1 
        2  2099 1 1  18 LYS CA   C -12.838  17.609 -12.394 1.00 . A A . 168 LYS CA   1 1 
        2  2100 1 1  18 LYS CB   C -12.309  16.651 -11.334 1.00 . A A . 168 LYS CB   1 1 
        2  2101 1 1  18 LYS CD   C  -9.898  16.587 -10.604 1.00 . A A . 168 LYS CD   1 1 
        2  2102 1 1  18 LYS CE   C  -9.317  16.791 -12.034 1.00 . A A . 168 LYS CE   1 1 
        2  2103 1 1  18 LYS CG   C -11.268  17.250 -10.416 1.00 . A A . 168 LYS CG   1 1 
        2  2104 1 1  18 LYS H    H -14.509  17.854 -11.079 1.00 . A A . 168 LYS H    1 1 
        2  2105 1 1  18 LYS HA   H -12.143  18.437 -12.512 1.00 . A A . 168 LYS HA   1 1 
        2  2106 1 1  18 LYS HB2  H -13.143  16.297 -10.734 1.00 . A A . 168 LYS HB2  1 1 
        2  2107 1 1  18 LYS HB3  H -11.876  15.800 -11.838 1.00 . A A . 168 LYS HB3  1 1 
        2  2108 1 1  18 LYS HD2  H  -9.207  17.006  -9.875 1.00 . A A . 168 LYS HD2  1 1 
        2  2109 1 1  18 LYS HD3  H  -9.999  15.513 -10.406 1.00 . A A . 168 LYS HD3  1 1 
        2  2110 1 1  18 LYS HE2  H  -8.319  16.349 -12.072 1.00 . A A . 168 LYS HE2  1 1 
        2  2111 1 1  18 LYS HE3  H  -9.949  16.257 -12.749 1.00 . A A . 168 LYS HE3  1 1 
        2  2112 1 1  18 LYS HG2  H -11.185  18.311 -10.614 1.00 . A A . 168 LYS HG2  1 1 
        2  2113 1 1  18 LYS HG3  H -11.589  17.113  -9.386 1.00 . A A . 168 LYS HG3  1 1 
        2  2114 1 1  18 LYS HZ1  H  -8.631  18.758 -11.830 1.00 . A A . 168 LYS HZ1  1 1 
        2  2115 1 1  18 LYS HZ2  H  -8.859  18.306 -13.399 1.00 . A A . 168 LYS HZ2  1 1 
        2  2116 1 1  18 LYS HZ3  H -10.154  18.663 -12.448 1.00 . A A . 168 LYS HZ3  1 1 
        2  2117 1 1  18 LYS N    N -14.128  18.147 -11.980 1.00 . A A . 168 LYS N    1 1 
        2  2118 1 1  18 LYS NZ   N  -9.231  18.246 -12.460 1.00 . A A . 168 LYS NZ   1 1 
        2  2119 1 1  18 LYS O    O -11.977  16.960 -14.508 1.00 . A A . 168 LYS O    1 1 
        2  2120 1 1  19 ALA C    C -14.285  16.517 -16.373 1.00 . A A . 169 ALA C    1 1 
        2  2121 1 1  19 ALA CA   C -14.212  15.502 -15.233 1.00 . A A . 169 ALA CA   1 1 
        2  2122 1 1  19 ALA CB   C -15.501  14.684 -15.175 1.00 . A A . 169 ALA CB   1 1 
        2  2123 1 1  19 ALA H    H -14.732  16.116 -13.262 1.00 . A A . 169 ALA H    1 1 
        2  2124 1 1  19 ALA HA   H -13.371  14.838 -15.412 1.00 . A A . 169 ALA HA   1 1 
        2  2125 1 1  19 ALA HB1  H -16.360  15.351 -15.105 1.00 . A A . 169 ALA HB1  1 1 
        2  2126 1 1  19 ALA HB2  H -15.584  14.081 -16.080 1.00 . A A . 169 ALA HB2  1 1 
        2  2127 1 1  19 ALA HB3  H -15.478  14.028 -14.305 1.00 . A A . 169 ALA HB3  1 1 
        2  2128 1 1  19 ALA N    N -14.010  16.185 -13.966 1.00 . A A . 169 ALA N    1 1 
        2  2129 1 1  19 ALA O    O -13.667  16.344 -17.417 1.00 . A A . 169 ALA O    1 1 
        2  2130 1 1  20 ILE C    C -13.889  19.319 -17.426 1.00 . A A . 170 ILE C    1 1 
        2  2131 1 1  20 ILE CA   C -15.223  18.609 -17.180 1.00 . A A . 170 ILE CA   1 1 
        2  2132 1 1  20 ILE CB   C -16.318  19.623 -16.741 1.00 . A A . 170 ILE CB   1 1 
        2  2133 1 1  20 ILE CD1  C -18.679  19.660 -15.691 1.00 . A A . 170 ILE CD1  1 1 
        2  2134 1 1  20 ILE CG1  C -17.679  18.906 -16.580 1.00 . A A . 170 ILE CG1  1 1 
        2  2135 1 1  20 ILE CG2  C -16.453  20.748 -17.768 1.00 . A A . 170 ILE CG2  1 1 
        2  2136 1 1  20 ILE H    H -15.514  17.695 -15.267 1.00 . A A . 170 ILE H    1 1 
        2  2137 1 1  20 ILE HA   H -15.536  18.130 -18.111 1.00 . A A . 170 ILE HA   1 1 
        2  2138 1 1  20 ILE HB   H -16.032  20.055 -15.782 1.00 . A A . 170 ILE HB   1 1 
        2  2139 1 1  20 ILE HD11 H -18.898  20.635 -16.121 1.00 . A A . 170 ILE HD11 1 1 
        2  2140 1 1  20 ILE HD12 H -19.600  19.084 -15.616 1.00 . A A . 170 ILE HD12 1 1 
        2  2141 1 1  20 ILE HD13 H -18.252  19.790 -14.696 1.00 . A A . 170 ILE HD13 1 1 
        2  2142 1 1  20 ILE HG12 H -18.120  18.764 -17.566 1.00 . A A . 170 ILE HG12 1 1 
        2  2143 1 1  20 ILE HG13 H -17.517  17.925 -16.140 1.00 . A A . 170 ILE HG13 1 1 
        2  2144 1 1  20 ILE HG21 H -17.268  21.405 -17.489 1.00 . A A . 170 ILE HG21 1 1 
        2  2145 1 1  20 ILE HG22 H -15.532  21.330 -17.800 1.00 . A A . 170 ILE HG22 1 1 
        2  2146 1 1  20 ILE HG23 H -16.650  20.326 -18.752 1.00 . A A . 170 ILE HG23 1 1 
        2  2147 1 1  20 ILE N    N -15.038  17.581 -16.158 1.00 . A A . 170 ILE N    1 1 
        2  2148 1 1  20 ILE O    O -13.541  19.636 -18.558 1.00 . A A . 170 ILE O    1 1 
        2  2149 1 1  21 GLU C    C -10.828  19.291 -17.224 1.00 . A A . 171 GLU C    1 1 
        2  2150 1 1  21 GLU CA   C -11.812  20.185 -16.487 1.00 . A A . 171 GLU CA   1 1 
        2  2151 1 1  21 GLU CB   C -11.219  20.469 -15.109 1.00 . A A . 171 GLU CB   1 1 
        2  2152 1 1  21 GLU CD   C -11.055  22.444 -13.609 1.00 . A A . 171 GLU CD   1 1 
        2  2153 1 1  21 GLU CG   C -11.982  21.477 -14.312 1.00 . A A . 171 GLU CG   1 1 
        2  2154 1 1  21 GLU H    H -13.463  19.287 -15.440 1.00 . A A . 171 GLU H    1 1 
        2  2155 1 1  21 GLU HA   H -11.913  21.122 -17.035 1.00 . A A . 171 GLU HA   1 1 
        2  2156 1 1  21 GLU HB2  H -11.171  19.538 -14.545 1.00 . A A . 171 GLU HB2  1 1 
        2  2157 1 1  21 GLU HB3  H -10.203  20.838 -15.246 1.00 . A A . 171 GLU HB3  1 1 
        2  2158 1 1  21 GLU HG2  H -12.653  22.017 -14.978 1.00 . A A . 171 GLU HG2  1 1 
        2  2159 1 1  21 GLU HG3  H -12.578  20.961 -13.564 1.00 . A A . 171 GLU HG3  1 1 
        2  2160 1 1  21 GLU N    N -13.128  19.549 -16.366 1.00 . A A . 171 GLU N    1 1 
        2  2161 1 1  21 GLU O    O  -9.862  19.768 -17.818 1.00 . A A . 171 GLU O    1 1 
        2  2162 1 1  21 GLU OE1  O -10.346  21.997 -12.671 1.00 . A A . 171 GLU OE1  1 1 
        2  2163 1 1  21 GLU OE2  O -11.016  23.633 -13.985 1.00 . A A . 171 GLU OE2  1 1 
        2  2164 1 1  22 SER C    C -10.448  16.942 -19.285 1.00 . A A . 172 SER C    1 1 
        2  2165 1 1  22 SER CA   C -10.198  17.005 -17.788 1.00 . A A . 172 SER CA   1 1 
        2  2166 1 1  22 SER CB   C -10.437  15.622 -17.179 1.00 . A A . 172 SER CB   1 1 
        2  2167 1 1  22 SER H    H -11.899  17.670 -16.665 1.00 . A A . 172 SER H    1 1 
        2  2168 1 1  22 SER HA   H  -9.161  17.290 -17.616 1.00 . A A . 172 SER HA   1 1 
        2  2169 1 1  22 SER HB2  H -10.397  15.699 -16.094 1.00 . A A . 172 SER HB2  1 1 
        2  2170 1 1  22 SER HB3  H -11.423  15.264 -17.474 1.00 . A A . 172 SER HB3  1 1 
        2  2171 1 1  22 SER HG   H  -9.313  14.821 -18.560 1.00 . A A . 172 SER HG   1 1 
        2  2172 1 1  22 SER N    N -11.077  17.994 -17.165 1.00 . A A . 172 SER N    1 1 
        2  2173 1 1  22 SER O    O  -9.568  16.558 -20.050 1.00 . A A . 172 SER O    1 1 
        2  2174 1 1  22 SER OG   O  -9.455  14.696 -17.611 1.00 . A A . 172 SER OG   1 1 
        2  2175 1 1  23 SER C    C -11.260  18.506 -21.765 1.00 . A A . 173 SER C    1 1 
        2  2176 1 1  23 SER CA   C -11.986  17.327 -21.119 1.00 . A A . 173 SER CA   1 1 
        2  2177 1 1  23 SER CB   C -13.499  17.458 -21.307 1.00 . A A . 173 SER CB   1 1 
        2  2178 1 1  23 SER H    H -12.352  17.595 -19.030 1.00 . A A . 173 SER H    1 1 
        2  2179 1 1  23 SER HA   H -11.647  16.398 -21.576 1.00 . A A . 173 SER HA   1 1 
        2  2180 1 1  23 SER HB2  H -13.765  17.186 -22.324 1.00 . A A . 173 SER HB2  1 1 
        2  2181 1 1  23 SER HB3  H -14.002  16.779 -20.630 1.00 . A A . 173 SER HB3  1 1 
        2  2182 1 1  23 SER HG   H -13.706  19.006 -20.130 1.00 . A A . 173 SER HG   1 1 
        2  2183 1 1  23 SER N    N -11.650  17.311 -19.700 1.00 . A A . 173 SER N    1 1 
        2  2184 1 1  23 SER O    O -10.989  19.517 -21.106 1.00 . A A . 173 SER O    1 1 
        2  2185 1 1  23 SER OG   O -13.947  18.771 -21.044 1.00 . A A . 173 SER OG   1 1 
        2  2186 1 1  24 ALA C    C -11.327  20.518 -24.126 1.00 . A A . 174 ALA C    1 1 
        2  2187 1 1  24 ALA CA   C -10.271  19.481 -23.751 1.00 . A A . 174 ALA CA   1 1 
        2  2188 1 1  24 ALA CB   C  -9.583  18.939 -25.008 1.00 . A A . 174 ALA CB   1 1 
        2  2189 1 1  24 ALA H    H -11.189  17.555 -23.562 1.00 . A A . 174 ALA H    1 1 
        2  2190 1 1  24 ALA HA   H  -9.527  19.939 -23.098 1.00 . A A . 174 ALA HA   1 1 
        2  2191 1 1  24 ALA HB1  H  -9.110  19.761 -25.548 1.00 . A A . 174 ALA HB1  1 1 
        2  2192 1 1  24 ALA HB2  H  -8.824  18.209 -24.725 1.00 . A A . 174 ALA HB2  1 1 
        2  2193 1 1  24 ALA HB3  H -10.322  18.459 -25.655 1.00 . A A . 174 ALA HB3  1 1 
        2  2194 1 1  24 ALA N    N -10.947  18.397 -23.045 1.00 . A A . 174 ALA N    1 1 
        2  2195 1 1  24 ALA O    O -11.073  21.716 -24.157 1.00 . A A . 174 ALA O    1 1 
        2  2196 1 1  25 GLU C    C -14.294  21.612 -23.687 1.00 . A A . 175 GLU C    1 1 
        2  2197 1 1  25 GLU CA   C -13.660  20.819 -24.832 1.00 . A A . 175 GLU CA   1 1 
        2  2198 1 1  25 GLU CB   C -14.740  19.895 -25.420 1.00 . A A . 175 GLU CB   1 1 
        2  2199 1 1  25 GLU CD   C -14.062  17.446 -25.472 1.00 . A A . 175 GLU CD   1 1 
        2  2200 1 1  25 GLU CG   C -14.225  18.738 -26.280 1.00 . A A . 175 GLU CG   1 1 
        2  2201 1 1  25 GLU H    H -12.656  19.002 -24.323 1.00 . A A . 175 GLU H    1 1 
        2  2202 1 1  25 GLU HA   H -13.327  21.515 -25.603 1.00 . A A . 175 GLU HA   1 1 
        2  2203 1 1  25 GLU HB2  H -15.308  19.468 -24.595 1.00 . A A . 175 GLU HB2  1 1 
        2  2204 1 1  25 GLU HB3  H -15.419  20.499 -26.020 1.00 . A A . 175 GLU HB3  1 1 
        2  2205 1 1  25 GLU HG2  H -14.944  18.557 -27.081 1.00 . A A . 175 GLU HG2  1 1 
        2  2206 1 1  25 GLU HG3  H -13.270  19.013 -26.730 1.00 . A A . 175 GLU HG3  1 1 
        2  2207 1 1  25 GLU N    N -12.521  20.015 -24.396 1.00 . A A . 175 GLU N    1 1 
        2  2208 1 1  25 GLU O    O -15.164  22.446 -23.913 1.00 . A A . 175 GLU O    1 1 
        2  2209 1 1  25 GLU OE1  O -13.027  17.293 -24.774 1.00 . A A . 175 GLU OE1  1 1 
        2  2210 1 1  25 GLU OE2  O -14.969  16.593 -25.525 1.00 . A A . 175 GLU OE2  1 1 
        2  2211 1 1  26 LYS C    C -15.881  21.724 -21.086 1.00 . A A . 176 LYS C    1 1 
        2  2212 1 1  26 LYS CA   C -14.385  21.918 -21.228 1.00 . A A . 176 LYS CA   1 1 
        2  2213 1 1  26 LYS CB   C -13.998  23.401 -21.103 1.00 . A A . 176 LYS CB   1 1 
        2  2214 1 1  26 LYS CD   C -11.659  22.766 -20.346 1.00 . A A . 176 LYS CD   1 1 
        2  2215 1 1  26 LYS CE   C -10.174  22.973 -20.522 1.00 . A A . 176 LYS CE   1 1 
        2  2216 1 1  26 LYS CG   C -12.499  23.668 -21.270 1.00 . A A . 176 LYS CG   1 1 
        2  2217 1 1  26 LYS H    H -13.130  20.622 -22.364 1.00 . A A . 176 LYS H    1 1 
        2  2218 1 1  26 LYS HA   H -13.929  21.390 -20.393 1.00 . A A . 176 LYS HA   1 1 
        2  2219 1 1  26 LYS HB2  H -14.542  23.977 -21.854 1.00 . A A . 176 LYS HB2  1 1 
        2  2220 1 1  26 LYS HB3  H -14.302  23.751 -20.117 1.00 . A A . 176 LYS HB3  1 1 
        2  2221 1 1  26 LYS HD2  H -11.939  22.942 -19.313 1.00 . A A . 176 LYS HD2  1 1 
        2  2222 1 1  26 LYS HD3  H -11.870  21.731 -20.584 1.00 . A A . 176 LYS HD3  1 1 
        2  2223 1 1  26 LYS HE2  H  -9.946  23.033 -21.590 1.00 . A A . 176 LYS HE2  1 1 
        2  2224 1 1  26 LYS HE3  H  -9.867  23.898 -20.029 1.00 . A A . 176 LYS HE3  1 1 
        2  2225 1 1  26 LYS HG2  H -12.215  23.472 -22.303 1.00 . A A . 176 LYS HG2  1 1 
        2  2226 1 1  26 LYS HG3  H -12.305  24.715 -21.040 1.00 . A A . 176 LYS HG3  1 1 
        2  2227 1 1  26 LYS HZ1  H  -8.452  21.893 -20.075 1.00 . A A . 176 LYS HZ1  1 1 
        2  2228 1 1  26 LYS HZ2  H  -9.635  21.731 -18.936 1.00 . A A . 176 LYS HZ2  1 1 
        2  2229 1 1  26 LYS HZ3  H  -9.769  20.938 -20.372 1.00 . A A . 176 LYS HZ3  1 1 
        2  2230 1 1  26 LYS N    N -13.860  21.315 -22.465 1.00 . A A . 176 LYS N    1 1 
        2  2231 1 1  26 LYS NZ   N  -9.445  21.796 -19.927 1.00 . A A . 176 LYS NZ   1 1 
        2  2232 1 1  26 LYS O    O -16.570  22.547 -20.495 1.00 . A A . 176 LYS O    1 1 
        2  2233 1 1  27 ARG C    C -17.810  18.747 -21.722 1.00 . A A . 177 ARG C    1 1 
        2  2234 1 1  27 ARG CA   C -17.777  20.248 -21.548 1.00 . A A . 177 ARG CA   1 1 
        2  2235 1 1  27 ARG CB   C -18.587  20.948 -22.653 1.00 . A A . 177 ARG CB   1 1 
        2  2236 1 1  27 ARG CD   C -18.922  21.372 -25.109 1.00 . A A . 177 ARG CD   1 1 
        2  2237 1 1  27 ARG CG   C -18.165  20.587 -24.069 1.00 . A A . 177 ARG CG   1 1 
        2  2238 1 1  27 ARG CZ   C -19.051  21.378 -27.595 1.00 . A A . 177 ARG CZ   1 1 
        2  2239 1 1  27 ARG H    H -15.737  19.969 -22.093 1.00 . A A . 177 ARG H    1 1 
        2  2240 1 1  27 ARG HA   H -18.179  20.515 -20.572 1.00 . A A . 177 ARG HA   1 1 
        2  2241 1 1  27 ARG HB2  H -19.639  20.693 -22.528 1.00 . A A . 177 ARG HB2  1 1 
        2  2242 1 1  27 ARG HB3  H -18.480  22.026 -22.529 1.00 . A A . 177 ARG HB3  1 1 
        2  2243 1 1  27 ARG HD2  H -19.991  21.272 -24.925 1.00 . A A . 177 ARG HD2  1 1 
        2  2244 1 1  27 ARG HD3  H -18.639  22.425 -25.039 1.00 . A A . 177 ARG HD3  1 1 
        2  2245 1 1  27 ARG HE   H -18.007  20.054 -26.502 1.00 . A A . 177 ARG HE   1 1 
        2  2246 1 1  27 ARG HG2  H -17.107  20.789 -24.186 1.00 . A A . 177 ARG HG2  1 1 
        2  2247 1 1  27 ARG HG3  H -18.339  19.528 -24.235 1.00 . A A . 177 ARG HG3  1 1 
        2  2248 1 1  27 ARG HH11 H -20.101  22.882 -26.775 1.00 . A A . 177 ARG HH11 1 1 
        2  2249 1 1  27 ARG HH12 H -20.146  22.796 -28.515 1.00 . A A . 177 ARG HH12 1 1 
        2  2250 1 1  27 ARG HH21 H -18.108  20.006 -28.714 1.00 . A A . 177 ARG HH21 1 1 
        2  2251 1 1  27 ARG HH22 H -19.023  21.200 -29.594 1.00 . A A . 177 ARG HH22 1 1 
        2  2252 1 1  27 ARG N    N -16.369  20.614 -21.620 1.00 . A A . 177 ARG N    1 1 
        2  2253 1 1  27 ARG NE   N -18.608  20.864 -26.454 1.00 . A A . 177 ARG NE   1 1 
        2  2254 1 1  27 ARG NH1  N -19.829  22.434 -27.632 1.00 . A A . 177 ARG NH1  1 1 
        2  2255 1 1  27 ARG NH2  N -18.703  20.819 -28.720 1.00 . A A . 177 ARG NH2  1 1 
        2  2256 1 1  27 ARG O    O -16.994  18.205 -22.452 1.00 . A A . 177 ARG O    1 1 
        2  2257 1 1  28 LEU C    C -20.344  16.285 -21.189 1.00 . A A . 178 LEU C    1 1 
        2  2258 1 1  28 LEU CA   C -18.874  16.629 -21.190 1.00 . A A . 178 LEU CA   1 1 
        2  2259 1 1  28 LEU CB   C -18.197  15.895 -20.026 1.00 . A A . 178 LEU CB   1 1 
        2  2260 1 1  28 LEU CD1  C -16.211  14.952 -18.879 1.00 . A A . 178 LEU CD1  1 1 
        2  2261 1 1  28 LEU CD2  C -16.163  15.122 -21.347 1.00 . A A . 178 LEU CD2  1 1 
        2  2262 1 1  28 LEU CG   C -16.665  15.779 -20.054 1.00 . A A . 178 LEU CG   1 1 
        2  2263 1 1  28 LEU H    H -19.371  18.568 -20.432 1.00 . A A . 178 LEU H    1 1 
        2  2264 1 1  28 LEU HA   H -18.437  16.301 -22.132 1.00 . A A . 178 LEU HA   1 1 
        2  2265 1 1  28 LEU HB2  H -18.488  16.387 -19.098 1.00 . A A . 178 LEU HB2  1 1 
        2  2266 1 1  28 LEU HB3  H -18.598  14.885 -19.998 1.00 . A A . 178 LEU HB3  1 1 
        2  2267 1 1  28 LEU HD11 H -16.635  13.950 -18.935 1.00 . A A . 178 LEU HD11 1 1 
        2  2268 1 1  28 LEU HD12 H -15.121  14.883 -18.896 1.00 . A A . 178 LEU HD12 1 1 
        2  2269 1 1  28 LEU HD13 H -16.525  15.432 -17.955 1.00 . A A . 178 LEU HD13 1 1 
        2  2270 1 1  28 LEU HD21 H -16.726  14.221 -21.552 1.00 . A A . 178 LEU HD21 1 1 
        2  2271 1 1  28 LEU HD22 H -16.274  15.819 -22.179 1.00 . A A . 178 LEU HD22 1 1 
        2  2272 1 1  28 LEU HD23 H -15.108  14.872 -21.246 1.00 . A A . 178 LEU HD23 1 1 
        2  2273 1 1  28 LEU HG   H -16.225  16.773 -19.967 1.00 . A A . 178 LEU HG   1 1 
        2  2274 1 1  28 LEU N    N -18.731  18.077 -21.055 1.00 . A A . 178 LEU N    1 1 
        2  2275 1 1  28 LEU O    O -21.156  17.018 -20.640 1.00 . A A . 178 LEU O    1 1 
        2  2276 1 1  29 THR C    C -22.234  13.988 -20.412 1.00 . A A . 179 THR C    1 1 
        2  2277 1 1  29 THR CA   C -22.073  14.704 -21.743 1.00 . A A . 179 THR CA   1 1 
        2  2278 1 1  29 THR CB   C -22.394  13.750 -22.900 1.00 . A A . 179 THR CB   1 1 
        2  2279 1 1  29 THR CG2  C -22.363  14.491 -24.221 1.00 . A A . 179 THR CG2  1 1 
        2  2280 1 1  29 THR H    H -20.013  14.600 -22.266 1.00 . A A . 179 THR H    1 1 
        2  2281 1 1  29 THR HA   H -22.751  15.557 -21.777 1.00 . A A . 179 THR HA   1 1 
        2  2282 1 1  29 THR HB   H -23.386  13.322 -22.753 1.00 . A A . 179 THR HB   1 1 
        2  2283 1 1  29 THR HG1  H -21.376  12.359 -23.831 1.00 . A A . 179 THR HG1  1 1 
        2  2284 1 1  29 THR HG21 H -22.703  13.831 -25.018 1.00 . A A . 179 THR HG21 1 1 
        2  2285 1 1  29 THR HG22 H -23.020  15.362 -24.166 1.00 . A A . 179 THR HG22 1 1 
        2  2286 1 1  29 THR HG23 H -21.345  14.822 -24.438 1.00 . A A . 179 THR HG23 1 1 
        2  2287 1 1  29 THR N    N -20.697  15.166 -21.790 1.00 . A A . 179 THR N    1 1 
        2  2288 1 1  29 THR O    O -21.250  13.642 -19.762 1.00 . A A . 179 THR O    1 1 
        2  2289 1 1  29 THR OG1  O -21.420  12.704 -22.934 1.00 . A A . 179 THR OG1  1 1 
        2  2290 1 1  30 LEU C    C -23.070  11.765 -18.572 1.00 . A A . 180 LEU C    1 1 
        2  2291 1 1  30 LEU CA   C -23.749  13.135 -18.713 1.00 . A A . 180 LEU CA   1 1 
        2  2292 1 1  30 LEU CB   C -25.267  13.013 -18.545 1.00 . A A . 180 LEU CB   1 1 
        2  2293 1 1  30 LEU CD1  C -25.307  13.403 -16.033 1.00 . A A . 180 LEU CD1  1 1 
        2  2294 1 1  30 LEU CD2  C -27.314  12.489 -17.214 1.00 . A A . 180 LEU CD2  1 1 
        2  2295 1 1  30 LEU CG   C -25.783  12.520 -17.188 1.00 . A A . 180 LEU CG   1 1 
        2  2296 1 1  30 LEU H    H -24.247  14.047 -20.577 1.00 . A A . 180 LEU H    1 1 
        2  2297 1 1  30 LEU HA   H -23.356  13.778 -17.924 1.00 . A A . 180 LEU HA   1 1 
        2  2298 1 1  30 LEU HB2  H -25.702  13.994 -18.730 1.00 . A A . 180 LEU HB2  1 1 
        2  2299 1 1  30 LEU HB3  H -25.639  12.334 -19.312 1.00 . A A . 180 LEU HB3  1 1 
        2  2300 1 1  30 LEU HD11 H -24.228  13.293 -15.908 1.00 . A A . 180 LEU HD11 1 1 
        2  2301 1 1  30 LEU HD12 H -25.546  14.446 -16.241 1.00 . A A . 180 LEU HD12 1 1 
        2  2302 1 1  30 LEU HD13 H -25.797  13.095 -15.109 1.00 . A A . 180 LEU HD13 1 1 
        2  2303 1 1  30 LEU HD21 H -27.653  11.849 -18.028 1.00 . A A . 180 LEU HD21 1 1 
        2  2304 1 1  30 LEU HD22 H -27.682  12.085 -16.270 1.00 . A A . 180 LEU HD22 1 1 
        2  2305 1 1  30 LEU HD23 H -27.703  13.498 -17.354 1.00 . A A . 180 LEU HD23 1 1 
        2  2306 1 1  30 LEU HG   H -25.418  11.512 -17.030 1.00 . A A . 180 LEU HG   1 1 
        2  2307 1 1  30 LEU N    N -23.472  13.767 -20.001 1.00 . A A . 180 LEU N    1 1 
        2  2308 1 1  30 LEU O    O -22.541  11.435 -17.518 1.00 . A A . 180 LEU O    1 1 
        2  2309 1 1  31 SER C    C -20.925   9.713 -19.487 1.00 . A A . 181 SER C    1 1 
        2  2310 1 1  31 SER CA   C -22.448   9.657 -19.620 1.00 . A A . 181 SER CA   1 1 
        2  2311 1 1  31 SER CB   C -22.800   8.911 -20.902 1.00 . A A . 181 SER CB   1 1 
        2  2312 1 1  31 SER H    H -23.514  11.283 -20.491 1.00 . A A . 181 SER H    1 1 
        2  2313 1 1  31 SER HA   H -22.848   9.103 -18.773 1.00 . A A . 181 SER HA   1 1 
        2  2314 1 1  31 SER HB2  H -22.236   9.335 -21.732 1.00 . A A . 181 SER HB2  1 1 
        2  2315 1 1  31 SER HB3  H -22.537   7.858 -20.791 1.00 . A A . 181 SER HB3  1 1 
        2  2316 1 1  31 SER HG   H -24.456   8.284 -21.718 1.00 . A A . 181 SER HG   1 1 
        2  2317 1 1  31 SER N    N -23.070  10.981 -19.643 1.00 . A A . 181 SER N    1 1 
        2  2318 1 1  31 SER O    O -20.321   8.850 -18.872 1.00 . A A . 181 SER O    1 1 
        2  2319 1 1  31 SER OG   O -24.188   9.034 -21.177 1.00 . A A . 181 SER OG   1 1 
        2  2320 1 1  32 GLN C    C -18.369  11.165 -18.601 1.00 . A A . 182 GLN C    1 1 
        2  2321 1 1  32 GLN CA   C -18.852  10.870 -20.015 1.00 . A A . 182 GLN CA   1 1 
        2  2322 1 1  32 GLN CB   C -18.412  12.006 -20.936 1.00 . A A . 182 GLN CB   1 1 
        2  2323 1 1  32 GLN CD   C -16.615  10.971 -22.392 1.00 . A A . 182 GLN CD   1 1 
        2  2324 1 1  32 GLN CG   C -18.012  11.564 -22.343 1.00 . A A . 182 GLN CG   1 1 
        2  2325 1 1  32 GLN H    H -20.840  11.450 -20.533 1.00 . A A . 182 GLN H    1 1 
        2  2326 1 1  32 GLN HA   H -18.393   9.937 -20.348 1.00 . A A . 182 GLN HA   1 1 
        2  2327 1 1  32 GLN HB2  H -19.229  12.717 -21.018 1.00 . A A . 182 GLN HB2  1 1 
        2  2328 1 1  32 GLN HB3  H -17.571  12.516 -20.474 1.00 . A A . 182 GLN HB3  1 1 
        2  2329 1 1  32 GLN HE21 H -14.783  11.273 -23.131 1.00 . A A . 182 GLN HE21 1 1 
        2  2330 1 1  32 GLN HE22 H -15.957  12.505 -23.519 1.00 . A A . 182 GLN HE22 1 1 
        2  2331 1 1  32 GLN HG2  H -18.727  10.824 -22.702 1.00 . A A . 182 GLN HG2  1 1 
        2  2332 1 1  32 GLN HG3  H -18.046  12.430 -23.002 1.00 . A A . 182 GLN HG3  1 1 
        2  2333 1 1  32 GLN N    N -20.308  10.737 -20.057 1.00 . A A . 182 GLN N    1 1 
        2  2334 1 1  32 GLN NE2  N -15.717  11.639 -23.068 1.00 . A A . 182 GLN NE2  1 1 
        2  2335 1 1  32 GLN O    O -17.295  10.738 -18.193 1.00 . A A . 182 GLN O    1 1 
        2  2336 1 1  32 GLN OE1  O -16.355   9.927 -21.829 1.00 . A A . 182 GLN OE1  1 1 
        2  2337 1 1  33 ILE C    C -18.827  10.933 -15.656 1.00 . A A . 183 ILE C    1 1 
        2  2338 1 1  33 ILE CA   C -18.846  12.227 -16.469 1.00 . A A . 183 ILE CA   1 1 
        2  2339 1 1  33 ILE CB   C -19.877  13.244 -15.904 1.00 . A A . 183 ILE CB   1 1 
        2  2340 1 1  33 ILE CD1  C -21.012  15.402 -16.665 1.00 . A A . 183 ILE CD1  1 1 
        2  2341 1 1  33 ILE CG1  C -19.765  14.563 -16.694 1.00 . A A . 183 ILE CG1  1 1 
        2  2342 1 1  33 ILE CG2  C -19.661  13.515 -14.392 1.00 . A A . 183 ILE CG2  1 1 
        2  2343 1 1  33 ILE H    H -20.051  12.231 -18.233 1.00 . A A . 183 ILE H    1 1 
        2  2344 1 1  33 ILE HA   H -17.851  12.673 -16.434 1.00 . A A . 183 ILE HA   1 1 
        2  2345 1 1  33 ILE HB   H -20.877  12.832 -16.044 1.00 . A A . 183 ILE HB   1 1 
        2  2346 1 1  33 ILE HD11 H -20.899  16.229 -17.366 1.00 . A A . 183 ILE HD11 1 1 
        2  2347 1 1  33 ILE HD12 H -21.859  14.790 -16.966 1.00 . A A . 183 ILE HD12 1 1 
        2  2348 1 1  33 ILE HD13 H -21.175  15.789 -15.661 1.00 . A A . 183 ILE HD13 1 1 
        2  2349 1 1  33 ILE HG12 H -18.935  15.144 -16.294 1.00 . A A . 183 ILE HG12 1 1 
        2  2350 1 1  33 ILE HG13 H -19.544  14.337 -17.734 1.00 . A A . 183 ILE HG13 1 1 
        2  2351 1 1  33 ILE HG21 H -18.669  13.942 -14.224 1.00 . A A . 183 ILE HG21 1 1 
        2  2352 1 1  33 ILE HG22 H -20.420  14.209 -14.034 1.00 . A A . 183 ILE HG22 1 1 
        2  2353 1 1  33 ILE HG23 H -19.750  12.584 -13.834 1.00 . A A . 183 ILE HG23 1 1 
        2  2354 1 1  33 ILE N    N -19.177  11.893 -17.851 1.00 . A A . 183 ILE N    1 1 
        2  2355 1 1  33 ILE O    O -17.982  10.756 -14.777 1.00 . A A . 183 ILE O    1 1 
        2  2356 1 1  34 TYR C    C -18.494   7.947 -15.544 1.00 . A A . 184 TYR C    1 1 
        2  2357 1 1  34 TYR CA   C -19.770   8.734 -15.267 1.00 . A A . 184 TYR CA   1 1 
        2  2358 1 1  34 TYR CB   C -20.978   7.881 -15.689 1.00 . A A . 184 TYR CB   1 1 
        2  2359 1 1  34 TYR CD1  C -22.562   9.500 -14.493 1.00 . A A . 184 TYR CD1  1 1 
        2  2360 1 1  34 TYR CD2  C -23.431   8.151 -16.306 1.00 . A A . 184 TYR CD2  1 1 
        2  2361 1 1  34 TYR CE1  C -23.846  10.075 -14.307 1.00 . A A . 184 TYR CE1  1 1 
        2  2362 1 1  34 TYR CE2  C -24.717   8.729 -16.118 1.00 . A A . 184 TYR CE2  1 1 
        2  2363 1 1  34 TYR CG   C -22.342   8.527 -15.492 1.00 . A A . 184 TYR CG   1 1 
        2  2364 1 1  34 TYR CZ   C -24.906   9.681 -15.115 1.00 . A A . 184 TYR CZ   1 1 
        2  2365 1 1  34 TYR H    H -20.425  10.207 -16.685 1.00 . A A . 184 TYR H    1 1 
        2  2366 1 1  34 TYR HA   H -19.826   8.923 -14.200 1.00 . A A . 184 TYR HA   1 1 
        2  2367 1 1  34 TYR HB2  H -20.873   7.621 -16.738 1.00 . A A . 184 TYR HB2  1 1 
        2  2368 1 1  34 TYR HB3  H -20.955   6.955 -15.113 1.00 . A A . 184 TYR HB3  1 1 
        2  2369 1 1  34 TYR HD1  H -21.751   9.808 -13.856 1.00 . A A . 184 TYR HD1  1 1 
        2  2370 1 1  34 TYR HD2  H -23.286   7.409 -17.078 1.00 . A A . 184 TYR HD2  1 1 
        2  2371 1 1  34 TYR HE1  H -23.998  10.816 -13.543 1.00 . A A . 184 TYR HE1  1 1 
        2  2372 1 1  34 TYR HE2  H -25.542   8.434 -16.746 1.00 . A A . 184 TYR HE2  1 1 
        2  2373 1 1  34 TYR HH   H -26.158  10.840 -14.168 1.00 . A A . 184 TYR HH   1 1 
        2  2374 1 1  34 TYR N    N -19.742  10.022 -15.962 1.00 . A A . 184 TYR N    1 1 
        2  2375 1 1  34 TYR O    O -17.847   7.466 -14.620 1.00 . A A . 184 TYR O    1 1 
        2  2376 1 1  34 TYR OH   O -26.142  10.236 -14.914 1.00 . A A . 184 TYR OH   1 1 
        2  2377 1 1  35 GLU C    C -15.677   7.649 -16.570 1.00 . A A . 185 GLU C    1 1 
        2  2378 1 1  35 GLU CA   C -16.936   7.071 -17.207 1.00 . A A . 185 GLU CA   1 1 
        2  2379 1 1  35 GLU CB   C -16.783   7.094 -18.731 1.00 . A A . 185 GLU CB   1 1 
        2  2380 1 1  35 GLU CD   C -17.692   4.793 -19.241 1.00 . A A . 185 GLU CD   1 1 
        2  2381 1 1  35 GLU CG   C -17.844   6.289 -19.472 1.00 . A A . 185 GLU CG   1 1 
        2  2382 1 1  35 GLU H    H -18.689   8.253 -17.542 1.00 . A A . 185 GLU H    1 1 
        2  2383 1 1  35 GLU HA   H -17.044   6.036 -16.875 1.00 . A A . 185 GLU HA   1 1 
        2  2384 1 1  35 GLU HB2  H -16.832   8.129 -19.070 1.00 . A A . 185 GLU HB2  1 1 
        2  2385 1 1  35 GLU HB3  H -15.803   6.695 -18.990 1.00 . A A . 185 GLU HB3  1 1 
        2  2386 1 1  35 GLU HG2  H -18.833   6.604 -19.137 1.00 . A A . 185 GLU HG2  1 1 
        2  2387 1 1  35 GLU HG3  H -17.758   6.494 -20.540 1.00 . A A . 185 GLU HG3  1 1 
        2  2388 1 1  35 GLU N    N -18.130   7.827 -16.812 1.00 . A A . 185 GLU N    1 1 
        2  2389 1 1  35 GLU O    O -14.780   6.915 -16.145 1.00 . A A . 185 GLU O    1 1 
        2  2390 1 1  35 GLU OE1  O -16.951   4.145 -20.009 1.00 . A A . 185 GLU OE1  1 1 
        2  2391 1 1  35 GLU OE2  O -18.304   4.269 -18.285 1.00 . A A . 185 GLU OE2  1 1 
        2  2392 1 1  36 TRP C    C -14.347   9.225 -14.422 1.00 . A A . 186 TRP C    1 1 
        2  2393 1 1  36 TRP CA   C -14.462   9.622 -15.888 1.00 . A A . 186 TRP CA   1 1 
        2  2394 1 1  36 TRP CB   C -14.594  11.138 -16.020 1.00 . A A . 186 TRP CB   1 1 
        2  2395 1 1  36 TRP CD1  C -12.325  12.305 -16.132 1.00 . A A . 186 TRP CD1  1 1 
        2  2396 1 1  36 TRP CD2  C -13.205  12.254 -14.092 1.00 . A A . 186 TRP CD2  1 1 
        2  2397 1 1  36 TRP CE2  C -11.942  12.907 -14.028 1.00 . A A . 186 TRP CE2  1 1 
        2  2398 1 1  36 TRP CE3  C -13.958  12.116 -12.912 1.00 . A A . 186 TRP CE3  1 1 
        2  2399 1 1  36 TRP CG   C -13.417  11.867 -15.463 1.00 . A A . 186 TRP CG   1 1 
        2  2400 1 1  36 TRP CH2  C -12.159  13.259 -11.667 1.00 . A A . 186 TRP CH2  1 1 
        2  2401 1 1  36 TRP CZ2  C -11.412  13.407 -12.826 1.00 . A A . 186 TRP CZ2  1 1 
        2  2402 1 1  36 TRP CZ3  C -13.431  12.618 -11.693 1.00 . A A . 186 TRP CZ3  1 1 
        2  2403 1 1  36 TRP H    H -16.363   9.546 -16.847 1.00 . A A . 186 TRP H    1 1 
        2  2404 1 1  36 TRP HA   H -13.560   9.298 -16.407 1.00 . A A . 186 TRP HA   1 1 
        2  2405 1 1  36 TRP HB2  H -14.708  11.394 -17.073 1.00 . A A . 186 TRP HB2  1 1 
        2  2406 1 1  36 TRP HB3  H -15.488  11.459 -15.486 1.00 . A A . 186 TRP HB3  1 1 
        2  2407 1 1  36 TRP HD1  H -12.175  12.181 -17.198 1.00 . A A . 186 TRP HD1  1 1 
        2  2408 1 1  36 TRP HE1  H -10.575  13.342 -15.603 1.00 . A A . 186 TRP HE1  1 1 
        2  2409 1 1  36 TRP HE3  H -14.925  11.634 -12.946 1.00 . A A . 186 TRP HE3  1 1 
        2  2410 1 1  36 TRP HH2  H -11.771  13.645 -10.732 1.00 . A A . 186 TRP HH2  1 1 
        2  2411 1 1  36 TRP HZ2  H -10.456  13.897 -12.810 1.00 . A A . 186 TRP HZ2  1 1 
        2  2412 1 1  36 TRP HZ3  H -14.003  12.520 -10.782 1.00 . A A . 186 TRP HZ3  1 1 
        2  2413 1 1  36 TRP N    N -15.610   8.969 -16.485 1.00 . A A . 186 TRP N    1 1 
        2  2414 1 1  36 TRP NE1  N -11.443  12.931 -15.300 1.00 . A A . 186 TRP NE1  1 1 
        2  2415 1 1  36 TRP O    O -13.251   8.977 -13.930 1.00 . A A . 186 TRP O    1 1 
        2  2416 1 1  37 MET C    C -15.078   7.326 -12.098 1.00 . A A . 187 MET C    1 1 
        2  2417 1 1  37 MET CA   C -15.435   8.792 -12.300 1.00 . A A . 187 MET CA   1 1 
        2  2418 1 1  37 MET CB   C -16.767   9.093 -11.624 1.00 . A A . 187 MET CB   1 1 
        2  2419 1 1  37 MET CE   C -18.719  12.508 -10.594 1.00 . A A . 187 MET CE   1 1 
        2  2420 1 1  37 MET CG   C -17.013  10.562 -11.405 1.00 . A A . 187 MET CG   1 1 
        2  2421 1 1  37 MET H    H -16.364   9.347 -14.157 1.00 . A A . 187 MET H    1 1 
        2  2422 1 1  37 MET HA   H -14.665   9.387 -11.812 1.00 . A A . 187 MET HA   1 1 
        2  2423 1 1  37 MET HB2  H -17.572   8.692 -12.231 1.00 . A A . 187 MET HB2  1 1 
        2  2424 1 1  37 MET HB3  H -16.781   8.597 -10.654 1.00 . A A . 187 MET HB3  1 1 
        2  2425 1 1  37 MET HE1  H -19.512  12.838  -9.924 1.00 . A A . 187 MET HE1  1 1 
        2  2426 1 1  37 MET HE2  H -17.804  13.050 -10.367 1.00 . A A . 187 MET HE2  1 1 
        2  2427 1 1  37 MET HE3  H -19.009  12.704 -11.625 1.00 . A A . 187 MET HE3  1 1 
        2  2428 1 1  37 MET HG2  H -16.148  11.001 -10.910 1.00 . A A . 187 MET HG2  1 1 
        2  2429 1 1  37 MET HG3  H -17.163  11.050 -12.367 1.00 . A A . 187 MET HG3  1 1 
        2  2430 1 1  37 MET N    N -15.468   9.151 -13.717 1.00 . A A . 187 MET N    1 1 
        2  2431 1 1  37 MET O    O -14.400   6.999 -11.135 1.00 . A A . 187 MET O    1 1 
        2  2432 1 1  37 MET SD   S -18.459  10.807 -10.381 1.00 . A A . 187 MET SD   1 1 
        2  2433 1 1  38 VAL C    C -13.619   4.912 -12.994 1.00 . A A . 188 VAL C    1 1 
        2  2434 1 1  38 VAL CA   C -15.142   5.027 -12.899 1.00 . A A . 188 VAL CA   1 1 
        2  2435 1 1  38 VAL CB   C -15.805   4.187 -14.051 1.00 . A A . 188 VAL CB   1 1 
        2  2436 1 1  38 VAL CG1  C -15.270   2.747 -14.080 1.00 . A A . 188 VAL CG1  1 1 
        2  2437 1 1  38 VAL CG2  C -17.326   4.149 -13.884 1.00 . A A . 188 VAL CG2  1 1 
        2  2438 1 1  38 VAL H    H -16.081   6.750 -13.779 1.00 . A A . 188 VAL H    1 1 
        2  2439 1 1  38 VAL HA   H -15.463   4.636 -11.935 1.00 . A A . 188 VAL HA   1 1 
        2  2440 1 1  38 VAL HB   H -15.571   4.658 -15.003 1.00 . A A . 188 VAL HB   1 1 
        2  2441 1 1  38 VAL HG11 H -15.793   2.182 -14.854 1.00 . A A . 188 VAL HG11 1 1 
        2  2442 1 1  38 VAL HG12 H -14.206   2.752 -14.308 1.00 . A A . 188 VAL HG12 1 1 
        2  2443 1 1  38 VAL HG13 H -15.433   2.271 -13.116 1.00 . A A . 188 VAL HG13 1 1 
        2  2444 1 1  38 VAL HG21 H -17.587   3.616 -12.970 1.00 . A A . 188 VAL HG21 1 1 
        2  2445 1 1  38 VAL HG22 H -17.722   5.158 -13.839 1.00 . A A . 188 VAL HG22 1 1 
        2  2446 1 1  38 VAL HG23 H -17.772   3.638 -14.741 1.00 . A A . 188 VAL HG23 1 1 
        2  2447 1 1  38 VAL N    N -15.503   6.448 -12.997 1.00 . A A . 188 VAL N    1 1 
        2  2448 1 1  38 VAL O    O -12.986   4.161 -12.252 1.00 . A A . 188 VAL O    1 1 
        2  2449 1 1  39 LYS C    C -10.784   6.358 -13.013 1.00 . A A . 189 LYS C    1 1 
        2  2450 1 1  39 LYS CA   C -11.577   5.627 -14.103 1.00 . A A . 189 LYS CA   1 1 
        2  2451 1 1  39 LYS CB   C -11.244   6.234 -15.475 1.00 . A A . 189 LYS CB   1 1 
        2  2452 1 1  39 LYS CD   C  -8.788   5.554 -15.687 1.00 . A A . 189 LYS CD   1 1 
        2  2453 1 1  39 LYS CE   C  -7.748   4.871 -16.574 1.00 . A A . 189 LYS CE   1 1 
        2  2454 1 1  39 LYS CG   C -10.197   5.459 -16.288 1.00 . A A . 189 LYS CG   1 1 
        2  2455 1 1  39 LYS H    H -13.587   6.283 -14.493 1.00 . A A . 189 LYS H    1 1 
        2  2456 1 1  39 LYS HA   H -11.267   4.582 -14.098 1.00 . A A . 189 LYS HA   1 1 
        2  2457 1 1  39 LYS HB2  H -12.164   6.265 -16.060 1.00 . A A . 189 LYS HB2  1 1 
        2  2458 1 1  39 LYS HB3  H -10.899   7.259 -15.338 1.00 . A A . 189 LYS HB3  1 1 
        2  2459 1 1  39 LYS HD2  H  -8.519   6.603 -15.562 1.00 . A A . 189 LYS HD2  1 1 
        2  2460 1 1  39 LYS HD3  H  -8.783   5.070 -14.712 1.00 . A A . 189 LYS HD3  1 1 
        2  2461 1 1  39 LYS HE2  H  -6.787   4.873 -16.055 1.00 . A A . 189 LYS HE2  1 1 
        2  2462 1 1  39 LYS HE3  H  -8.052   3.834 -16.741 1.00 . A A . 189 LYS HE3  1 1 
        2  2463 1 1  39 LYS HG2  H -10.492   4.411 -16.342 1.00 . A A . 189 LYS HG2  1 1 
        2  2464 1 1  39 LYS HG3  H -10.178   5.867 -17.298 1.00 . A A . 189 LYS HG3  1 1 
        2  2465 1 1  39 LYS HZ1  H  -8.474   5.553 -18.396 1.00 . A A . 189 LYS HZ1  1 1 
        2  2466 1 1  39 LYS HZ2  H  -7.301   6.520 -17.755 1.00 . A A . 189 LYS HZ2  1 1 
        2  2467 1 1  39 LYS HZ3  H  -6.895   5.081 -18.456 1.00 . A A . 189 LYS HZ3  1 1 
        2  2468 1 1  39 LYS N    N -13.025   5.669 -13.905 1.00 . A A . 189 LYS N    1 1 
        2  2469 1 1  39 LYS NZ   N  -7.591   5.563 -17.902 1.00 . A A . 189 LYS NZ   1 1 
        2  2470 1 1  39 LYS O    O  -9.756   5.869 -12.558 1.00 . A A . 189 LYS O    1 1 
        2  2471 1 1  40 SER C    C -10.754   8.098 -10.197 1.00 . A A . 190 SER C    1 1 
        2  2472 1 1  40 SER CA   C -10.484   8.370 -11.674 1.00 . A A . 190 SER CA   1 1 
        2  2473 1 1  40 SER CB   C -10.771   9.848 -11.952 1.00 . A A . 190 SER CB   1 1 
        2  2474 1 1  40 SER H    H -12.114   7.895 -12.992 1.00 . A A . 190 SER H    1 1 
        2  2475 1 1  40 SER HA   H  -9.424   8.196 -11.852 1.00 . A A . 190 SER HA   1 1 
        2  2476 1 1  40 SER HB2  H -10.625  10.049 -13.014 1.00 . A A . 190 SER HB2  1 1 
        2  2477 1 1  40 SER HB3  H -11.805  10.069 -11.687 1.00 . A A . 190 SER HB3  1 1 
        2  2478 1 1  40 SER HG   H  -9.794  10.284 -10.321 1.00 . A A . 190 SER HG   1 1 
        2  2479 1 1  40 SER N    N -11.238   7.536 -12.616 1.00 . A A . 190 SER N    1 1 
        2  2480 1 1  40 SER O    O  -9.982   8.544  -9.344 1.00 . A A . 190 SER O    1 1 
        2  2481 1 1  40 SER OG   O  -9.903  10.681 -11.197 1.00 . A A . 190 SER OG   1 1 
        2  2482 1 1  41 VAL C    C -12.427   5.614  -8.293 1.00 . A A . 191 VAL C    1 1 
        2  2483 1 1  41 VAL CA   C -12.165   7.114  -8.477 1.00 . A A . 191 VAL CA   1 1 
        2  2484 1 1  41 VAL CB   C -13.423   7.916  -8.014 1.00 . A A . 191 VAL CB   1 1 
        2  2485 1 1  41 VAL CG1  C -13.666   7.717  -6.517 1.00 . A A . 191 VAL CG1  1 1 
        2  2486 1 1  41 VAL CG2  C -13.250   9.407  -8.288 1.00 . A A . 191 VAL CG2  1 1 
        2  2487 1 1  41 VAL H    H -12.459   7.044 -10.597 1.00 . A A . 191 VAL H    1 1 
        2  2488 1 1  41 VAL HA   H -11.330   7.416  -7.854 1.00 . A A . 191 VAL HA   1 1 
        2  2489 1 1  41 VAL HB   H -14.292   7.564  -8.563 1.00 . A A . 191 VAL HB   1 1 
        2  2490 1 1  41 VAL HG11 H -13.819   6.668  -6.312 1.00 . A A . 191 VAL HG11 1 1 
        2  2491 1 1  41 VAL HG12 H -12.806   8.079  -5.950 1.00 . A A . 191 VAL HG12 1 1 
        2  2492 1 1  41 VAL HG13 H -14.555   8.272  -6.214 1.00 . A A . 191 VAL HG13 1 1 
        2  2493 1 1  41 VAL HG21 H -13.218   9.584  -9.363 1.00 . A A . 191 VAL HG21 1 1 
        2  2494 1 1  41 VAL HG22 H -14.095   9.949  -7.865 1.00 . A A . 191 VAL HG22 1 1 
        2  2495 1 1  41 VAL HG23 H -12.326   9.762  -7.830 1.00 . A A . 191 VAL HG23 1 1 
        2  2496 1 1  41 VAL N    N -11.831   7.395  -9.875 1.00 . A A . 191 VAL N    1 1 
        2  2497 1 1  41 VAL O    O -13.444   5.097  -8.758 1.00 . A A . 191 VAL O    1 1 
        2  2498 1 1  42 PRO C    C -13.092   3.148  -6.714 1.00 . A A . 192 PRO C    1 1 
        2  2499 1 1  42 PRO CA   C -11.768   3.453  -7.408 1.00 . A A . 192 PRO CA   1 1 
        2  2500 1 1  42 PRO CB   C -10.591   3.012  -6.532 1.00 . A A . 192 PRO CB   1 1 
        2  2501 1 1  42 PRO CD   C -10.247   5.300  -6.974 1.00 . A A . 192 PRO CD   1 1 
        2  2502 1 1  42 PRO CG   C  -9.523   3.999  -6.820 1.00 . A A . 192 PRO CG   1 1 
        2  2503 1 1  42 PRO HA   H -11.733   2.940  -8.369 1.00 . A A . 192 PRO HA   1 1 
        2  2504 1 1  42 PRO HB2  H -10.869   3.054  -5.478 1.00 . A A . 192 PRO HB2  1 1 
        2  2505 1 1  42 PRO HB3  H -10.267   2.007  -6.802 1.00 . A A . 192 PRO HB3  1 1 
        2  2506 1 1  42 PRO HD2  H -10.429   5.758  -6.000 1.00 . A A . 192 PRO HD2  1 1 
        2  2507 1 1  42 PRO HD3  H  -9.688   5.972  -7.626 1.00 . A A . 192 PRO HD3  1 1 
        2  2508 1 1  42 PRO HG2  H  -8.811   4.048  -5.996 1.00 . A A . 192 PRO HG2  1 1 
        2  2509 1 1  42 PRO HG3  H  -9.017   3.739  -7.751 1.00 . A A . 192 PRO HG3  1 1 
        2  2510 1 1  42 PRO N    N -11.520   4.893  -7.599 1.00 . A A . 192 PRO N    1 1 
        2  2511 1 1  42 PRO O    O -13.721   2.143  -6.991 1.00 . A A . 192 PRO O    1 1 
        2  2512 1 1  43 TYR C    C -15.941   3.721  -6.133 1.00 . A A . 193 TYR C    1 1 
        2  2513 1 1  43 TYR CA   C -14.798   3.856  -5.136 1.00 . A A . 193 TYR CA   1 1 
        2  2514 1 1  43 TYR CB   C -15.089   5.051  -4.224 1.00 . A A . 193 TYR CB   1 1 
        2  2515 1 1  43 TYR CD1  C -17.552   5.544  -3.836 1.00 . A A . 193 TYR CD1  1 1 
        2  2516 1 1  43 TYR CD2  C -16.413   4.067  -2.286 1.00 . A A . 193 TYR CD2  1 1 
        2  2517 1 1  43 TYR CE1  C -18.760   5.381  -3.108 1.00 . A A . 193 TYR CE1  1 1 
        2  2518 1 1  43 TYR CE2  C -17.623   3.902  -1.556 1.00 . A A . 193 TYR CE2  1 1 
        2  2519 1 1  43 TYR CG   C -16.368   4.886  -3.433 1.00 . A A . 193 TYR CG   1 1 
        2  2520 1 1  43 TYR CZ   C -18.782   4.557  -1.979 1.00 . A A . 193 TYR CZ   1 1 
        2  2521 1 1  43 TYR H    H -12.975   4.850  -5.624 1.00 . A A . 193 TYR H    1 1 
        2  2522 1 1  43 TYR HA   H -14.754   2.944  -4.538 1.00 . A A . 193 TYR HA   1 1 
        2  2523 1 1  43 TYR HB2  H -14.252   5.202  -3.547 1.00 . A A . 193 TYR HB2  1 1 
        2  2524 1 1  43 TYR HB3  H -15.188   5.943  -4.836 1.00 . A A . 193 TYR HB3  1 1 
        2  2525 1 1  43 TYR HD1  H -17.544   6.174  -4.715 1.00 . A A . 193 TYR HD1  1 1 
        2  2526 1 1  43 TYR HD2  H -15.520   3.550  -1.961 1.00 . A A . 193 TYR HD2  1 1 
        2  2527 1 1  43 TYR HE1  H -19.657   5.889  -3.428 1.00 . A A . 193 TYR HE1  1 1 
        2  2528 1 1  43 TYR HE2  H -17.647   3.273  -0.680 1.00 . A A . 193 TYR HE2  1 1 
        2  2529 1 1  43 TYR HH   H -20.659   4.950  -1.599 1.00 . A A . 193 TYR HH   1 1 
        2  2530 1 1  43 TYR N    N -13.523   4.035  -5.826 1.00 . A A . 193 TYR N    1 1 
        2  2531 1 1  43 TYR O    O -16.780   2.850  -6.001 1.00 . A A . 193 TYR O    1 1 
        2  2532 1 1  43 TYR OH   O -19.951   4.388  -1.280 1.00 . A A . 193 TYR OH   1 1 
        2  2533 1 1  44 PHE C    C -16.980   3.398  -9.038 1.00 . A A . 194 PHE C    1 1 
        2  2534 1 1  44 PHE CA   C -17.060   4.590  -8.100 1.00 . A A . 194 PHE CA   1 1 
        2  2535 1 1  44 PHE CB   C -17.054   5.888  -8.896 1.00 . A A . 194 PHE CB   1 1 
        2  2536 1 1  44 PHE CD1  C -19.343   6.733  -8.267 1.00 . A A . 194 PHE CD1  1 1 
        2  2537 1 1  44 PHE CD2  C -17.421   8.137  -7.801 1.00 . A A . 194 PHE CD2  1 1 
        2  2538 1 1  44 PHE CE1  C -20.203   7.710  -7.726 1.00 . A A . 194 PHE CE1  1 1 
        2  2539 1 1  44 PHE CE2  C -18.272   9.120  -7.243 1.00 . A A . 194 PHE CE2  1 1 
        2  2540 1 1  44 PHE CG   C -17.951   6.941  -8.315 1.00 . A A . 194 PHE CG   1 1 
        2  2541 1 1  44 PHE CZ   C -19.664   8.904  -7.209 1.00 . A A . 194 PHE CZ   1 1 
        2  2542 1 1  44 PHE H    H -15.247   5.284  -7.225 1.00 . A A . 194 PHE H    1 1 
        2  2543 1 1  44 PHE HA   H -18.006   4.518  -7.561 1.00 . A A . 194 PHE HA   1 1 
        2  2544 1 1  44 PHE HB2  H -16.037   6.268  -8.949 1.00 . A A . 194 PHE HB2  1 1 
        2  2545 1 1  44 PHE HB3  H -17.385   5.676  -9.907 1.00 . A A . 194 PHE HB3  1 1 
        2  2546 1 1  44 PHE HD1  H -19.762   5.816  -8.652 1.00 . A A . 194 PHE HD1  1 1 
        2  2547 1 1  44 PHE HD2  H -16.358   8.311  -7.833 1.00 . A A . 194 PHE HD2  1 1 
        2  2548 1 1  44 PHE HE1  H -21.272   7.539  -7.706 1.00 . A A . 194 PHE HE1  1 1 
        2  2549 1 1  44 PHE HE2  H -17.859  10.036  -6.852 1.00 . A A . 194 PHE HE2  1 1 
        2  2550 1 1  44 PHE HZ   H -20.312   9.649  -6.787 1.00 . A A . 194 PHE HZ   1 1 
        2  2551 1 1  44 PHE N    N -15.974   4.594  -7.129 1.00 . A A . 194 PHE N    1 1 
        2  2552 1 1  44 PHE O    O -18.007   2.897  -9.492 1.00 . A A . 194 PHE O    1 1 
        2  2553 1 1  45 LYS C    C -16.270   0.563  -9.376 1.00 . A A . 195 LYS C    1 1 
        2  2554 1 1  45 LYS CA   C -15.592   1.715 -10.110 1.00 . A A . 195 LYS CA   1 1 
        2  2555 1 1  45 LYS CB   C -14.100   1.419 -10.275 1.00 . A A . 195 LYS CB   1 1 
        2  2556 1 1  45 LYS CD   C -12.536  -0.488 -10.562 1.00 . A A . 195 LYS CD   1 1 
        2  2557 1 1  45 LYS CE   C -12.313  -1.832 -11.226 1.00 . A A . 195 LYS CE   1 1 
        2  2558 1 1  45 LYS CG   C -13.786   0.181 -11.098 1.00 . A A . 195 LYS CG   1 1 
        2  2559 1 1  45 LYS H    H -14.950   3.391  -8.938 1.00 . A A . 195 LYS H    1 1 
        2  2560 1 1  45 LYS HA   H -16.062   1.842 -11.084 1.00 . A A . 195 LYS HA   1 1 
        2  2561 1 1  45 LYS HB2  H -13.615   2.278 -10.730 1.00 . A A . 195 LYS HB2  1 1 
        2  2562 1 1  45 LYS HB3  H -13.673   1.280  -9.286 1.00 . A A . 195 LYS HB3  1 1 
        2  2563 1 1  45 LYS HD2  H -11.675   0.158 -10.738 1.00 . A A . 195 LYS HD2  1 1 
        2  2564 1 1  45 LYS HD3  H -12.653  -0.644  -9.487 1.00 . A A . 195 LYS HD3  1 1 
        2  2565 1 1  45 LYS HE2  H -13.227  -2.426 -11.143 1.00 . A A . 195 LYS HE2  1 1 
        2  2566 1 1  45 LYS HE3  H -12.080  -1.680 -12.283 1.00 . A A . 195 LYS HE3  1 1 
        2  2567 1 1  45 LYS HG2  H -14.615  -0.521 -11.029 1.00 . A A . 195 LYS HG2  1 1 
        2  2568 1 1  45 LYS HG3  H -13.640   0.461 -12.141 1.00 . A A . 195 LYS HG3  1 1 
        2  2569 1 1  45 LYS HZ1  H -11.409  -2.677  -9.570 1.00 . A A . 195 LYS HZ1  1 1 
        2  2570 1 1  45 LYS HZ2  H -11.066  -3.466 -10.980 1.00 . A A . 195 LYS HZ2  1 1 
        2  2571 1 1  45 LYS HZ3  H -10.337  -2.024 -10.642 1.00 . A A . 195 LYS HZ3  1 1 
        2  2572 1 1  45 LYS N    N -15.772   2.924  -9.306 1.00 . A A . 195 LYS N    1 1 
        2  2573 1 1  45 LYS NZ   N -11.189  -2.558 -10.553 1.00 . A A . 195 LYS NZ   1 1 
        2  2574 1 1  45 LYS O    O -16.957  -0.262  -9.971 1.00 . A A . 195 LYS O    1 1 
        2  2575 1 1  46 ASP C    C -18.163  -0.325  -6.998 1.00 . A A . 196 ASP C    1 1 
        2  2576 1 1  46 ASP CA   C -16.650  -0.518  -7.219 1.00 . A A . 196 ASP CA   1 1 
        2  2577 1 1  46 ASP CB   C -15.904  -0.554  -5.879 1.00 . A A . 196 ASP CB   1 1 
        2  2578 1 1  46 ASP CG   C -14.421  -0.920  -6.036 1.00 . A A . 196 ASP CG   1 1 
        2  2579 1 1  46 ASP H    H -15.513   1.243  -7.623 1.00 . A A . 196 ASP H    1 1 
        2  2580 1 1  46 ASP HA   H -16.501  -1.477  -7.716 1.00 . A A . 196 ASP HA   1 1 
        2  2581 1 1  46 ASP HB2  H -15.976   0.425  -5.408 1.00 . A A . 196 ASP HB2  1 1 
        2  2582 1 1  46 ASP HB3  H -16.380  -1.288  -5.228 1.00 . A A . 196 ASP HB3  1 1 
        2  2583 1 1  46 ASP N    N -16.084   0.531  -8.067 1.00 . A A . 196 ASP N    1 1 
        2  2584 1 1  46 ASP O    O -18.812  -1.119  -6.315 1.00 . A A . 196 ASP O    1 1 
        2  2585 1 1  46 ASP OD1  O -14.024  -1.475  -7.095 1.00 . A A . 196 ASP OD1  1 1 
        2  2586 1 1  46 ASP OD2  O -13.648  -0.637  -5.095 1.00 . A A . 196 ASP OD2  1 1 
        2  2587 1 1  47 LYS C    C -20.818   0.638  -8.887 1.00 . A A . 197 LYS C    1 1 
        2  2588 1 1  47 LYS CA   C -20.187   0.950  -7.537 1.00 . A A . 197 LYS CA   1 1 
        2  2589 1 1  47 LYS CB   C -20.540   2.406  -7.143 1.00 . A A . 197 LYS CB   1 1 
        2  2590 1 1  47 LYS CD   C -20.200   1.863  -4.623 1.00 . A A . 197 LYS CD   1 1 
        2  2591 1 1  47 LYS CE   C -21.643   1.409  -4.374 1.00 . A A . 197 LYS CE   1 1 
        2  2592 1 1  47 LYS CG   C -20.086   2.900  -5.751 1.00 . A A . 197 LYS CG   1 1 
        2  2593 1 1  47 LYS H    H -18.163   1.368  -8.124 1.00 . A A . 197 LYS H    1 1 
        2  2594 1 1  47 LYS HA   H -20.622   0.271  -6.807 1.00 . A A . 197 LYS HA   1 1 
        2  2595 1 1  47 LYS HB2  H -20.121   3.077  -7.892 1.00 . A A . 197 LYS HB2  1 1 
        2  2596 1 1  47 LYS HB3  H -21.621   2.511  -7.185 1.00 . A A . 197 LYS HB3  1 1 
        2  2597 1 1  47 LYS HD2  H -19.589   0.999  -4.873 1.00 . A A . 197 LYS HD2  1 1 
        2  2598 1 1  47 LYS HD3  H -19.803   2.302  -3.709 1.00 . A A . 197 LYS HD3  1 1 
        2  2599 1 1  47 LYS HE2  H -22.219   2.241  -3.964 1.00 . A A . 197 LYS HE2  1 1 
        2  2600 1 1  47 LYS HE3  H -22.094   1.098  -5.319 1.00 . A A . 197 LYS HE3  1 1 
        2  2601 1 1  47 LYS HG2  H -19.059   3.219  -5.818 1.00 . A A . 197 LYS HG2  1 1 
        2  2602 1 1  47 LYS HG3  H -20.684   3.771  -5.486 1.00 . A A . 197 LYS HG3  1 1 
        2  2603 1 1  47 LYS HZ1  H -22.616  -0.055  -3.278 1.00 . A A . 197 LYS HZ1  1 1 
        2  2604 1 1  47 LYS HZ2  H -21.118  -0.511  -3.802 1.00 . A A . 197 LYS HZ2  1 1 
        2  2605 1 1  47 LYS HZ3  H -21.265   0.534  -2.535 1.00 . A A . 197 LYS HZ3  1 1 
        2  2606 1 1  47 LYS N    N -18.735   0.718  -7.594 1.00 . A A . 197 LYS N    1 1 
        2  2607 1 1  47 LYS NZ   N -21.664   0.253  -3.419 1.00 . A A . 197 LYS NZ   1 1 
        2  2608 1 1  47 LYS O    O -21.943   1.043  -9.143 1.00 . A A . 197 LYS O    1 1 
        2  2609 1 1  48 GLY C    C -21.679  -1.464 -11.166 1.00 . A A . 198 GLY C    1 1 
        2  2610 1 1  48 GLY CA   C -20.603  -0.386 -11.083 1.00 . A A . 198 GLY CA   1 1 
        2  2611 1 1  48 GLY H    H -19.174  -0.397  -9.493 1.00 . A A . 198 GLY H    1 1 
        2  2612 1 1  48 GLY HA2  H -21.013   0.527 -11.516 1.00 . A A . 198 GLY HA2  1 1 
        2  2613 1 1  48 GLY HA3  H -19.759  -0.695 -11.701 1.00 . A A . 198 GLY HA3  1 1 
        2  2614 1 1  48 GLY N    N -20.100  -0.070  -9.747 1.00 . A A . 198 GLY N    1 1 
        2  2615 1 1  48 GLY O    O -21.981  -1.949 -12.249 1.00 . A A . 198 GLY O    1 1 
        2  2616 1 1  49 ASP C    C -24.602  -2.270 -10.691 1.00 . A A . 199 ASP C    1 1 
        2  2617 1 1  49 ASP CA   C -23.342  -2.828 -10.001 1.00 . A A . 199 ASP CA   1 1 
        2  2618 1 1  49 ASP CB   C -23.645  -3.197  -8.541 1.00 . A A . 199 ASP CB   1 1 
        2  2619 1 1  49 ASP CG   C -25.100  -3.570  -8.319 1.00 . A A . 199 ASP CG   1 1 
        2  2620 1 1  49 ASP H    H -21.977  -1.415  -9.174 1.00 . A A . 199 ASP H    1 1 
        2  2621 1 1  49 ASP HA   H -23.024  -3.724 -10.533 1.00 . A A . 199 ASP HA   1 1 
        2  2622 1 1  49 ASP HB2  H -23.009  -4.033  -8.246 1.00 . A A . 199 ASP HB2  1 1 
        2  2623 1 1  49 ASP HB3  H -23.406  -2.342  -7.910 1.00 . A A . 199 ASP HB3  1 1 
        2  2624 1 1  49 ASP N    N -22.264  -1.834 -10.036 1.00 . A A . 199 ASP N    1 1 
        2  2625 1 1  49 ASP O    O -24.864  -1.065 -10.660 1.00 . A A . 199 ASP O    1 1 
        2  2626 1 1  49 ASP OD1  O -25.574  -4.585  -8.861 1.00 . A A . 199 ASP OD1  1 1 
        2  2627 1 1  49 ASP OD2  O -25.782  -2.819  -7.598 1.00 . A A . 199 ASP OD2  1 1 
        2  2628 1 1  50 SER C    C -27.605  -1.994 -11.222 1.00 . A A . 200 SER C    1 1 
        2  2629 1 1  50 SER CA   C -26.573  -2.761 -12.052 1.00 . A A . 200 SER CA   1 1 
        2  2630 1 1  50 SER CB   C -27.232  -4.015 -12.622 1.00 . A A . 200 SER CB   1 1 
        2  2631 1 1  50 SER H    H -25.139  -4.133 -11.281 1.00 . A A . 200 SER H    1 1 
        2  2632 1 1  50 SER HA   H -26.263  -2.123 -12.879 1.00 . A A . 200 SER HA   1 1 
        2  2633 1 1  50 SER HB2  H -27.631  -4.614 -11.803 1.00 . A A . 200 SER HB2  1 1 
        2  2634 1 1  50 SER HB3  H -28.049  -3.727 -13.285 1.00 . A A . 200 SER HB3  1 1 
        2  2635 1 1  50 SER HG   H -26.696  -5.610 -13.611 1.00 . A A . 200 SER HG   1 1 
        2  2636 1 1  50 SER N    N -25.378  -3.150 -11.310 1.00 . A A . 200 SER N    1 1 
        2  2637 1 1  50 SER O    O -28.191  -1.029 -11.709 1.00 . A A . 200 SER O    1 1 
        2  2638 1 1  50 SER OG   O -26.283  -4.785 -13.339 1.00 . A A . 200 SER OG   1 1 
        2  2639 1 1  51 ASN C    C -28.213  -0.354  -8.682 1.00 . A A . 201 ASN C    1 1 
        2  2640 1 1  51 ASN CA   C -28.810  -1.683  -9.141 1.00 . A A . 201 ASN CA   1 1 
        2  2641 1 1  51 ASN CB   C -29.205  -2.526  -7.929 1.00 . A A . 201 ASN CB   1 1 
        2  2642 1 1  51 ASN CG   C -30.318  -1.899  -7.133 1.00 . A A . 201 ASN CG   1 1 
        2  2643 1 1  51 ASN H    H -27.339  -3.198  -9.592 1.00 . A A . 201 ASN H    1 1 
        2  2644 1 1  51 ASN HA   H -29.702  -1.477  -9.735 1.00 . A A . 201 ASN HA   1 1 
        2  2645 1 1  51 ASN HB2  H -29.529  -3.508  -8.271 1.00 . A A . 201 ASN HB2  1 1 
        2  2646 1 1  51 ASN HB3  H -28.339  -2.648  -7.283 1.00 . A A . 201 ASN HB3  1 1 
        2  2647 1 1  51 ASN HD21 H -30.979  -1.631  -5.268 1.00 . A A . 201 ASN HD21 1 1 
        2  2648 1 1  51 ASN HD22 H -29.486  -2.528  -5.420 1.00 . A A . 201 ASN HD22 1 1 
        2  2649 1 1  51 ASN N    N -27.838  -2.397  -9.979 1.00 . A A . 201 ASN N    1 1 
        2  2650 1 1  51 ASN ND2  N -30.253  -2.029  -5.837 1.00 . A A . 201 ASN ND2  1 1 
        2  2651 1 1  51 ASN O    O -28.884   0.679  -8.640 1.00 . A A . 201 ASN O    1 1 
        2  2652 1 1  51 ASN OD1  O -31.234  -1.311  -7.681 1.00 . A A . 201 ASN OD1  1 1 
        2  2653 1 1  52 SER C    C -26.202   1.871  -9.003 1.00 . A A . 202 SER C    1 1 
        2  2654 1 1  52 SER CA   C -26.183   0.792  -7.923 1.00 . A A . 202 SER CA   1 1 
        2  2655 1 1  52 SER CB   C -24.743   0.384  -7.602 1.00 . A A . 202 SER CB   1 1 
        2  2656 1 1  52 SER H    H -26.435  -1.281  -8.388 1.00 . A A . 202 SER H    1 1 
        2  2657 1 1  52 SER HA   H -26.641   1.194  -7.022 1.00 . A A . 202 SER HA   1 1 
        2  2658 1 1  52 SER HB2  H -24.756  -0.361  -6.805 1.00 . A A . 202 SER HB2  1 1 
        2  2659 1 1  52 SER HB3  H -24.294  -0.061  -8.488 1.00 . A A . 202 SER HB3  1 1 
        2  2660 1 1  52 SER HG   H -23.299   1.649  -7.886 1.00 . A A . 202 SER HG   1 1 
        2  2661 1 1  52 SER N    N -26.932  -0.389  -8.353 1.00 . A A . 202 SER N    1 1 
        2  2662 1 1  52 SER O    O -26.095   3.062  -8.702 1.00 . A A . 202 SER O    1 1 
        2  2663 1 1  52 SER OG   O -23.957   1.487  -7.193 1.00 . A A . 202 SER OG   1 1 
        2  2664 1 1  53 SER C    C -27.547   3.444 -11.147 1.00 . A A . 203 SER C    1 1 
        2  2665 1 1  53 SER CA   C -26.450   2.399 -11.378 1.00 . A A . 203 SER CA   1 1 
        2  2666 1 1  53 SER CB   C -26.732   1.647 -12.683 1.00 . A A . 203 SER CB   1 1 
        2  2667 1 1  53 SER H    H -26.433   0.466 -10.453 1.00 . A A . 203 SER H    1 1 
        2  2668 1 1  53 SER HA   H -25.495   2.907 -11.475 1.00 . A A . 203 SER HA   1 1 
        2  2669 1 1  53 SER HB2  H -25.995   0.851 -12.804 1.00 . A A . 203 SER HB2  1 1 
        2  2670 1 1  53 SER HB3  H -27.727   1.207 -12.632 1.00 . A A . 203 SER HB3  1 1 
        2  2671 1 1  53 SER HG   H -25.746   2.564 -14.090 1.00 . A A . 203 SER HG   1 1 
        2  2672 1 1  53 SER N    N -26.368   1.463 -10.258 1.00 . A A . 203 SER N    1 1 
        2  2673 1 1  53 SER O    O -27.406   4.601 -11.552 1.00 . A A . 203 SER O    1 1 
        2  2674 1 1  53 SER OG   O -26.666   2.520 -13.803 1.00 . A A . 203 SER OG   1 1 
        2  2675 1 1  54 ALA C    C -29.251   5.162  -9.336 1.00 . A A . 204 ALA C    1 1 
        2  2676 1 1  54 ALA CA   C -29.727   3.988 -10.212 1.00 . A A . 204 ALA CA   1 1 
        2  2677 1 1  54 ALA CB   C -30.884   3.241  -9.532 1.00 . A A . 204 ALA CB   1 1 
        2  2678 1 1  54 ALA H    H -28.712   2.099 -10.147 1.00 . A A . 204 ALA H    1 1 
        2  2679 1 1  54 ALA HA   H -30.082   4.393 -11.158 1.00 . A A . 204 ALA HA   1 1 
        2  2680 1 1  54 ALA HB1  H -31.706   3.934  -9.340 1.00 . A A . 204 ALA HB1  1 1 
        2  2681 1 1  54 ALA HB2  H -31.235   2.435 -10.179 1.00 . A A . 204 ALA HB2  1 1 
        2  2682 1 1  54 ALA HB3  H -30.546   2.813  -8.585 1.00 . A A . 204 ALA HB3  1 1 
        2  2683 1 1  54 ALA N    N -28.632   3.059 -10.486 1.00 . A A . 204 ALA N    1 1 
        2  2684 1 1  54 ALA O    O -29.573   6.322  -9.606 1.00 . A A . 204 ALA O    1 1 
        2  2685 1 1  55 GLY C    C -26.862   6.688  -8.075 1.00 . A A . 205 GLY C    1 1 
        2  2686 1 1  55 GLY CA   C -27.981   5.907  -7.415 1.00 . A A . 205 GLY CA   1 1 
        2  2687 1 1  55 GLY H    H -28.220   3.899  -8.120 1.00 . A A . 205 GLY H    1 1 
        2  2688 1 1  55 GLY HA2  H -28.795   6.589  -7.174 1.00 . A A . 205 GLY HA2  1 1 
        2  2689 1 1  55 GLY HA3  H -27.609   5.456  -6.495 1.00 . A A . 205 GLY HA3  1 1 
        2  2690 1 1  55 GLY N    N -28.479   4.862  -8.300 1.00 . A A . 205 GLY N    1 1 
        2  2691 1 1  55 GLY O    O -26.708   7.890  -7.856 1.00 . A A . 205 GLY O    1 1 
        2  2692 1 1  56 TRP C    C -25.464   7.753 -10.489 1.00 . A A . 206 TRP C    1 1 
        2  2693 1 1  56 TRP CA   C -24.983   6.572  -9.657 1.00 . A A . 206 TRP CA   1 1 
        2  2694 1 1  56 TRP CB   C -24.506   5.496 -10.638 1.00 . A A . 206 TRP CB   1 1 
        2  2695 1 1  56 TRP CD1  C -22.647   3.859 -10.205 1.00 . A A . 206 TRP CD1  1 1 
        2  2696 1 1  56 TRP CD2  C -21.957   5.791 -11.047 1.00 . A A . 206 TRP CD2  1 1 
        2  2697 1 1  56 TRP CE2  C -20.841   4.913 -10.923 1.00 . A A . 206 TRP CE2  1 1 
        2  2698 1 1  56 TRP CE3  C -21.748   7.085 -11.562 1.00 . A A . 206 TRP CE3  1 1 
        2  2699 1 1  56 TRP CG   C -23.110   5.068 -10.595 1.00 . A A . 206 TRP CG   1 1 
        2  2700 1 1  56 TRP CH2  C -19.358   6.546 -11.825 1.00 . A A . 206 TRP CH2  1 1 
        2  2701 1 1  56 TRP CZ2  C -19.554   5.277 -11.323 1.00 . A A . 206 TRP CZ2  1 1 
        2  2702 1 1  56 TRP CZ3  C -20.441   7.465 -11.941 1.00 . A A . 206 TRP CZ3  1 1 
        2  2703 1 1  56 TRP H    H -26.286   5.001  -9.032 1.00 . A A . 206 TRP H    1 1 
        2  2704 1 1  56 TRP HA   H -24.179   6.879  -8.988 1.00 . A A . 206 TRP HA   1 1 
        2  2705 1 1  56 TRP HB2  H -25.105   4.621 -10.460 1.00 . A A . 206 TRP HB2  1 1 
        2  2706 1 1  56 TRP HB3  H -24.707   5.831 -11.653 1.00 . A A . 206 TRP HB3  1 1 
        2  2707 1 1  56 TRP HD1  H -23.272   3.063  -9.816 1.00 . A A . 206 TRP HD1  1 1 
        2  2708 1 1  56 TRP HE1  H -20.763   2.929 -10.158 1.00 . A A . 206 TRP HE1  1 1 
        2  2709 1 1  56 TRP HE3  H -22.572   7.773 -11.663 1.00 . A A . 206 TRP HE3  1 1 
        2  2710 1 1  56 TRP HH2  H -18.373   6.842 -12.134 1.00 . A A . 206 TRP HH2  1 1 
        2  2711 1 1  56 TRP HZ2  H -18.733   4.582 -11.233 1.00 . A A . 206 TRP HZ2  1 1 
        2  2712 1 1  56 TRP HZ3  H -20.261   8.455 -12.326 1.00 . A A . 206 TRP HZ3  1 1 
        2  2713 1 1  56 TRP N    N -26.100   5.994  -8.907 1.00 . A A . 206 TRP N    1 1 
        2  2714 1 1  56 TRP NE1  N -21.306   3.753 -10.383 1.00 . A A . 206 TRP NE1  1 1 
        2  2715 1 1  56 TRP O    O -24.946   8.866 -10.398 1.00 . A A . 206 TRP O    1 1 
        2  2716 1 1  57 LYS C    C -27.736   9.619 -11.538 1.00 . A A . 207 LYS C    1 1 
        2  2717 1 1  57 LYS CA   C -26.955   8.518 -12.236 1.00 . A A . 207 LYS CA   1 1 
        2  2718 1 1  57 LYS CB   C -27.758   7.870 -13.380 1.00 . A A . 207 LYS CB   1 1 
        2  2719 1 1  57 LYS CD   C -29.667   6.328 -14.118 1.00 . A A . 207 LYS CD   1 1 
        2  2720 1 1  57 LYS CE   C -28.938   4.974 -14.196 1.00 . A A . 207 LYS CE   1 1 
        2  2721 1 1  57 LYS CG   C -29.095   7.212 -12.986 1.00 . A A . 207 LYS CG   1 1 
        2  2722 1 1  57 LYS H    H -26.883   6.570 -11.339 1.00 . A A . 207 LYS H    1 1 
        2  2723 1 1  57 LYS HA   H -26.079   8.989 -12.683 1.00 . A A . 207 LYS HA   1 1 
        2  2724 1 1  57 LYS HB2  H -27.962   8.633 -14.130 1.00 . A A . 207 LYS HB2  1 1 
        2  2725 1 1  57 LYS HB3  H -27.119   7.116 -13.836 1.00 . A A . 207 LYS HB3  1 1 
        2  2726 1 1  57 LYS HD2  H -30.723   6.146 -13.921 1.00 . A A . 207 LYS HD2  1 1 
        2  2727 1 1  57 LYS HD3  H -29.569   6.852 -15.069 1.00 . A A . 207 LYS HD3  1 1 
        2  2728 1 1  57 LYS HE2  H -27.874   5.154 -14.367 1.00 . A A . 207 LYS HE2  1 1 
        2  2729 1 1  57 LYS HE3  H -29.043   4.474 -13.233 1.00 . A A . 207 LYS HE3  1 1 
        2  2730 1 1  57 LYS HG2  H -28.949   6.598 -12.103 1.00 . A A . 207 LYS HG2  1 1 
        2  2731 1 1  57 LYS HG3  H -29.816   7.996 -12.751 1.00 . A A . 207 LYS HG3  1 1 
        2  2732 1 1  57 LYS HZ1  H -30.423   3.843 -15.099 1.00 . A A . 207 LYS HZ1  1 1 
        2  2733 1 1  57 LYS HZ2  H -29.337   4.476 -16.169 1.00 . A A . 207 LYS HZ2  1 1 
        2  2734 1 1  57 LYS HZ3  H -28.917   3.184 -15.233 1.00 . A A . 207 LYS HZ3  1 1 
        2  2735 1 1  57 LYS N    N -26.465   7.499 -11.321 1.00 . A A . 207 LYS N    1 1 
        2  2736 1 1  57 LYS NZ   N -29.446   4.048 -15.261 1.00 . A A . 207 LYS NZ   1 1 
        2  2737 1 1  57 LYS O    O -27.676  10.777 -11.950 1.00 . A A . 207 LYS O    1 1 
        2  2738 1 1  58 ASN C    C -28.520  11.251  -8.956 1.00 . A A . 208 ASN C    1 1 
        2  2739 1 1  58 ASN CA   C -29.309  10.256  -9.811 1.00 . A A . 208 ASN CA   1 1 
        2  2740 1 1  58 ASN CB   C -30.342   9.541  -8.935 1.00 . A A . 208 ASN CB   1 1 
        2  2741 1 1  58 ASN CG   C -31.446  10.461  -8.487 1.00 . A A . 208 ASN CG   1 1 
        2  2742 1 1  58 ASN H    H -28.483   8.312 -10.170 1.00 . A A . 208 ASN H    1 1 
        2  2743 1 1  58 ASN HA   H -29.843  10.823 -10.574 1.00 . A A . 208 ASN HA   1 1 
        2  2744 1 1  58 ASN HB2  H -30.784   8.726  -9.505 1.00 . A A . 208 ASN HB2  1 1 
        2  2745 1 1  58 ASN HB3  H -29.845   9.126  -8.059 1.00 . A A . 208 ASN HB3  1 1 
        2  2746 1 1  58 ASN HD21 H -32.740  10.794  -6.998 1.00 . A A . 208 ASN HD21 1 1 
        2  2747 1 1  58 ASN HD22 H -31.676   9.424  -6.783 1.00 . A A . 208 ASN HD22 1 1 
        2  2748 1 1  58 ASN N    N -28.474   9.273 -10.493 1.00 . A A . 208 ASN N    1 1 
        2  2749 1 1  58 ASN ND2  N -31.993  10.205  -7.331 1.00 . A A . 208 ASN ND2  1 1 
        2  2750 1 1  58 ASN O    O -28.837  12.437  -8.935 1.00 . A A . 208 ASN O    1 1 
        2  2751 1 1  58 ASN OD1  O -31.805  11.392  -9.188 1.00 . A A . 208 ASN OD1  1 1 
        2  2752 1 1  59 SER C    C -25.982  12.747  -8.103 1.00 . A A . 209 SER C    1 1 
        2  2753 1 1  59 SER CA   C -26.737  11.655  -7.345 1.00 . A A . 209 SER CA   1 1 
        2  2754 1 1  59 SER CB   C -25.748  10.817  -6.537 1.00 . A A . 209 SER CB   1 1 
        2  2755 1 1  59 SER H    H -27.250   9.798  -8.295 1.00 . A A . 209 SER H    1 1 
        2  2756 1 1  59 SER HA   H -27.429  12.139  -6.655 1.00 . A A . 209 SER HA   1 1 
        2  2757 1 1  59 SER HB2  H -25.100  11.479  -5.962 1.00 . A A . 209 SER HB2  1 1 
        2  2758 1 1  59 SER HB3  H -26.300  10.173  -5.852 1.00 . A A . 209 SER HB3  1 1 
        2  2759 1 1  59 SER HG   H -25.392   9.144  -7.489 1.00 . A A . 209 SER HG   1 1 
        2  2760 1 1  59 SER N    N -27.505  10.782  -8.243 1.00 . A A . 209 SER N    1 1 
        2  2761 1 1  59 SER O    O -25.970  13.915  -7.697 1.00 . A A . 209 SER O    1 1 
        2  2762 1 1  59 SER OG   O -24.964  10.010  -7.398 1.00 . A A . 209 SER OG   1 1 
        2  2763 1 1  60 ILE C    C -25.613  14.318 -10.650 1.00 . A A . 210 ILE C    1 1 
        2  2764 1 1  60 ILE CA   C -24.625  13.333 -10.038 1.00 . A A . 210 ILE CA   1 1 
        2  2765 1 1  60 ILE CB   C -23.804  12.590 -11.131 1.00 . A A . 210 ILE CB   1 1 
        2  2766 1 1  60 ILE CD1  C -22.043  10.724 -11.267 1.00 . A A . 210 ILE CD1  1 1 
        2  2767 1 1  60 ILE CG1  C -22.666  11.813 -10.434 1.00 . A A . 210 ILE CG1  1 1 
        2  2768 1 1  60 ILE CG2  C -23.268  13.559 -12.211 1.00 . A A . 210 ILE CG2  1 1 
        2  2769 1 1  60 ILE H    H -25.378  11.402  -9.494 1.00 . A A . 210 ILE H    1 1 
        2  2770 1 1  60 ILE HA   H -23.936  13.892  -9.407 1.00 . A A . 210 ILE HA   1 1 
        2  2771 1 1  60 ILE HB   H -24.452  11.888 -11.627 1.00 . A A . 210 ILE HB   1 1 
        2  2772 1 1  60 ILE HD11 H -21.511  11.161 -12.111 1.00 . A A . 210 ILE HD11 1 1 
        2  2773 1 1  60 ILE HD12 H -21.338  10.160 -10.655 1.00 . A A . 210 ILE HD12 1 1 
        2  2774 1 1  60 ILE HD13 H -22.820  10.049 -11.629 1.00 . A A . 210 ILE HD13 1 1 
        2  2775 1 1  60 ILE HG12 H -21.889  12.521 -10.142 1.00 . A A . 210 ILE HG12 1 1 
        2  2776 1 1  60 ILE HG13 H -23.058  11.353  -9.529 1.00 . A A . 210 ILE HG13 1 1 
        2  2777 1 1  60 ILE HG21 H -24.102  13.965 -12.787 1.00 . A A . 210 ILE HG21 1 1 
        2  2778 1 1  60 ILE HG22 H -22.729  14.374 -11.744 1.00 . A A . 210 ILE HG22 1 1 
        2  2779 1 1  60 ILE HG23 H -22.601  13.027 -12.890 1.00 . A A . 210 ILE HG23 1 1 
        2  2780 1 1  60 ILE N    N -25.359  12.375  -9.210 1.00 . A A . 210 ILE N    1 1 
        2  2781 1 1  60 ILE O    O -25.349  15.516 -10.708 1.00 . A A . 210 ILE O    1 1 
        2  2782 1 1  61 ARG C    C -28.290  15.727 -10.675 1.00 . A A . 211 ARG C    1 1 
        2  2783 1 1  61 ARG CA   C -27.775  14.702 -11.683 1.00 . A A . 211 ARG CA   1 1 
        2  2784 1 1  61 ARG CB   C -28.919  13.868 -12.256 1.00 . A A . 211 ARG CB   1 1 
        2  2785 1 1  61 ARG CD   C -30.646  13.732 -14.043 1.00 . A A . 211 ARG CD   1 1 
        2  2786 1 1  61 ARG CG   C -29.867  14.662 -13.133 1.00 . A A . 211 ARG CG   1 1 
        2  2787 1 1  61 ARG CZ   C -32.115  13.990 -16.036 1.00 . A A . 211 ARG CZ   1 1 
        2  2788 1 1  61 ARG H    H -26.956  12.836 -11.016 1.00 . A A . 211 ARG H    1 1 
        2  2789 1 1  61 ARG HA   H -27.310  15.253 -12.500 1.00 . A A . 211 ARG HA   1 1 
        2  2790 1 1  61 ARG HB2  H -28.485  13.073 -12.859 1.00 . A A . 211 ARG HB2  1 1 
        2  2791 1 1  61 ARG HB3  H -29.483  13.415 -11.439 1.00 . A A . 211 ARG HB3  1 1 
        2  2792 1 1  61 ARG HD2  H -29.937  13.147 -14.631 1.00 . A A . 211 ARG HD2  1 1 
        2  2793 1 1  61 ARG HD3  H -31.249  13.057 -13.435 1.00 . A A . 211 ARG HD3  1 1 
        2  2794 1 1  61 ARG HE   H -31.692  15.454 -14.722 1.00 . A A . 211 ARG HE   1 1 
        2  2795 1 1  61 ARG HG2  H -30.556  15.229 -12.506 1.00 . A A . 211 ARG HG2  1 1 
        2  2796 1 1  61 ARG HG3  H -29.289  15.353 -13.747 1.00 . A A . 211 ARG HG3  1 1 
        2  2797 1 1  61 ARG HH11 H -31.360  12.134 -15.878 1.00 . A A . 211 ARG HH11 1 1 
        2  2798 1 1  61 ARG HH12 H -32.408  12.405 -17.244 1.00 . A A . 211 ARG HH12 1 1 
        2  2799 1 1  61 ARG HH21 H -33.026  15.722 -16.482 1.00 . A A . 211 ARG HH21 1 1 
        2  2800 1 1  61 ARG HH22 H -33.334  14.401 -17.575 1.00 . A A . 211 ARG HH22 1 1 
        2  2801 1 1  61 ARG N    N -26.766  13.828 -11.087 1.00 . A A . 211 ARG N    1 1 
        2  2802 1 1  61 ARG NE   N -31.526  14.486 -14.954 1.00 . A A . 211 ARG NE   1 1 
        2  2803 1 1  61 ARG NH1  N -31.947  12.746 -16.419 1.00 . A A . 211 ARG NH1  1 1 
        2  2804 1 1  61 ARG NH2  N -32.881  14.763 -16.754 1.00 . A A . 211 ARG NH2  1 1 
        2  2805 1 1  61 ARG O    O -28.537  16.872 -11.033 1.00 . A A . 211 ARG O    1 1 
        2  2806 1 1  62 HIS C    C -27.778  17.347  -8.208 1.00 . A A . 212 HIS C    1 1 
        2  2807 1 1  62 HIS CA   C -28.841  16.269  -8.378 1.00 . A A . 212 HIS CA   1 1 
        2  2808 1 1  62 HIS CB   C -29.055  15.555  -7.041 1.00 . A A . 212 HIS CB   1 1 
        2  2809 1 1  62 HIS CD2  C -31.453  15.439  -6.055 1.00 . A A . 212 HIS CD2  1 1 
        2  2810 1 1  62 HIS CE1  C -32.209  13.765  -7.152 1.00 . A A . 212 HIS CE1  1 1 
        2  2811 1 1  62 HIS CG   C -30.440  15.019  -6.863 1.00 . A A . 212 HIS CG   1 1 
        2  2812 1 1  62 HIS H    H -28.237  14.367  -9.162 1.00 . A A . 212 HIS H    1 1 
        2  2813 1 1  62 HIS HA   H -29.773  16.750  -8.679 1.00 . A A . 212 HIS HA   1 1 
        2  2814 1 1  62 HIS HB2  H -28.342  14.737  -6.954 1.00 . A A . 212 HIS HB2  1 1 
        2  2815 1 1  62 HIS HB3  H -28.862  16.266  -6.236 1.00 . A A . 212 HIS HB3  1 1 
        2  2816 1 1  62 HIS HD1  H -30.463  13.384  -8.235 1.00 . A A . 212 HIS HD1  1 1 
        2  2817 1 1  62 HIS HD2  H -31.396  16.276  -5.374 1.00 . A A . 212 HIS HD2  1 1 
        2  2818 1 1  62 HIS HE1  H -32.860  12.990  -7.535 1.00 . A A . 212 HIS HE1  1 1 
        2  2819 1 1  62 HIS N    N -28.426  15.330  -9.419 1.00 . A A . 212 HIS N    1 1 
        2  2820 1 1  62 HIS ND1  N -30.954  13.947  -7.546 1.00 . A A . 212 HIS ND1  1 1 
        2  2821 1 1  62 HIS NE2  N -32.565  14.643  -6.238 1.00 . A A . 212 HIS NE2  1 1 
        2  2822 1 1  62 HIS O    O -28.093  18.523  -8.149 1.00 . A A . 212 HIS O    1 1 
        2  2823 1 1  63 ASN C    C -25.332  18.897  -9.124 1.00 . A A . 213 ASN C    1 1 
        2  2824 1 1  63 ASN CA   C -25.426  17.917  -7.954 1.00 . A A . 213 ASN CA   1 1 
        2  2825 1 1  63 ASN CB   C -24.092  17.189  -7.795 1.00 . A A . 213 ASN CB   1 1 
        2  2826 1 1  63 ASN CG   C -23.800  16.815  -6.369 1.00 . A A . 213 ASN CG   1 1 
        2  2827 1 1  63 ASN H    H -26.290  15.966  -8.218 1.00 . A A . 213 ASN H    1 1 
        2  2828 1 1  63 ASN HA   H -25.619  18.495  -7.048 1.00 . A A . 213 ASN HA   1 1 
        2  2829 1 1  63 ASN HB2  H -24.100  16.292  -8.409 1.00 . A A . 213 ASN HB2  1 1 
        2  2830 1 1  63 ASN HB3  H -23.296  17.845  -8.143 1.00 . A A . 213 ASN HB3  1 1 
        2  2831 1 1  63 ASN HD21 H -24.270  15.507  -4.933 1.00 . A A . 213 ASN HD21 1 1 
        2  2832 1 1  63 ASN HD22 H -25.082  15.263  -6.462 1.00 . A A . 213 ASN HD22 1 1 
        2  2833 1 1  63 ASN N    N -26.515  16.951  -8.144 1.00 . A A . 213 ASN N    1 1 
        2  2834 1 1  63 ASN ND2  N -24.436  15.782  -5.885 1.00 . A A . 213 ASN ND2  1 1 
        2  2835 1 1  63 ASN O    O -25.009  20.064  -8.935 1.00 . A A . 213 ASN O    1 1 
        2  2836 1 1  63 ASN OD1  O -22.995  17.450  -5.713 1.00 . A A . 213 ASN OD1  1 1 
        2  2837 1 1  64 LEU C    C -26.682  20.362 -11.443 1.00 . A A . 214 LEU C    1 1 
        2  2838 1 1  64 LEU CA   C -25.604  19.281 -11.517 1.00 . A A . 214 LEU CA   1 1 
        2  2839 1 1  64 LEU CB   C -25.827  18.446 -12.785 1.00 . A A . 214 LEU CB   1 1 
        2  2840 1 1  64 LEU CD1  C -25.091  16.675 -14.385 1.00 . A A . 214 LEU CD1  1 1 
        2  2841 1 1  64 LEU CD2  C -23.547  18.559 -13.881 1.00 . A A . 214 LEU CD2  1 1 
        2  2842 1 1  64 LEU CG   C -24.624  17.642 -13.307 1.00 . A A . 214 LEU CG   1 1 
        2  2843 1 1  64 LEU H    H -25.869  17.447 -10.441 1.00 . A A . 214 LEU H    1 1 
        2  2844 1 1  64 LEU HA   H -24.637  19.773 -11.583 1.00 . A A . 214 LEU HA   1 1 
        2  2845 1 1  64 LEU HB2  H -26.644  17.754 -12.594 1.00 . A A . 214 LEU HB2  1 1 
        2  2846 1 1  64 LEU HB3  H -26.145  19.120 -13.580 1.00 . A A . 214 LEU HB3  1 1 
        2  2847 1 1  64 LEU HD11 H -25.557  17.228 -15.202 1.00 . A A . 214 LEU HD11 1 1 
        2  2848 1 1  64 LEU HD12 H -24.237  16.118 -14.768 1.00 . A A . 214 LEU HD12 1 1 
        2  2849 1 1  64 LEU HD13 H -25.810  15.978 -13.962 1.00 . A A . 214 LEU HD13 1 1 
        2  2850 1 1  64 LEU HD21 H -22.763  17.960 -14.345 1.00 . A A . 214 LEU HD21 1 1 
        2  2851 1 1  64 LEU HD22 H -23.983  19.224 -14.627 1.00 . A A . 214 LEU HD22 1 1 
        2  2852 1 1  64 LEU HD23 H -23.109  19.152 -13.079 1.00 . A A . 214 LEU HD23 1 1 
        2  2853 1 1  64 LEU HG   H -24.196  17.068 -12.488 1.00 . A A . 214 LEU HG   1 1 
        2  2854 1 1  64 LEU N    N -25.625  18.425 -10.329 1.00 . A A . 214 LEU N    1 1 
        2  2855 1 1  64 LEU O    O -26.519  21.436 -12.001 1.00 . A A . 214 LEU O    1 1 
        2  2856 1 1  65 SER C    C -28.771  21.918  -9.415 1.00 . A A . 215 SER C    1 1 
        2  2857 1 1  65 SER CA   C -28.889  21.019 -10.646 1.00 . A A . 215 SER CA   1 1 
        2  2858 1 1  65 SER CB   C -30.210  20.252 -10.565 1.00 . A A . 215 SER CB   1 1 
        2  2859 1 1  65 SER H    H -27.870  19.166 -10.317 1.00 . A A . 215 SER H    1 1 
        2  2860 1 1  65 SER HA   H -28.909  21.648 -11.536 1.00 . A A . 215 SER HA   1 1 
        2  2861 1 1  65 SER HB2  H -30.255  19.531 -11.381 1.00 . A A . 215 SER HB2  1 1 
        2  2862 1 1  65 SER HB3  H -30.260  19.719  -9.615 1.00 . A A . 215 SER HB3  1 1 
        2  2863 1 1  65 SER HG   H -31.134  21.918 -10.132 1.00 . A A . 215 SER HG   1 1 
        2  2864 1 1  65 SER N    N -27.781  20.069 -10.763 1.00 . A A . 215 SER N    1 1 
        2  2865 1 1  65 SER O    O -29.185  23.071  -9.443 1.00 . A A . 215 SER O    1 1 
        2  2866 1 1  65 SER OG   O -31.314  21.136 -10.668 1.00 . A A . 215 SER OG   1 1 
        2  2867 1 1  66 LEU C    C -26.975  23.152  -7.078 1.00 . A A . 216 LEU C    1 1 
        2  2868 1 1  66 LEU CA   C -28.099  22.124  -7.072 1.00 . A A . 216 LEU CA   1 1 
        2  2869 1 1  66 LEU CB   C -27.847  21.142  -5.919 1.00 . A A . 216 LEU CB   1 1 
        2  2870 1 1  66 LEU CD1  C -28.541  19.157  -4.559 1.00 . A A . 216 LEU CD1  1 1 
        2  2871 1 1  66 LEU CD2  C -30.138  21.065  -4.827 1.00 . A A . 216 LEU CD2  1 1 
        2  2872 1 1  66 LEU CG   C -29.033  20.252  -5.506 1.00 . A A . 216 LEU CG   1 1 
        2  2873 1 1  66 LEU H    H -27.884  20.428  -8.362 1.00 . A A . 216 LEU H    1 1 
        2  2874 1 1  66 LEU HA   H -29.032  22.653  -6.884 1.00 . A A . 216 LEU HA   1 1 
        2  2875 1 1  66 LEU HB2  H -27.014  20.498  -6.202 1.00 . A A . 216 LEU HB2  1 1 
        2  2876 1 1  66 LEU HB3  H -27.539  21.716  -5.045 1.00 . A A . 216 LEU HB3  1 1 
        2  2877 1 1  66 LEU HD11 H -28.117  19.608  -3.660 1.00 . A A . 216 LEU HD11 1 1 
        2  2878 1 1  66 LEU HD12 H -29.375  18.513  -4.280 1.00 . A A . 216 LEU HD12 1 1 
        2  2879 1 1  66 LEU HD13 H -27.779  18.558  -5.058 1.00 . A A . 216 LEU HD13 1 1 
        2  2880 1 1  66 LEU HD21 H -30.938  20.398  -4.506 1.00 . A A . 216 LEU HD21 1 1 
        2  2881 1 1  66 LEU HD22 H -29.734  21.589  -3.959 1.00 . A A . 216 LEU HD22 1 1 
        2  2882 1 1  66 LEU HD23 H -30.545  21.792  -5.529 1.00 . A A . 216 LEU HD23 1 1 
        2  2883 1 1  66 LEU HG   H -29.448  19.780  -6.394 1.00 . A A . 216 LEU HG   1 1 
        2  2884 1 1  66 LEU N    N -28.221  21.385  -8.333 1.00 . A A . 216 LEU N    1 1 
        2  2885 1 1  66 LEU O    O -26.954  24.054  -6.241 1.00 . A A . 216 LEU O    1 1 
        2  2886 1 1  67 HIS C    C -24.817  24.712  -9.349 1.00 . A A . 217 HIS C    1 1 
        2  2887 1 1  67 HIS CA   C -24.898  23.935  -8.044 1.00 . A A . 217 HIS CA   1 1 
        2  2888 1 1  67 HIS CB   C -23.603  23.154  -7.816 1.00 . A A . 217 HIS CB   1 1 
        2  2889 1 1  67 HIS CD2  C -23.503  21.019  -6.341 1.00 . A A . 217 HIS CD2  1 1 
        2  2890 1 1  67 HIS CE1  C -23.703  21.913  -4.406 1.00 . A A . 217 HIS CE1  1 1 
        2  2891 1 1  67 HIS CG   C -23.602  22.360  -6.546 1.00 . A A . 217 HIS CG   1 1 
        2  2892 1 1  67 HIS H    H -26.091  22.281  -8.687 1.00 . A A . 217 HIS H    1 1 
        2  2893 1 1  67 HIS HA   H -24.999  24.654  -7.236 1.00 . A A . 217 HIS HA   1 1 
        2  2894 1 1  67 HIS HB2  H -23.455  22.470  -8.648 1.00 . A A . 217 HIS HB2  1 1 
        2  2895 1 1  67 HIS HB3  H -22.772  23.857  -7.792 1.00 . A A . 217 HIS HB3  1 1 
        2  2896 1 1  67 HIS HD1  H -23.852  23.880  -5.077 1.00 . A A . 217 HIS HD1  1 1 
        2  2897 1 1  67 HIS HD2  H -23.394  20.279  -7.121 1.00 . A A . 217 HIS HD2  1 1 
        2  2898 1 1  67 HIS HE1  H -23.789  22.050  -3.336 1.00 . A A . 217 HIS HE1  1 1 
        2  2899 1 1  67 HIS N    N -26.036  23.023  -8.002 1.00 . A A . 217 HIS N    1 1 
        2  2900 1 1  67 HIS ND1  N -23.737  22.903  -5.292 1.00 . A A . 217 HIS ND1  1 1 
        2  2901 1 1  67 HIS NE2  N -23.558  20.742  -4.989 1.00 . A A . 217 HIS NE2  1 1 
        2  2902 1 1  67 HIS O    O -24.575  24.150 -10.410 1.00 . A A . 217 HIS O    1 1 
        2  2903 1 1  68 SER C    C -23.529  27.003 -11.050 1.00 . A A . 218 SER C    1 1 
        2  2904 1 1  68 SER CA   C -24.913  26.949 -10.392 1.00 . A A . 218 SER CA   1 1 
        2  2905 1 1  68 SER CB   C -25.285  28.343  -9.902 1.00 . A A . 218 SER CB   1 1 
        2  2906 1 1  68 SER H    H -25.197  26.435  -8.344 1.00 . A A . 218 SER H    1 1 
        2  2907 1 1  68 SER HA   H -25.640  26.634 -11.143 1.00 . A A . 218 SER HA   1 1 
        2  2908 1 1  68 SER HB2  H -24.380  28.942  -9.802 1.00 . A A . 218 SER HB2  1 1 
        2  2909 1 1  68 SER HB3  H -25.956  28.817 -10.619 1.00 . A A . 218 SER HB3  1 1 
        2  2910 1 1  68 SER HG   H -26.875  28.294  -8.768 1.00 . A A . 218 SER HG   1 1 
        2  2911 1 1  68 SER N    N -24.990  26.026  -9.249 1.00 . A A . 218 SER N    1 1 
        2  2912 1 1  68 SER O    O -23.320  27.698 -12.042 1.00 . A A . 218 SER O    1 1 
        2  2913 1 1  68 SER OG   O -25.922  28.243  -8.635 1.00 . A A . 218 SER OG   1 1 
        2  2914 1 1  69 LYS C    C -21.376  25.292 -12.354 1.00 . A A . 219 LYS C    1 1 
        2  2915 1 1  69 LYS CA   C -21.249  26.110 -11.064 1.00 . A A . 219 LYS CA   1 1 
        2  2916 1 1  69 LYS CB   C -20.321  25.414 -10.045 1.00 . A A . 219 LYS CB   1 1 
        2  2917 1 1  69 LYS CD   C -18.026  26.449 -10.775 1.00 . A A . 219 LYS CD   1 1 
        2  2918 1 1  69 LYS CE   C -17.898  26.698 -12.282 1.00 . A A . 219 LYS CE   1 1 
        2  2919 1 1  69 LYS CG   C -18.848  25.164 -10.489 1.00 . A A . 219 LYS CG   1 1 
        2  2920 1 1  69 LYS H    H -22.808  25.729  -9.663 1.00 . A A . 219 LYS H    1 1 
        2  2921 1 1  69 LYS HA   H -20.853  27.094 -11.309 1.00 . A A . 219 LYS HA   1 1 
        2  2922 1 1  69 LYS HB2  H -20.306  26.013  -9.135 1.00 . A A . 219 LYS HB2  1 1 
        2  2923 1 1  69 LYS HB3  H -20.762  24.446  -9.797 1.00 . A A . 219 LYS HB3  1 1 
        2  2924 1 1  69 LYS HD2  H -18.503  27.307 -10.301 1.00 . A A . 219 LYS HD2  1 1 
        2  2925 1 1  69 LYS HD3  H -17.029  26.322 -10.354 1.00 . A A . 219 LYS HD3  1 1 
        2  2926 1 1  69 LYS HE2  H -17.806  25.732 -12.779 1.00 . A A . 219 LYS HE2  1 1 
        2  2927 1 1  69 LYS HE3  H -18.817  27.167 -12.634 1.00 . A A . 219 LYS HE3  1 1 
        2  2928 1 1  69 LYS HG2  H -18.347  24.612  -9.694 1.00 . A A . 219 LYS HG2  1 1 
        2  2929 1 1  69 LYS HG3  H -18.848  24.538 -11.379 1.00 . A A . 219 LYS HG3  1 1 
        2  2930 1 1  69 LYS HZ1  H -16.818  27.789 -13.679 1.00 . A A . 219 LYS HZ1  1 1 
        2  2931 1 1  69 LYS HZ2  H -16.733  28.416 -12.161 1.00 . A A . 219 LYS HZ2  1 1 
        2  2932 1 1  69 LYS HZ3  H -15.867  27.062 -12.538 1.00 . A A . 219 LYS HZ3  1 1 
        2  2933 1 1  69 LYS N    N -22.586  26.250 -10.495 1.00 . A A . 219 LYS N    1 1 
        2  2934 1 1  69 LYS NZ   N -16.734  27.553 -12.693 1.00 . A A . 219 LYS NZ   1 1 
        2  2935 1 1  69 LYS O    O -20.485  25.322 -13.189 1.00 . A A . 219 LYS O    1 1 
        2  2936 1 1  70 PHE C    C -23.785  24.447 -14.591 1.00 . A A . 220 PHE C    1 1 
        2  2937 1 1  70 PHE CA   C -22.710  23.801 -13.733 1.00 . A A . 220 PHE CA   1 1 
        2  2938 1 1  70 PHE CB   C -23.144  22.390 -13.359 1.00 . A A . 220 PHE CB   1 1 
        2  2939 1 1  70 PHE CD1  C -20.887  21.387 -12.855 1.00 . A A . 220 PHE CD1  1 1 
        2  2940 1 1  70 PHE CD2  C -22.588  21.368 -11.126 1.00 . A A . 220 PHE CD2  1 1 
        2  2941 1 1  70 PHE CE1  C -19.984  20.751 -11.980 1.00 . A A . 220 PHE CE1  1 1 
        2  2942 1 1  70 PHE CE2  C -21.694  20.725 -10.244 1.00 . A A . 220 PHE CE2  1 1 
        2  2943 1 1  70 PHE CG   C -22.192  21.701 -12.434 1.00 . A A . 220 PHE CG   1 1 
        2  2944 1 1  70 PHE CZ   C -20.390  20.423 -10.671 1.00 . A A . 220 PHE CZ   1 1 
        2  2945 1 1  70 PHE H    H -23.209  24.582 -11.816 1.00 . A A . 220 PHE H    1 1 
        2  2946 1 1  70 PHE HA   H -21.788  23.745 -14.308 1.00 . A A . 220 PHE HA   1 1 
        2  2947 1 1  70 PHE HB2  H -24.120  22.442 -12.877 1.00 . A A . 220 PHE HB2  1 1 
        2  2948 1 1  70 PHE HB3  H -23.240  21.800 -14.271 1.00 . A A . 220 PHE HB3  1 1 
        2  2949 1 1  70 PHE HD1  H -20.567  21.644 -13.856 1.00 . A A . 220 PHE HD1  1 1 
        2  2950 1 1  70 PHE HD2  H -23.589  21.604 -10.791 1.00 . A A . 220 PHE HD2  1 1 
        2  2951 1 1  70 PHE HE1  H -18.982  20.524 -12.310 1.00 . A A . 220 PHE HE1  1 1 
        2  2952 1 1  70 PHE HE2  H -22.013  20.467  -9.244 1.00 . A A . 220 PHE HE2  1 1 
        2  2953 1 1  70 PHE HZ   H -19.703  19.942 -10.003 1.00 . A A . 220 PHE HZ   1 1 
        2  2954 1 1  70 PHE N    N -22.481  24.586 -12.526 1.00 . A A . 220 PHE N    1 1 
        2  2955 1 1  70 PHE O    O -24.793  24.923 -14.079 1.00 . A A . 220 PHE O    1 1 
        2  2956 1 1  71 ILE C    C -24.731  23.871 -17.912 1.00 . A A . 221 ILE C    1 1 
        2  2957 1 1  71 ILE CA   C -24.544  24.959 -16.856 1.00 . A A . 221 ILE CA   1 1 
        2  2958 1 1  71 ILE CB   C -24.097  26.318 -17.503 1.00 . A A . 221 ILE CB   1 1 
        2  2959 1 1  71 ILE CD1  C -22.518  27.382 -19.256 1.00 . A A . 221 ILE CD1  1 1 
        2  2960 1 1  71 ILE CG1  C -22.884  26.132 -18.428 1.00 . A A . 221 ILE CG1  1 1 
        2  2961 1 1  71 ILE CG2  C -23.752  27.332 -16.415 1.00 . A A . 221 ILE CG2  1 1 
        2  2962 1 1  71 ILE H    H -22.697  24.066 -16.262 1.00 . A A . 221 ILE H    1 1 
        2  2963 1 1  71 ILE HA   H -25.493  25.119 -16.343 1.00 . A A . 221 ILE HA   1 1 
        2  2964 1 1  71 ILE HB   H -24.921  26.711 -18.090 1.00 . A A . 221 ILE HB   1 1 
        2  2965 1 1  71 ILE HD11 H -23.391  27.725 -19.814 1.00 . A A . 221 ILE HD11 1 1 
        2  2966 1 1  71 ILE HD12 H -22.173  28.179 -18.599 1.00 . A A . 221 ILE HD12 1 1 
        2  2967 1 1  71 ILE HD13 H -21.722  27.133 -19.957 1.00 . A A . 221 ILE HD13 1 1 
        2  2968 1 1  71 ILE HG12 H -22.022  25.852 -17.823 1.00 . A A . 221 ILE HG12 1 1 
        2  2969 1 1  71 ILE HG13 H -23.094  25.323 -19.124 1.00 . A A . 221 ILE HG13 1 1 
        2  2970 1 1  71 ILE HG21 H -23.614  28.319 -16.857 1.00 . A A . 221 ILE HG21 1 1 
        2  2971 1 1  71 ILE HG22 H -24.559  27.377 -15.681 1.00 . A A . 221 ILE HG22 1 1 
        2  2972 1 1  71 ILE HG23 H -22.832  27.026 -15.924 1.00 . A A . 221 ILE HG23 1 1 
        2  2973 1 1  71 ILE N    N -23.568  24.447 -15.897 1.00 . A A . 221 ILE N    1 1 
        2  2974 1 1  71 ILE O    O -23.932  22.928 -17.987 1.00 . A A . 221 ILE O    1 1 
        2  2975 1 1  72 ARG C    C -26.019  23.650 -21.114 1.00 . A A . 222 ARG C    1 1 
        2  2976 1 1  72 ARG CA   C -26.083  22.993 -19.745 1.00 . A A . 222 ARG CA   1 1 
        2  2977 1 1  72 ARG CB   C -27.485  22.428 -19.504 1.00 . A A . 222 ARG CB   1 1 
        2  2978 1 1  72 ARG CD   C -29.309  20.840 -20.250 1.00 . A A . 222 ARG CD   1 1 
        2  2979 1 1  72 ARG CG   C -27.828  21.209 -20.359 1.00 . A A . 222 ARG CG   1 1 
        2  2980 1 1  72 ARG CZ   C -30.900  22.766 -20.389 1.00 . A A . 222 ARG CZ   1 1 
        2  2981 1 1  72 ARG H    H -26.381  24.796 -18.639 1.00 . A A . 222 ARG H    1 1 
        2  2982 1 1  72 ARG HA   H -25.354  22.184 -19.701 1.00 . A A . 222 ARG HA   1 1 
        2  2983 1 1  72 ARG HB2  H -27.572  22.150 -18.454 1.00 . A A . 222 ARG HB2  1 1 
        2  2984 1 1  72 ARG HB3  H -28.206  23.218 -19.709 1.00 . A A . 222 ARG HB3  1 1 
        2  2985 1 1  72 ARG HD2  H -29.453  19.854 -20.695 1.00 . A A . 222 ARG HD2  1 1 
        2  2986 1 1  72 ARG HD3  H -29.590  20.788 -19.198 1.00 . A A . 222 ARG HD3  1 1 
        2  2987 1 1  72 ARG HE   H -30.202  21.732 -21.965 1.00 . A A . 222 ARG HE   1 1 
        2  2988 1 1  72 ARG HG2  H -27.597  21.419 -21.402 1.00 . A A . 222 ARG HG2  1 1 
        2  2989 1 1  72 ARG HG3  H -27.225  20.364 -20.027 1.00 . A A . 222 ARG HG3  1 1 
        2  2990 1 1  72 ARG HH11 H -30.402  22.358 -18.483 1.00 . A A . 222 ARG HH11 1 1 
        2  2991 1 1  72 ARG HH12 H -31.509  23.687 -18.703 1.00 . A A . 222 ARG HH12 1 1 
        2  2992 1 1  72 ARG HH21 H -31.583  23.448 -22.151 1.00 . A A . 222 ARG HH21 1 1 
        2  2993 1 1  72 ARG HH22 H -32.160  24.289 -20.738 1.00 . A A . 222 ARG HH22 1 1 
        2  2994 1 1  72 ARG N    N -25.775  23.992 -18.720 1.00 . A A . 222 ARG N    1 1 
        2  2995 1 1  72 ARG NE   N -30.171  21.808 -20.958 1.00 . A A . 222 ARG NE   1 1 
        2  2996 1 1  72 ARG NH1  N -30.942  22.950 -19.090 1.00 . A A . 222 ARG NH1  1 1 
        2  2997 1 1  72 ARG NH2  N -31.602  23.559 -21.150 1.00 . A A . 222 ARG NH2  1 1 
        2  2998 1 1  72 ARG O    O -26.532  24.748 -21.290 1.00 . A A . 222 ARG O    1 1 
        2  2999 1 1  73 VAL C    C -26.097  22.642 -24.384 1.00 . A A . 223 VAL C    1 1 
        2  3000 1 1  73 VAL CA   C -25.287  23.493 -23.437 1.00 . A A . 223 VAL CA   1 1 
        2  3001 1 1  73 VAL CB   C -23.832  23.459 -23.994 1.00 . A A . 223 VAL CB   1 1 
        2  3002 1 1  73 VAL CG1  C -23.627  24.542 -25.036 1.00 . A A . 223 VAL CG1  1 1 
        2  3003 1 1  73 VAL CG2  C -22.808  23.591 -22.888 1.00 . A A . 223 VAL CG2  1 1 
        2  3004 1 1  73 VAL H    H -25.007  22.066 -21.871 1.00 . A A . 223 VAL H    1 1 
        2  3005 1 1  73 VAL HA   H -25.653  24.518 -23.470 1.00 . A A . 223 VAL HA   1 1 
        2  3006 1 1  73 VAL HB   H -23.679  22.509 -24.486 1.00 . A A . 223 VAL HB   1 1 
        2  3007 1 1  73 VAL HG11 H -23.863  25.518 -24.613 1.00 . A A . 223 VAL HG11 1 1 
        2  3008 1 1  73 VAL HG12 H -22.590  24.530 -25.369 1.00 . A A . 223 VAL HG12 1 1 
        2  3009 1 1  73 VAL HG13 H -24.273  24.341 -25.896 1.00 . A A . 223 VAL HG13 1 1 
        2  3010 1 1  73 VAL HG21 H -22.975  24.518 -22.338 1.00 . A A . 223 VAL HG21 1 1 
        2  3011 1 1  73 VAL HG22 H -22.878  22.743 -22.214 1.00 . A A . 223 VAL HG22 1 1 
        2  3012 1 1  73 VAL HG23 H -21.810  23.603 -23.328 1.00 . A A . 223 VAL HG23 1 1 
        2  3013 1 1  73 VAL N    N -25.405  22.977 -22.073 1.00 . A A . 223 VAL N    1 1 
        2  3014 1 1  73 VAL O    O -26.170  21.409 -24.237 1.00 . A A . 223 VAL O    1 1 
        2  3015 1 1  74 GLN C    C -26.279  21.773 -27.158 1.00 . A A . 224 GLN C    1 1 
        2  3016 1 1  74 GLN CA   C -27.347  22.607 -26.458 1.00 . A A . 224 GLN CA   1 1 
        2  3017 1 1  74 GLN CB   C -27.946  23.605 -27.457 1.00 . A A . 224 GLN CB   1 1 
        2  3018 1 1  74 GLN CD   C -30.376  23.492 -26.768 1.00 . A A . 224 GLN CD   1 1 
        2  3019 1 1  74 GLN CG   C -29.156  24.376 -26.935 1.00 . A A . 224 GLN CG   1 1 
        2  3020 1 1  74 GLN H    H -26.637  24.304 -25.397 1.00 . A A . 224 GLN H    1 1 
        2  3021 1 1  74 GLN HA   H -28.126  21.951 -26.069 1.00 . A A . 224 GLN HA   1 1 
        2  3022 1 1  74 GLN HB2  H -27.172  24.319 -27.737 1.00 . A A . 224 GLN HB2  1 1 
        2  3023 1 1  74 GLN HB3  H -28.247  23.063 -28.354 1.00 . A A . 224 GLN HB3  1 1 
        2  3024 1 1  74 GLN HE21 H -32.055  22.912 -27.690 1.00 . A A . 224 GLN HE21 1 1 
        2  3025 1 1  74 GLN HE22 H -31.059  24.042 -28.577 1.00 . A A . 224 GLN HE22 1 1 
        2  3026 1 1  74 GLN HG2  H -28.910  24.831 -25.975 1.00 . A A . 224 GLN HG2  1 1 
        2  3027 1 1  74 GLN HG3  H -29.396  25.169 -27.643 1.00 . A A . 224 GLN HG3  1 1 
        2  3028 1 1  74 GLN N    N -26.685  23.300 -25.370 1.00 . A A . 224 GLN N    1 1 
        2  3029 1 1  74 GLN NE2  N -31.231  23.483 -27.757 1.00 . A A . 224 GLN NE2  1 1 
        2  3030 1 1  74 GLN O    O -25.087  22.086 -27.110 1.00 . A A . 224 GLN O    1 1 
        2  3031 1 1  74 GLN OE1  O -30.541  22.819 -25.757 1.00 . A A . 224 GLN OE1  1 1 
        2  3032 1 1  75 ASN C    C -25.701  20.413 -29.950 1.00 . A A . 225 ASN C    1 1 
        2  3033 1 1  75 ASN CA   C -25.811  19.837 -28.535 1.00 . A A . 225 ASN CA   1 1 
        2  3034 1 1  75 ASN CB   C -26.362  18.407 -28.539 1.00 . A A . 225 ASN CB   1 1 
        2  3035 1 1  75 ASN CG   C -25.269  17.370 -28.567 1.00 . A A . 225 ASN CG   1 1 
        2  3036 1 1  75 ASN H    H -27.691  20.501 -27.799 1.00 . A A . 225 ASN H    1 1 
        2  3037 1 1  75 ASN HA   H -24.829  19.845 -28.066 1.00 . A A . 225 ASN HA   1 1 
        2  3038 1 1  75 ASN HB2  H -26.953  18.258 -27.637 1.00 . A A . 225 ASN HB2  1 1 
        2  3039 1 1  75 ASN HB3  H -27.008  18.271 -29.404 1.00 . A A . 225 ASN HB3  1 1 
        2  3040 1 1  75 ASN HD21 H -24.763  15.575 -27.873 1.00 . A A . 225 ASN HD21 1 1 
        2  3041 1 1  75 ASN HD22 H -26.329  16.179 -27.349 1.00 . A A . 225 ASN HD22 1 1 
        2  3042 1 1  75 ASN N    N -26.713  20.709 -27.799 1.00 . A A . 225 ASN N    1 1 
        2  3043 1 1  75 ASN ND2  N -25.471  16.288 -27.876 1.00 . A A . 225 ASN ND2  1 1 
        2  3044 1 1  75 ASN O    O -26.117  21.541 -30.182 1.00 . A A . 225 ASN O    1 1 
        2  3045 1 1  75 ASN OD1  O -24.251  17.553 -29.198 1.00 . A A . 225 ASN OD1  1 1 
        2  3046 1 1  76 GLU C    C -26.428  20.419 -32.864 1.00 . A A . 226 GLU C    1 1 
        2  3047 1 1  76 GLU CA   C -25.051  20.075 -32.288 1.00 . A A . 226 GLU CA   1 1 
        2  3048 1 1  76 GLU CB   C -24.410  18.961 -33.117 1.00 . A A . 226 GLU CB   1 1 
        2  3049 1 1  76 GLU CD   C -22.433  17.430 -33.450 1.00 . A A . 226 GLU CD   1 1 
        2  3050 1 1  76 GLU CG   C -22.980  18.637 -32.706 1.00 . A A . 226 GLU CG   1 1 
        2  3051 1 1  76 GLU H    H -24.812  18.722 -30.644 1.00 . A A . 226 GLU H    1 1 
        2  3052 1 1  76 GLU HA   H -24.425  20.966 -32.340 1.00 . A A . 226 GLU HA   1 1 
        2  3053 1 1  76 GLU HB2  H -25.015  18.059 -33.008 1.00 . A A . 226 GLU HB2  1 1 
        2  3054 1 1  76 GLU HB3  H -24.416  19.255 -34.167 1.00 . A A . 226 GLU HB3  1 1 
        2  3055 1 1  76 GLU HG2  H -22.346  19.503 -32.905 1.00 . A A . 226 GLU HG2  1 1 
        2  3056 1 1  76 GLU HG3  H -22.956  18.426 -31.636 1.00 . A A . 226 GLU HG3  1 1 
        2  3057 1 1  76 GLU N    N -25.166  19.643 -30.888 1.00 . A A . 226 GLU N    1 1 
        2  3058 1 1  76 GLU O    O -26.553  21.231 -33.772 1.00 . A A . 226 GLU O    1 1 
        2  3059 1 1  76 GLU OE1  O -22.350  17.474 -34.694 1.00 . A A . 226 GLU OE1  1 1 
        2  3060 1 1  76 GLU OE2  O -22.097  16.429 -32.781 1.00 . A A . 226 GLU OE2  1 1 
        2  3061 1 1  77 GLY C    C -29.690  19.674 -31.525 1.00 . A A . 227 GLY C    1 1 
        2  3062 1 1  77 GLY CA   C -28.817  20.112 -32.677 1.00 . A A . 227 GLY CA   1 1 
        2  3063 1 1  77 GLY H    H -27.330  19.117 -31.600 1.00 . A A . 227 GLY H    1 1 
        2  3064 1 1  77 GLY HA2  H -28.932  21.183 -32.843 1.00 . A A . 227 GLY HA2  1 1 
        2  3065 1 1  77 GLY HA3  H -29.088  19.564 -33.579 1.00 . A A . 227 GLY HA3  1 1 
        2  3066 1 1  77 GLY N    N -27.462  19.804 -32.310 1.00 . A A . 227 GLY N    1 1 
        2  3067 1 1  77 GLY O    O -29.479  20.031 -30.365 1.00 . A A . 227 GLY O    1 1 
        2  3068 1 1  78 THR C    C -31.674  16.857 -30.944 1.00 . A A . 228 THR C    1 1 
        2  3069 1 1  78 THR CA   C -31.667  18.380 -30.918 1.00 . A A . 228 THR CA   1 1 
        2  3070 1 1  78 THR CB   C -33.064  18.939 -31.271 1.00 . A A . 228 THR CB   1 1 
        2  3071 1 1  78 THR CG2  C -33.425  20.105 -30.358 1.00 . A A . 228 THR CG2  1 1 
        2  3072 1 1  78 THR H    H -30.737  18.576 -32.814 1.00 . A A . 228 THR H    1 1 
        2  3073 1 1  78 THR HA   H -31.407  18.706 -29.912 1.00 . A A . 228 THR HA   1 1 
        2  3074 1 1  78 THR HB   H -33.816  18.157 -31.170 1.00 . A A . 228 THR HB   1 1 
        2  3075 1 1  78 THR HG1  H -32.994  20.381 -32.593 1.00 . A A . 228 THR HG1  1 1 
        2  3076 1 1  78 THR HG21 H -34.380  20.528 -30.675 1.00 . A A . 228 THR HG21 1 1 
        2  3077 1 1  78 THR HG22 H -33.515  19.750 -29.331 1.00 . A A . 228 THR HG22 1 1 
        2  3078 1 1  78 THR HG23 H -32.651  20.872 -30.413 1.00 . A A . 228 THR HG23 1 1 
        2  3079 1 1  78 THR N    N -30.670  18.869 -31.862 1.00 . A A . 228 THR N    1 1 
        2  3080 1 1  78 THR O    O -32.438  16.227 -31.666 1.00 . A A . 228 THR O    1 1 
        2  3081 1 1  78 THR OG1  O -33.045  19.423 -32.619 1.00 . A A . 228 THR OG1  1 1 
        2  3082 1 1  79 GLY C    C -31.192  14.415 -28.668 1.00 . A A . 229 GLY C    1 1 
        2  3083 1 1  79 GLY CA   C -30.693  14.837 -30.031 1.00 . A A . 229 GLY CA   1 1 
        2  3084 1 1  79 GLY H    H -30.174  16.832 -29.588 1.00 . A A . 229 GLY H    1 1 
        2  3085 1 1  79 GLY HA2  H -31.295  14.355 -30.802 1.00 . A A . 229 GLY HA2  1 1 
        2  3086 1 1  79 GLY HA3  H -29.653  14.537 -30.146 1.00 . A A . 229 GLY HA3  1 1 
        2  3087 1 1  79 GLY N    N -30.791  16.276 -30.145 1.00 . A A . 229 GLY N    1 1 
        2  3088 1 1  79 GLY O    O -32.142  14.971 -28.136 1.00 . A A . 229 GLY O    1 1 
        2  3089 1 1  80 LYS C    C -30.007  13.341 -25.657 1.00 . A A . 230 LYS C    1 1 
        2  3090 1 1  80 LYS CA   C -30.915  12.873 -26.789 1.00 . A A . 230 LYS CA   1 1 
        2  3091 1 1  80 LYS CB   C -30.897  11.341 -26.838 1.00 . A A . 230 LYS CB   1 1 
        2  3092 1 1  80 LYS CD   C -31.814   9.220 -27.831 1.00 . A A . 230 LYS CD   1 1 
        2  3093 1 1  80 LYS CE   C -32.750   8.626 -28.885 1.00 . A A . 230 LYS CE   1 1 
        2  3094 1 1  80 LYS CG   C -31.869  10.743 -27.852 1.00 . A A . 230 LYS CG   1 1 
        2  3095 1 1  80 LYS H    H -29.742  13.036 -28.584 1.00 . A A . 230 LYS H    1 1 
        2  3096 1 1  80 LYS HA   H -31.932  13.201 -26.558 1.00 . A A . 230 LYS HA   1 1 
        2  3097 1 1  80 LYS HB2  H -29.887  11.013 -27.085 1.00 . A A . 230 LYS HB2  1 1 
        2  3098 1 1  80 LYS HB3  H -31.149  10.961 -25.847 1.00 . A A . 230 LYS HB3  1 1 
        2  3099 1 1  80 LYS HD2  H -30.792   8.897 -28.036 1.00 . A A . 230 LYS HD2  1 1 
        2  3100 1 1  80 LYS HD3  H -32.111   8.864 -26.844 1.00 . A A . 230 LYS HD3  1 1 
        2  3101 1 1  80 LYS HE2  H -33.770   8.963 -28.685 1.00 . A A . 230 LYS HE2  1 1 
        2  3102 1 1  80 LYS HE3  H -32.451   8.990 -29.871 1.00 . A A . 230 LYS HE3  1 1 
        2  3103 1 1  80 LYS HG2  H -32.881  11.069 -27.611 1.00 . A A . 230 LYS HG2  1 1 
        2  3104 1 1  80 LYS HG3  H -31.610  11.093 -28.851 1.00 . A A . 230 LYS HG3  1 1 
        2  3105 1 1  80 LYS HZ1  H -32.998   6.773 -27.974 1.00 . A A . 230 LYS HZ1  1 1 
        2  3106 1 1  80 LYS HZ2  H -33.343   6.760 -29.586 1.00 . A A . 230 LYS HZ2  1 1 
        2  3107 1 1  80 LYS HZ3  H -31.774   6.800 -29.080 1.00 . A A . 230 LYS HZ3  1 1 
        2  3108 1 1  80 LYS N    N -30.527  13.424 -28.099 1.00 . A A . 230 LYS N    1 1 
        2  3109 1 1  80 LYS NZ   N -32.712   7.119 -28.880 1.00 . A A . 230 LYS NZ   1 1 
        2  3110 1 1  80 LYS O    O -30.440  13.480 -24.522 1.00 . A A . 230 LYS O    1 1 
        2  3111 1 1  81 SER C    C -27.556  15.485 -25.046 1.00 . A A . 231 SER C    1 1 
        2  3112 1 1  81 SER CA   C -27.762  13.983 -24.977 1.00 . A A . 231 SER CA   1 1 
        2  3113 1 1  81 SER CB   C -26.426  13.284 -25.236 1.00 . A A . 231 SER CB   1 1 
        2  3114 1 1  81 SER H    H -28.435  13.451 -26.920 1.00 . A A . 231 SER H    1 1 
        2  3115 1 1  81 SER HA   H -28.119  13.714 -23.984 1.00 . A A . 231 SER HA   1 1 
        2  3116 1 1  81 SER HB2  H -26.029  13.615 -26.196 1.00 . A A . 231 SER HB2  1 1 
        2  3117 1 1  81 SER HB3  H -25.721  13.548 -24.447 1.00 . A A . 231 SER HB3  1 1 
        2  3118 1 1  81 SER HG   H -25.750  11.464 -25.449 1.00 . A A . 231 SER HG   1 1 
        2  3119 1 1  81 SER N    N -28.743  13.567 -25.975 1.00 . A A . 231 SER N    1 1 
        2  3120 1 1  81 SER O    O -27.789  16.099 -26.086 1.00 . A A . 231 SER O    1 1 
        2  3121 1 1  81 SER OG   O -26.600  11.877 -25.266 1.00 . A A . 231 SER OG   1 1 
        2  3122 1 1  82 SER C    C -25.442  17.584 -23.189 1.00 . A A . 232 SER C    1 1 
        2  3123 1 1  82 SER CA   C -26.786  17.484 -23.874 1.00 . A A . 232 SER CA   1 1 
        2  3124 1 1  82 SER CB   C -27.846  18.234 -23.062 1.00 . A A . 232 SER CB   1 1 
        2  3125 1 1  82 SER H    H -26.931  15.512 -23.119 1.00 . A A . 232 SER H    1 1 
        2  3126 1 1  82 SER HA   H -26.719  17.908 -24.876 1.00 . A A . 232 SER HA   1 1 
        2  3127 1 1  82 SER HB2  H -27.623  19.301 -23.076 1.00 . A A . 232 SER HB2  1 1 
        2  3128 1 1  82 SER HB3  H -28.825  18.070 -23.513 1.00 . A A . 232 SER HB3  1 1 
        2  3129 1 1  82 SER HG   H -27.109  18.154 -21.251 1.00 . A A . 232 SER HG   1 1 
        2  3130 1 1  82 SER N    N -27.097  16.062 -23.948 1.00 . A A . 232 SER N    1 1 
        2  3131 1 1  82 SER O    O -25.012  16.634 -22.518 1.00 . A A . 232 SER O    1 1 
        2  3132 1 1  82 SER OG   O -27.868  17.778 -21.714 1.00 . A A . 232 SER OG   1 1 
        2  3133 1 1  83 TRP C    C -23.721  19.550 -21.343 1.00 . A A . 233 TRP C    1 1 
        2  3134 1 1  83 TRP CA   C -23.498  18.941 -22.702 1.00 . A A . 233 TRP CA   1 1 
        2  3135 1 1  83 TRP CB   C -22.687  19.946 -23.493 1.00 . A A . 233 TRP CB   1 1 
        2  3136 1 1  83 TRP CD1  C -22.839  19.935 -26.018 1.00 . A A . 233 TRP CD1  1 1 
        2  3137 1 1  83 TRP CD2  C -21.296  18.555 -25.209 1.00 . A A . 233 TRP CD2  1 1 
        2  3138 1 1  83 TRP CE2  C -21.282  18.480 -26.633 1.00 . A A . 233 TRP CE2  1 1 
        2  3139 1 1  83 TRP CE3  C -20.383  17.771 -24.477 1.00 . A A . 233 TRP CE3  1 1 
        2  3140 1 1  83 TRP CG   C -22.314  19.505 -24.848 1.00 . A A . 233 TRP CG   1 1 
        2  3141 1 1  83 TRP CH2  C -19.494  16.882 -26.605 1.00 . A A . 233 TRP CH2  1 1 
        2  3142 1 1  83 TRP CZ2  C -20.391  17.645 -27.335 1.00 . A A . 233 TRP CZ2  1 1 
        2  3143 1 1  83 TRP CZ3  C -19.477  16.934 -25.179 1.00 . A A . 233 TRP CZ3  1 1 
        2  3144 1 1  83 TRP H    H -25.177  19.472 -23.900 1.00 . A A . 233 TRP H    1 1 
        2  3145 1 1  83 TRP HA   H -22.948  18.005 -22.608 1.00 . A A . 233 TRP HA   1 1 
        2  3146 1 1  83 TRP HB2  H -23.282  20.832 -23.581 1.00 . A A . 233 TRP HB2  1 1 
        2  3147 1 1  83 TRP HB3  H -21.786  20.201 -22.938 1.00 . A A . 233 TRP HB3  1 1 
        2  3148 1 1  83 TRP HD1  H -23.632  20.673 -26.095 1.00 . A A . 233 TRP HD1  1 1 
        2  3149 1 1  83 TRP HE1  H -22.492  19.527 -28.043 1.00 . A A . 233 TRP HE1  1 1 
        2  3150 1 1  83 TRP HE3  H -20.370  17.814 -23.402 1.00 . A A . 233 TRP HE3  1 1 
        2  3151 1 1  83 TRP HH2  H -18.792  16.241 -27.122 1.00 . A A . 233 TRP HH2  1 1 
        2  3152 1 1  83 TRP HZ2  H -20.405  17.602 -28.415 1.00 . A A . 233 TRP HZ2  1 1 
        2  3153 1 1  83 TRP HZ3  H -18.760  16.336 -24.631 1.00 . A A . 233 TRP HZ3  1 1 
        2  3154 1 1  83 TRP N    N -24.784  18.719 -23.340 1.00 . A A . 233 TRP N    1 1 
        2  3155 1 1  83 TRP NE1  N -22.245  19.339 -27.084 1.00 . A A . 233 TRP NE1  1 1 
        2  3156 1 1  83 TRP O    O -24.688  20.281 -21.132 1.00 . A A . 233 TRP O    1 1 
        2  3157 1 1  84 TRP C    C -21.400  20.430 -19.001 1.00 . A A . 234 TRP C    1 1 
        2  3158 1 1  84 TRP CA   C -22.799  19.865 -19.121 1.00 . A A . 234 TRP CA   1 1 
        2  3159 1 1  84 TRP CB   C -23.082  18.798 -18.069 1.00 . A A . 234 TRP CB   1 1 
        2  3160 1 1  84 TRP CD1  C -24.724  17.095 -19.057 1.00 . A A . 234 TRP CD1  1 1 
        2  3161 1 1  84 TRP CD2  C -25.689  18.608 -17.736 1.00 . A A . 234 TRP CD2  1 1 
        2  3162 1 1  84 TRP CE2  C -26.690  17.718 -18.231 1.00 . A A . 234 TRP CE2  1 1 
        2  3163 1 1  84 TRP CE3  C -26.077  19.658 -16.880 1.00 . A A . 234 TRP CE3  1 1 
        2  3164 1 1  84 TRP CG   C -24.429  18.172 -18.281 1.00 . A A . 234 TRP CG   1 1 
        2  3165 1 1  84 TRP CH2  C -28.418  18.883 -17.042 1.00 . A A . 234 TRP CH2  1 1 
        2  3166 1 1  84 TRP CZ2  C -28.053  17.853 -17.894 1.00 . A A . 234 TRP CZ2  1 1 
        2  3167 1 1  84 TRP CZ3  C -27.446  19.791 -16.528 1.00 . A A . 234 TRP CZ3  1 1 
        2  3168 1 1  84 TRP H    H -22.050  18.629 -20.661 1.00 . A A . 234 TRP H    1 1 
        2  3169 1 1  84 TRP HA   H -23.537  20.663 -19.057 1.00 . A A . 234 TRP HA   1 1 
        2  3170 1 1  84 TRP HB2  H -22.319  18.024 -18.135 1.00 . A A . 234 TRP HB2  1 1 
        2  3171 1 1  84 TRP HB3  H -23.044  19.251 -17.078 1.00 . A A . 234 TRP HB3  1 1 
        2  3172 1 1  84 TRP HD1  H -23.986  16.538 -19.628 1.00 . A A . 234 TRP HD1  1 1 
        2  3173 1 1  84 TRP HE1  H -26.483  16.056 -19.548 1.00 . A A . 234 TRP HE1  1 1 
        2  3174 1 1  84 TRP HE3  H -25.342  20.353 -16.496 1.00 . A A . 234 TRP HE3  1 1 
        2  3175 1 1  84 TRP HH2  H -29.456  19.001 -16.761 1.00 . A A . 234 TRP HH2  1 1 
        2  3176 1 1  84 TRP HZ2  H -28.791  17.171 -18.289 1.00 . A A . 234 TRP HZ2  1 1 
        2  3177 1 1  84 TRP HZ3  H -27.753  20.589 -15.864 1.00 . A A . 234 TRP HZ3  1 1 
        2  3178 1 1  84 TRP N    N -22.806  19.274 -20.439 1.00 . A A . 234 TRP N    1 1 
        2  3179 1 1  84 TRP NE1  N -26.057  16.812 -19.036 1.00 . A A . 234 TRP NE1  1 1 
        2  3180 1 1  84 TRP O    O -20.425  19.753 -19.336 1.00 . A A . 234 TRP O    1 1 
        2  3181 1 1  85 MET C    C -19.975  23.285 -17.303 1.00 . A A . 235 MET C    1 1 
        2  3182 1 1  85 MET CA   C -19.998  22.326 -18.467 1.00 . A A . 235 MET CA   1 1 
        2  3183 1 1  85 MET CB   C -19.668  23.072 -19.759 1.00 . A A . 235 MET CB   1 1 
        2  3184 1 1  85 MET CE   C -18.542  26.078 -20.744 1.00 . A A . 235 MET CE   1 1 
        2  3185 1 1  85 MET CG   C -20.549  24.244 -20.059 1.00 . A A . 235 MET CG   1 1 
        2  3186 1 1  85 MET H    H -22.125  22.190 -18.286 1.00 . A A . 235 MET H    1 1 
        2  3187 1 1  85 MET HA   H -19.233  21.573 -18.303 1.00 . A A . 235 MET HA   1 1 
        2  3188 1 1  85 MET HB2  H -18.647  23.425 -19.692 1.00 . A A . 235 MET HB2  1 1 
        2  3189 1 1  85 MET HB3  H -19.736  22.376 -20.586 1.00 . A A . 235 MET HB3  1 1 
        2  3190 1 1  85 MET HE1  H -18.886  26.631 -19.864 1.00 . A A . 235 MET HE1  1 1 
        2  3191 1 1  85 MET HE2  H -17.761  25.372 -20.451 1.00 . A A . 235 MET HE2  1 1 
        2  3192 1 1  85 MET HE3  H -18.134  26.777 -21.473 1.00 . A A . 235 MET HE3  1 1 
        2  3193 1 1  85 MET HG2  H -21.557  23.884 -20.263 1.00 . A A . 235 MET HG2  1 1 
        2  3194 1 1  85 MET HG3  H -20.575  24.905 -19.192 1.00 . A A . 235 MET HG3  1 1 
        2  3195 1 1  85 MET N    N -21.293  21.669 -18.561 1.00 . A A . 235 MET N    1 1 
        2  3196 1 1  85 MET O    O -20.984  23.486 -16.633 1.00 . A A . 235 MET O    1 1 
        2  3197 1 1  85 MET SD   S -19.946  25.181 -21.479 1.00 . A A . 235 MET SD   1 1 
        2  3198 1 1  86 LEU C    C -19.096  26.188 -16.331 1.00 . A A . 236 LEU C    1 1 
        2  3199 1 1  86 LEU CA   C -18.653  24.789 -15.948 1.00 . A A . 236 LEU CA   1 1 
        2  3200 1 1  86 LEU CB   C -17.185  24.821 -15.523 1.00 . A A . 236 LEU CB   1 1 
        2  3201 1 1  86 LEU CD1  C -15.157  23.623 -14.715 1.00 . A A . 236 LEU CD1  1 1 
        2  3202 1 1  86 LEU CD2  C -17.366  22.779 -13.991 1.00 . A A . 236 LEU CD2  1 1 
        2  3203 1 1  86 LEU CG   C -16.600  23.461 -15.120 1.00 . A A . 236 LEU CG   1 1 
        2  3204 1 1  86 LEU H    H -18.022  23.690 -17.654 1.00 . A A . 236 LEU H    1 1 
        2  3205 1 1  86 LEU HA   H -19.261  24.446 -15.114 1.00 . A A . 236 LEU HA   1 1 
        2  3206 1 1  86 LEU HB2  H -16.597  25.211 -16.355 1.00 . A A . 236 LEU HB2  1 1 
        2  3207 1 1  86 LEU HB3  H -17.080  25.505 -14.692 1.00 . A A . 236 LEU HB3  1 1 
        2  3208 1 1  86 LEU HD11 H -14.724  22.636 -14.548 1.00 . A A . 236 LEU HD11 1 1 
        2  3209 1 1  86 LEU HD12 H -14.602  24.122 -15.509 1.00 . A A . 236 LEU HD12 1 1 
        2  3210 1 1  86 LEU HD13 H -15.087  24.202 -13.795 1.00 . A A . 236 LEU HD13 1 1 
        2  3211 1 1  86 LEU HD21 H -16.910  21.811 -13.798 1.00 . A A . 236 LEU HD21 1 1 
        2  3212 1 1  86 LEU HD22 H -17.323  23.381 -13.086 1.00 . A A . 236 LEU HD22 1 1 
        2  3213 1 1  86 LEU HD23 H -18.403  22.621 -14.278 1.00 . A A . 236 LEU HD23 1 1 
        2  3214 1 1  86 LEU HG   H -16.632  22.813 -15.984 1.00 . A A . 236 LEU HG   1 1 
        2  3215 1 1  86 LEU N    N -18.818  23.870 -17.057 1.00 . A A . 236 LEU N    1 1 
        2  3216 1 1  86 LEU O    O -18.803  26.664 -17.416 1.00 . A A . 236 LEU O    1 1 
        2  3217 1 1  87 ASN C    C -18.956  29.095 -15.717 1.00 . A A . 237 ASN C    1 1 
        2  3218 1 1  87 ASN CA   C -20.215  28.222 -15.591 1.00 . A A . 237 ASN CA   1 1 
        2  3219 1 1  87 ASN CB   C -21.051  28.650 -14.376 1.00 . A A . 237 ASN CB   1 1 
        2  3220 1 1  87 ASN CG   C -21.673  30.011 -14.545 1.00 . A A . 237 ASN CG   1 1 
        2  3221 1 1  87 ASN H    H -20.028  26.371 -14.548 1.00 . A A . 237 ASN H    1 1 
        2  3222 1 1  87 ASN HA   H -20.818  28.297 -16.493 1.00 . A A . 237 ASN HA   1 1 
        2  3223 1 1  87 ASN HB2  H -21.848  27.923 -14.225 1.00 . A A . 237 ASN HB2  1 1 
        2  3224 1 1  87 ASN HB3  H -20.417  28.665 -13.492 1.00 . A A . 237 ASN HB3  1 1 
        2  3225 1 1  87 ASN HD21 H -23.300  31.084 -14.113 1.00 . A A . 237 ASN HD21 1 1 
        2  3226 1 1  87 ASN HD22 H -23.299  29.431 -13.522 1.00 . A A . 237 ASN HD22 1 1 
        2  3227 1 1  87 ASN N    N -19.788  26.841 -15.414 1.00 . A A . 237 ASN N    1 1 
        2  3228 1 1  87 ASN ND2  N -22.849  30.186 -14.020 1.00 . A A . 237 ASN ND2  1 1 
        2  3229 1 1  87 ASN O    O -18.118  29.095 -14.801 1.00 . A A . 237 ASN O    1 1 
        2  3230 1 1  87 ASN OD1  O -21.088  30.893 -15.136 1.00 . A A . 237 ASN OD1  1 1 
        2  3231 1 1  88 PRO C    C -17.506  31.861 -16.064 1.00 . A A . 238 PRO C    1 1 
        2  3232 1 1  88 PRO CA   C -17.580  30.646 -16.986 1.00 . A A . 238 PRO CA   1 1 
        2  3233 1 1  88 PRO CB   C -17.653  31.101 -18.441 1.00 . A A . 238 PRO CB   1 1 
        2  3234 1 1  88 PRO CD   C -19.677  29.947 -18.017 1.00 . A A . 238 PRO CD   1 1 
        2  3235 1 1  88 PRO CG   C -19.099  31.101 -18.774 1.00 . A A . 238 PRO CG   1 1 
        2  3236 1 1  88 PRO HA   H -16.696  30.029 -16.837 1.00 . A A . 238 PRO HA   1 1 
        2  3237 1 1  88 PRO HB2  H -17.243  32.102 -18.540 1.00 . A A . 238 PRO HB2  1 1 
        2  3238 1 1  88 PRO HB3  H -17.126  30.394 -19.076 1.00 . A A . 238 PRO HB3  1 1 
        2  3239 1 1  88 PRO HD2  H -20.702  30.169 -17.717 1.00 . A A . 238 PRO HD2  1 1 
        2  3240 1 1  88 PRO HD3  H -19.637  29.034 -18.615 1.00 . A A . 238 PRO HD3  1 1 
        2  3241 1 1  88 PRO HG2  H -19.558  32.033 -18.442 1.00 . A A . 238 PRO HG2  1 1 
        2  3242 1 1  88 PRO HG3  H -19.244  30.968 -19.846 1.00 . A A . 238 PRO HG3  1 1 
        2  3243 1 1  88 PRO N    N -18.795  29.830 -16.837 1.00 . A A . 238 PRO N    1 1 
        2  3244 1 1  88 PRO O    O -16.434  32.231 -15.600 1.00 . A A . 238 PRO O    1 1 
        2  3245 1 1  89 GLU C    C -18.476  33.226 -13.481 1.00 . A A . 239 GLU C    1 1 
        2  3246 1 1  89 GLU CA   C -18.752  33.639 -14.921 1.00 . A A . 239 GLU CA   1 1 
        2  3247 1 1  89 GLU CB   C -20.169  34.211 -14.993 1.00 . A A . 239 GLU CB   1 1 
        2  3248 1 1  89 GLU CD   C -22.087  34.994 -16.447 1.00 . A A . 239 GLU CD   1 1 
        2  3249 1 1  89 GLU CG   C -20.617  34.599 -16.400 1.00 . A A . 239 GLU CG   1 1 
        2  3250 1 1  89 GLU H    H -19.503  32.118 -16.216 1.00 . A A . 239 GLU H    1 1 
        2  3251 1 1  89 GLU HA   H -18.030  34.396 -15.230 1.00 . A A . 239 GLU HA   1 1 
        2  3252 1 1  89 GLU HB2  H -20.855  33.457 -14.611 1.00 . A A . 239 GLU HB2  1 1 
        2  3253 1 1  89 GLU HB3  H -20.229  35.087 -14.348 1.00 . A A . 239 GLU HB3  1 1 
        2  3254 1 1  89 GLU HG2  H -20.005  35.432 -16.752 1.00 . A A . 239 GLU HG2  1 1 
        2  3255 1 1  89 GLU HG3  H -20.469  33.750 -17.069 1.00 . A A . 239 GLU HG3  1 1 
        2  3256 1 1  89 GLU N    N -18.651  32.465 -15.796 1.00 . A A . 239 GLU N    1 1 
        2  3257 1 1  89 GLU O    O -18.111  34.036 -12.627 1.00 . A A . 239 GLU O    1 1 
        2  3258 1 1  89 GLU OE1  O -22.597  35.236 -17.560 1.00 . A A . 239 GLU OE1  1 1 
        2  3259 1 1  89 GLU OE2  O -22.733  35.051 -15.376 1.00 . A A . 239 GLU OE2  1 1 
        2  3260 1 1  90 GLY C    C -17.007  31.228 -11.540 1.00 . A A . 240 GLY C    1 1 
        2  3261 1 1  90 GLY CA   C -18.472  31.407 -11.886 1.00 . A A . 240 GLY CA   1 1 
        2  3262 1 1  90 GLY H    H -18.957  31.323 -13.964 1.00 . A A . 240 GLY H    1 1 
        2  3263 1 1  90 GLY HA2  H -18.923  32.087 -11.162 1.00 . A A . 240 GLY HA2  1 1 
        2  3264 1 1  90 GLY HA3  H -18.971  30.442 -11.815 1.00 . A A . 240 GLY HA3  1 1 
        2  3265 1 1  90 GLY N    N -18.668  31.943 -13.217 1.00 . A A . 240 GLY N    1 1 
        2  3266 1 1  90 GLY O    O -16.500  30.105 -11.587 1.00 . A A . 240 GLY O    1 1 
        2  3267 1 1  91 GLY C    C -14.588  31.632  -9.480 1.00 . A A . 241 GLY C    1 1 
        2  3268 1 1  91 GLY CA   C -14.918  32.295 -10.813 1.00 . A A . 241 GLY CA   1 1 
        2  3269 1 1  91 GLY H    H -16.818  33.214 -11.183 1.00 . A A . 241 GLY H    1 1 
        2  3270 1 1  91 GLY HA2  H -14.364  31.779 -11.597 1.00 . A A . 241 GLY HA2  1 1 
        2  3271 1 1  91 GLY HA3  H -14.560  33.324 -10.777 1.00 . A A . 241 GLY HA3  1 1 
        2  3272 1 1  91 GLY N    N -16.333  32.316 -11.185 1.00 . A A . 241 GLY N    1 1 
        2  3273 1 1  91 GLY O    O -13.862  32.174  -8.661 1.00 . A A . 241 GLY O    1 1 
        2  3274 1 1  92 LYS C    C -13.692  28.722  -8.276 1.00 . A A . 242 LYS C    1 1 
        2  3275 1 1  92 LYS CA   C -14.893  29.645  -8.064 1.00 . A A . 242 LYS CA   1 1 
        2  3276 1 1  92 LYS CB   C -16.148  28.809  -7.767 1.00 . A A . 242 LYS CB   1 1 
        2  3277 1 1  92 LYS CD   C -16.834  29.737  -5.513 1.00 . A A . 242 LYS CD   1 1 
        2  3278 1 1  92 LYS CE   C -17.081  29.403  -4.046 1.00 . A A . 242 LYS CE   1 1 
        2  3279 1 1  92 LYS CG   C -16.383  28.498  -6.287 1.00 . A A . 242 LYS CG   1 1 
        2  3280 1 1  92 LYS H    H -15.720  30.048  -9.997 1.00 . A A . 242 LYS H    1 1 
        2  3281 1 1  92 LYS HA   H -14.683  30.314  -7.230 1.00 . A A . 242 LYS HA   1 1 
        2  3282 1 1  92 LYS HB2  H -17.019  29.349  -8.144 1.00 . A A . 242 LYS HB2  1 1 
        2  3283 1 1  92 LYS HB3  H -16.072  27.869  -8.314 1.00 . A A . 242 LYS HB3  1 1 
        2  3284 1 1  92 LYS HD2  H -16.067  30.508  -5.580 1.00 . A A . 242 LYS HD2  1 1 
        2  3285 1 1  92 LYS HD3  H -17.758  30.116  -5.955 1.00 . A A . 242 LYS HD3  1 1 
        2  3286 1 1  92 LYS HE2  H -17.831  28.611  -3.982 1.00 . A A . 242 LYS HE2  1 1 
        2  3287 1 1  92 LYS HE3  H -16.149  29.045  -3.601 1.00 . A A . 242 LYS HE3  1 1 
        2  3288 1 1  92 LYS HG2  H -17.158  27.734  -6.208 1.00 . A A . 242 LYS HG2  1 1 
        2  3289 1 1  92 LYS HG3  H -15.464  28.112  -5.847 1.00 . A A . 242 LYS HG3  1 1 
        2  3290 1 1  92 LYS HZ1  H -16.871  31.345  -3.341 1.00 . A A . 242 LYS HZ1  1 1 
        2  3291 1 1  92 LYS HZ2  H -18.430  30.943  -3.695 1.00 . A A . 242 LYS HZ2  1 1 
        2  3292 1 1  92 LYS HZ3  H -17.722  30.367  -2.321 1.00 . A A . 242 LYS HZ3  1 1 
        2  3293 1 1  92 LYS N    N -15.123  30.438  -9.273 1.00 . A A . 242 LYS N    1 1 
        2  3294 1 1  92 LYS NZ   N -17.565  30.611  -3.290 1.00 . A A . 242 LYS NZ   1 1 
        2  3295 1 1  92 LYS O    O -13.337  27.931  -7.407 1.00 . A A . 242 LYS O    1 1 
        2  3296 1 1  93 SER C    C -10.732  28.346  -8.956 1.00 . A A . 243 SER C    1 1 
        2  3297 1 1  93 SER CA   C -11.947  28.000  -9.816 1.00 . A A . 243 SER CA   1 1 
        2  3298 1 1  93 SER CB   C -11.614  28.229 -11.290 1.00 . A A . 243 SER CB   1 1 
        2  3299 1 1  93 SER H    H -13.416  29.498 -10.118 1.00 . A A . 243 SER H    1 1 
        2  3300 1 1  93 SER HA   H -12.202  26.951  -9.667 1.00 . A A . 243 SER HA   1 1 
        2  3301 1 1  93 SER HB2  H -11.253  29.250 -11.420 1.00 . A A . 243 SER HB2  1 1 
        2  3302 1 1  93 SER HB3  H -10.837  27.530 -11.600 1.00 . A A . 243 SER HB3  1 1 
        2  3303 1 1  93 SER HG   H -12.508  28.057 -13.015 1.00 . A A . 243 SER HG   1 1 
        2  3304 1 1  93 SER N    N -13.090  28.825  -9.450 1.00 . A A . 243 SER N    1 1 
        2  3305 1 1  93 SER O    O -10.618  29.455  -8.448 1.00 . A A . 243 SER O    1 1 
        2  3306 1 1  93 SER OG   O -12.774  28.041 -12.088 1.00 . A A . 243 SER OG   1 1 
        2  3307 1 1  94 GLY C    C  -7.909  26.336  -7.690 1.00 . A A . 244 GLY C    1 1 
        2  3308 1 1  94 GLY CA   C  -8.632  27.627  -8.002 1.00 . A A . 244 GLY CA   1 1 
        2  3309 1 1  94 GLY H    H  -9.943  26.499  -9.248 1.00 . A A . 244 GLY H    1 1 
        2  3310 1 1  94 GLY HA2  H  -7.958  28.287  -8.549 1.00 . A A . 244 GLY HA2  1 1 
        2  3311 1 1  94 GLY HA3  H  -8.917  28.110  -7.067 1.00 . A A . 244 GLY HA3  1 1 
        2  3312 1 1  94 GLY N    N  -9.823  27.396  -8.803 1.00 . A A . 244 GLY N    1 1 
        2  3313 1 1  94 GLY O    O  -7.082  25.876  -8.473 1.00 . A A . 244 GLY O    1 1 
        2  3314 1 1  95 LYS C    C  -8.532  23.654  -5.297 1.00 . A A . 245 LYS C    1 1 
        2  3315 1 1  95 LYS CA   C  -7.592  24.462  -6.174 1.00 . A A . 245 LYS CA   1 1 
        2  3316 1 1  95 LYS CB   C  -6.280  24.737  -5.431 1.00 . A A . 245 LYS CB   1 1 
        2  3317 1 1  95 LYS CD   C  -3.992  23.935  -4.792 1.00 . A A . 245 LYS CD   1 1 
        2  3318 1 1  95 LYS CE   C  -2.943  22.843  -4.999 1.00 . A A . 245 LYS CE   1 1 
        2  3319 1 1  95 LYS CG   C  -5.317  23.562  -5.447 1.00 . A A . 245 LYS CG   1 1 
        2  3320 1 1  95 LYS H    H  -8.908  26.133  -5.926 1.00 . A A . 245 LYS H    1 1 
        2  3321 1 1  95 LYS HA   H  -7.377  23.900  -7.082 1.00 . A A . 245 LYS HA   1 1 
        2  3322 1 1  95 LYS HB2  H  -5.787  25.583  -5.913 1.00 . A A . 245 LYS HB2  1 1 
        2  3323 1 1  95 LYS HB3  H  -6.502  25.010  -4.400 1.00 . A A . 245 LYS HB3  1 1 
        2  3324 1 1  95 LYS HD2  H  -3.626  24.866  -5.227 1.00 . A A . 245 LYS HD2  1 1 
        2  3325 1 1  95 LYS HD3  H  -4.154  24.084  -3.724 1.00 . A A . 245 LYS HD3  1 1 
        2  3326 1 1  95 LYS HE2  H  -2.070  23.070  -4.384 1.00 . A A . 245 LYS HE2  1 1 
        2  3327 1 1  95 LYS HE3  H  -3.358  21.883  -4.682 1.00 . A A . 245 LYS HE3  1 1 
        2  3328 1 1  95 LYS HG2  H  -5.758  22.719  -4.917 1.00 . A A . 245 LYS HG2  1 1 
        2  3329 1 1  95 LYS HG3  H  -5.136  23.277  -6.484 1.00 . A A . 245 LYS HG3  1 1 
        2  3330 1 1  95 LYS HZ1  H  -3.322  22.549  -7.028 1.00 . A A . 245 LYS HZ1  1 1 
        2  3331 1 1  95 LYS HZ2  H  -2.117  23.636  -6.741 1.00 . A A . 245 LYS HZ2  1 1 
        2  3332 1 1  95 LYS HZ3  H  -1.831  22.021  -6.561 1.00 . A A . 245 LYS HZ3  1 1 
        2  3333 1 1  95 LYS N    N  -8.220  25.728  -6.552 1.00 . A A . 245 LYS N    1 1 
        2  3334 1 1  95 LYS NZ   N  -2.518  22.754  -6.448 1.00 . A A . 245 LYS NZ   1 1 
        2  3335 1 1  95 LYS O    O  -9.225  24.212  -4.456 1.00 . A A . 245 LYS O    1 1 
        2  3336 1 1  96 SER C    C  -8.883  21.483  -3.235 1.00 . A A . 246 SER C    1 1 
        2  3337 1 1  96 SER CA   C  -9.371  21.451  -4.686 1.00 . A A . 246 SER CA   1 1 
        2  3338 1 1  96 SER CB   C  -9.268  20.030  -5.237 1.00 . A A . 246 SER CB   1 1 
        2  3339 1 1  96 SER H    H  -7.959  21.936  -6.200 1.00 . A A . 246 SER H    1 1 
        2  3340 1 1  96 SER HA   H -10.408  21.785  -4.728 1.00 . A A . 246 SER HA   1 1 
        2  3341 1 1  96 SER HB2  H  -9.853  19.358  -4.612 1.00 . A A . 246 SER HB2  1 1 
        2  3342 1 1  96 SER HB3  H  -9.665  20.010  -6.253 1.00 . A A . 246 SER HB3  1 1 
        2  3343 1 1  96 SER HG   H  -7.552  19.697  -4.369 1.00 . A A . 246 SER HG   1 1 
        2  3344 1 1  96 SER N    N  -8.541  22.343  -5.490 1.00 . A A . 246 SER N    1 1 
        2  3345 1 1  96 SER O    O  -7.697  21.752  -2.978 1.00 . A A . 246 SER O    1 1 
        2  3346 1 1  96 SER OG   O  -7.913  19.606  -5.258 1.00 . A A . 246 SER OG   1 1 
        2  3347 1 1  97 PRO C    C  -8.275  20.238  -0.472 1.00 . A A . 247 PRO C    1 1 
        2  3348 1 1  97 PRO CA   C  -9.296  21.302  -0.881 1.00 . A A . 247 PRO CA   1 1 
        2  3349 1 1  97 PRO CB   C -10.588  21.160  -0.069 1.00 . A A . 247 PRO CB   1 1 
        2  3350 1 1  97 PRO CD   C -11.200  20.831  -2.315 1.00 . A A . 247 PRO CD   1 1 
        2  3351 1 1  97 PRO CG   C -11.457  20.326  -0.924 1.00 . A A . 247 PRO CG   1 1 
        2  3352 1 1  97 PRO HA   H  -8.868  22.289  -0.711 1.00 . A A . 247 PRO HA   1 1 
        2  3353 1 1  97 PRO HB2  H -10.397  20.669   0.885 1.00 . A A . 247 PRO HB2  1 1 
        2  3354 1 1  97 PRO HB3  H -11.045  22.137   0.082 1.00 . A A . 247 PRO HB3  1 1 
        2  3355 1 1  97 PRO HD2  H -11.373  20.039  -3.046 1.00 . A A . 247 PRO HD2  1 1 
        2  3356 1 1  97 PRO HD3  H -11.819  21.704  -2.528 1.00 . A A . 247 PRO HD3  1 1 
        2  3357 1 1  97 PRO HG2  H -11.163  19.281  -0.844 1.00 . A A . 247 PRO HG2  1 1 
        2  3358 1 1  97 PRO HG3  H -12.506  20.455  -0.654 1.00 . A A . 247 PRO HG3  1 1 
        2  3359 1 1  97 PRO N    N  -9.772  21.207  -2.265 1.00 . A A . 247 PRO N    1 1 
        2  3360 1 1  97 PRO O    O  -8.288  19.097  -0.944 1.00 . A A . 247 PRO O    1 1 
        2  3361 1 1  98 ARG C    C  -6.686  19.467   2.461 1.00 . A A . 248 ARG C    1 1 
        2  3362 1 1  98 ARG CA   C  -6.361  19.749   0.996 1.00 . A A . 248 ARG CA   1 1 
        2  3363 1 1  98 ARG CB   C  -4.963  20.377   0.843 1.00 . A A . 248 ARG CB   1 1 
        2  3364 1 1  98 ARG CD   C  -3.351  22.249   1.376 1.00 . A A . 248 ARG CD   1 1 
        2  3365 1 1  98 ARG CG   C  -4.782  21.733   1.547 1.00 . A A . 248 ARG CG   1 1 
        2  3366 1 1  98 ARG CZ   C  -2.014  24.245   2.049 1.00 . A A . 248 ARG CZ   1 1 
        2  3367 1 1  98 ARG H    H  -7.429  21.589   0.765 1.00 . A A . 248 ARG H    1 1 
        2  3368 1 1  98 ARG HA   H  -6.378  18.800   0.458 1.00 . A A . 248 ARG HA   1 1 
        2  3369 1 1  98 ARG HB2  H  -4.224  19.678   1.238 1.00 . A A . 248 ARG HB2  1 1 
        2  3370 1 1  98 ARG HB3  H  -4.764  20.513  -0.219 1.00 . A A . 248 ARG HB3  1 1 
        2  3371 1 1  98 ARG HD2  H  -2.659  21.518   1.799 1.00 . A A . 248 ARG HD2  1 1 
        2  3372 1 1  98 ARG HD3  H  -3.140  22.359   0.312 1.00 . A A . 248 ARG HD3  1 1 
        2  3373 1 1  98 ARG HE   H  -3.943  23.941   2.529 1.00 . A A . 248 ARG HE   1 1 
        2  3374 1 1  98 ARG HG2  H  -5.473  22.458   1.118 1.00 . A A . 248 ARG HG2  1 1 
        2  3375 1 1  98 ARG HG3  H  -4.995  21.622   2.610 1.00 . A A . 248 ARG HG3  1 1 
        2  3376 1 1  98 ARG HH11 H  -0.935  22.935   0.974 1.00 . A A . 248 ARG HH11 1 1 
        2  3377 1 1  98 ARG HH12 H  -0.091  24.378   1.469 1.00 . A A . 248 ARG HH12 1 1 
        2  3378 1 1  98 ARG HH21 H  -2.790  25.750   3.133 1.00 . A A . 248 ARG HH21 1 1 
        2  3379 1 1  98 ARG HH22 H  -1.119  25.927   2.680 1.00 . A A . 248 ARG HH22 1 1 
        2  3380 1 1  98 ARG N    N  -7.392  20.637   0.436 1.00 . A A . 248 ARG N    1 1 
        2  3381 1 1  98 ARG NE   N  -3.150  23.550   2.045 1.00 . A A . 248 ARG NE   1 1 
        2  3382 1 1  98 ARG NH1  N  -0.929  23.819   1.450 1.00 . A A . 248 ARG NH1  1 1 
        2  3383 1 1  98 ARG NH2  N  -1.972  25.392   2.670 1.00 . A A . 248 ARG NH2  1 1 
        2  3384 1 1  98 ARG O    O  -5.836  19.059   3.244 1.00 . A A . 248 ARG O    1 1 
        2  3385 1 1  99 ARG C    C  -8.843  18.031   4.289 1.00 . A A . 249 ARG C    1 1 
        2  3386 1 1  99 ARG CA   C  -8.422  19.491   4.184 1.00 . A A . 249 ARG CA   1 1 
        2  3387 1 1  99 ARG CB   C  -9.627  20.411   4.458 1.00 . A A . 249 ARG CB   1 1 
        2  3388 1 1  99 ARG CD   C -11.467  21.152   6.043 1.00 . A A . 249 ARG CD   1 1 
        2  3389 1 1  99 ARG CG   C -10.271  20.221   5.837 1.00 . A A . 249 ARG CG   1 1 
        2  3390 1 1  99 ARG CZ   C -10.973  22.841   7.814 1.00 . A A . 249 ARG CZ   1 1 
        2  3391 1 1  99 ARG H    H  -8.595  20.035   2.131 1.00 . A A . 249 ARG H    1 1 
        2  3392 1 1  99 ARG HA   H  -7.626  19.696   4.899 1.00 . A A . 249 ARG HA   1 1 
        2  3393 1 1  99 ARG HB2  H  -9.302  21.446   4.362 1.00 . A A . 249 ARG HB2  1 1 
        2  3394 1 1  99 ARG HB3  H -10.385  20.219   3.697 1.00 . A A . 249 ARG HB3  1 1 
        2  3395 1 1  99 ARG HD2  H -11.998  21.260   5.096 1.00 . A A . 249 ARG HD2  1 1 
        2  3396 1 1  99 ARG HD3  H -12.147  20.695   6.764 1.00 . A A . 249 ARG HD3  1 1 
        2  3397 1 1  99 ARG HE   H -10.872  23.184   5.835 1.00 . A A . 249 ARG HE   1 1 
        2  3398 1 1  99 ARG HG2  H -10.620  19.196   5.919 1.00 . A A . 249 ARG HG2  1 1 
        2  3399 1 1  99 ARG HG3  H  -9.529  20.405   6.614 1.00 . A A . 249 ARG HG3  1 1 
        2  3400 1 1  99 ARG HH11 H -11.503  21.063   8.594 1.00 . A A . 249 ARG HH11 1 1 
        2  3401 1 1  99 ARG HH12 H -11.142  22.315   9.752 1.00 . A A . 249 ARG HH12 1 1 
        2  3402 1 1  99 ARG HH21 H -10.431  24.726   7.381 1.00 . A A . 249 ARG HH21 1 1 
        2  3403 1 1  99 ARG HH22 H -10.549  24.343   9.076 1.00 . A A . 249 ARG HH22 1 1 
        2  3404 1 1  99 ARG N    N  -7.939  19.707   2.821 1.00 . A A . 249 ARG N    1 1 
        2  3405 1 1  99 ARG NE   N -11.070  22.487   6.534 1.00 . A A . 249 ARG NE   1 1 
        2  3406 1 1  99 ARG NH1  N -11.222  22.009   8.797 1.00 . A A . 249 ARG NH1  1 1 
        2  3407 1 1  99 ARG NH2  N -10.621  24.062   8.112 1.00 . A A . 249 ARG NH2  1 1 
        2  3408 1 1  99 ARG O    O  -9.475  17.513   3.382 1.00 . A A . 249 ARG O    1 1 
        2  3409 1 1 100 ARG C    C -10.396  16.089   6.060 1.00 . A A . 250 ARG C    1 1 
        2  3410 1 1 100 ARG CA   C  -8.938  16.002   5.630 1.00 . A A . 250 ARG CA   1 1 
        2  3411 1 1 100 ARG CB   C  -8.131  15.345   6.757 1.00 . A A . 250 ARG CB   1 1 
        2  3412 1 1 100 ARG CD   C  -5.936  14.628   7.719 1.00 . A A . 250 ARG CD   1 1 
        2  3413 1 1 100 ARG CG   C  -6.625  15.287   6.524 1.00 . A A . 250 ARG CG   1 1 
        2  3414 1 1 100 ARG CZ   C  -3.626  14.402   8.619 1.00 . A A . 250 ARG CZ   1 1 
        2  3415 1 1 100 ARG H    H  -7.958  17.838   6.101 1.00 . A A . 250 ARG H    1 1 
        2  3416 1 1 100 ARG HA   H  -8.856  15.420   4.708 1.00 . A A . 250 ARG HA   1 1 
        2  3417 1 1 100 ARG HB2  H  -8.311  15.902   7.676 1.00 . A A . 250 ARG HB2  1 1 
        2  3418 1 1 100 ARG HB3  H  -8.500  14.329   6.900 1.00 . A A . 250 ARG HB3  1 1 
        2  3419 1 1 100 ARG HD2  H  -6.317  15.082   8.636 1.00 . A A . 250 ARG HD2  1 1 
        2  3420 1 1 100 ARG HD3  H  -6.177  13.563   7.727 1.00 . A A . 250 ARG HD3  1 1 
        2  3421 1 1 100 ARG HE   H  -4.098  15.269   6.867 1.00 . A A . 250 ARG HE   1 1 
        2  3422 1 1 100 ARG HG2  H  -6.416  14.715   5.619 1.00 . A A . 250 ARG HG2  1 1 
        2  3423 1 1 100 ARG HG3  H  -6.242  16.300   6.407 1.00 . A A . 250 ARG HG3  1 1 
        2  3424 1 1 100 ARG HH11 H  -5.000  13.577   9.838 1.00 . A A . 250 ARG HH11 1 1 
        2  3425 1 1 100 ARG HH12 H  -3.347  13.489  10.391 1.00 . A A . 250 ARG HH12 1 1 
        2  3426 1 1 100 ARG HH21 H  -2.027  15.125   7.651 1.00 . A A . 250 ARG HH21 1 1 
        2  3427 1 1 100 ARG HH22 H  -1.700  14.378   9.194 1.00 . A A . 250 ARG HH22 1 1 
        2  3428 1 1 100 ARG N    N  -8.502  17.380   5.394 1.00 . A A . 250 ARG N    1 1 
        2  3429 1 1 100 ARG NE   N  -4.474  14.802   7.675 1.00 . A A . 250 ARG NE   1 1 
        2  3430 1 1 100 ARG NH1  N  -4.020  13.776   9.701 1.00 . A A . 250 ARG NH1  1 1 
        2  3431 1 1 100 ARG NH2  N  -2.356  14.651   8.473 1.00 . A A . 250 ARG NH2  1 1 
        2  3432 1 1 100 ARG O    O -10.725  16.913   6.913 1.00 . A A . 250 ARG O    1 1 
        2  3433 1 1 101 ALA C    C -13.141  13.822   5.462 1.00 . A A . 251 ALA C    1 1 
        2  3434 1 1 101 ALA CA   C -12.663  15.218   5.841 1.00 . A A . 251 ALA CA   1 1 
        2  3435 1 1 101 ALA CB   C -13.445  16.301   5.070 1.00 . A A . 251 ALA CB   1 1 
        2  3436 1 1 101 ALA H    H -10.928  14.594   4.793 1.00 . A A . 251 ALA H    1 1 
        2  3437 1 1 101 ALA HA   H -12.788  15.368   6.914 1.00 . A A . 251 ALA HA   1 1 
        2  3438 1 1 101 ALA HB1  H -13.038  17.284   5.303 1.00 . A A . 251 ALA HB1  1 1 
        2  3439 1 1 101 ALA HB2  H -13.368  16.123   4.001 1.00 . A A . 251 ALA HB2  1 1 
        2  3440 1 1 101 ALA HB3  H -14.499  16.271   5.360 1.00 . A A . 251 ALA HB3  1 1 
        2  3441 1 1 101 ALA N    N -11.247  15.254   5.493 1.00 . A A . 251 ALA N    1 1 
        2  3442 1 1 101 ALA O    O -12.394  13.077   4.826 1.00 . A A . 251 ALA O    1 1 
        2  3443 1 1 102 ALA C    C -16.428  12.407   5.310 1.00 . A A . 252 ALA C    1 1 
        2  3444 1 1 102 ALA CA   C -14.942  12.178   5.553 1.00 . A A . 252 ALA CA   1 1 
        2  3445 1 1 102 ALA CB   C -14.723  11.228   6.748 1.00 . A A . 252 ALA CB   1 1 
        2  3446 1 1 102 ALA H    H -14.945  14.146   6.335 1.00 . A A . 252 ALA H    1 1 
        2  3447 1 1 102 ALA HA   H -14.487  11.756   4.656 1.00 . A A . 252 ALA HA   1 1 
        2  3448 1 1 102 ALA HB1  H -15.153  10.250   6.526 1.00 . A A . 252 ALA HB1  1 1 
        2  3449 1 1 102 ALA HB2  H -13.654  11.114   6.932 1.00 . A A . 252 ALA HB2  1 1 
        2  3450 1 1 102 ALA HB3  H -15.203  11.639   7.639 1.00 . A A . 252 ALA HB3  1 1 
        2  3451 1 1 102 ALA N    N -14.363  13.483   5.838 1.00 . A A . 252 ALA N    1 1 
        2  3452 1 1 102 ALA O    O -16.929  13.490   5.579 1.00 . A A . 252 ALA O    1 1 
        2  3453 1 1 103 SER C    C -19.316  10.901   5.768 1.00 . A A . 253 SER C    1 1 
        2  3454 1 1 103 SER CA   C -18.558  11.454   4.566 1.00 . A A . 253 SER CA   1 1 
        2  3455 1 1 103 SER CB   C -18.887  10.620   3.332 1.00 . A A . 253 SER CB   1 1 
        2  3456 1 1 103 SER H    H -16.650  10.517   4.616 1.00 . A A . 253 SER H    1 1 
        2  3457 1 1 103 SER HA   H -18.860  12.489   4.397 1.00 . A A . 253 SER HA   1 1 
        2  3458 1 1 103 SER HB2  H -19.963  10.632   3.156 1.00 . A A . 253 SER HB2  1 1 
        2  3459 1 1 103 SER HB3  H -18.377  11.044   2.467 1.00 . A A . 253 SER HB3  1 1 
        2  3460 1 1 103 SER HG   H -19.109   8.828   4.057 1.00 . A A . 253 SER HG   1 1 
        2  3461 1 1 103 SER N    N -17.117  11.387   4.820 1.00 . A A . 253 SER N    1 1 
        2  3462 1 1 103 SER O    O -20.395  10.339   5.631 1.00 . A A . 253 SER O    1 1 
        2  3463 1 1 103 SER OG   O -18.448   9.285   3.522 1.00 . A A . 253 SER OG   1 1 
        2  3464 1 1 104 MET C    C -19.523  11.761   9.058 1.00 . A A . 254 MET C    1 1 
        2  3465 1 1 104 MET CA   C -19.279  10.543   8.185 1.00 . A A . 254 MET CA   1 1 
        2  3466 1 1 104 MET CB   C -18.282   9.579   8.849 1.00 . A A . 254 MET CB   1 1 
        2  3467 1 1 104 MET CE   C -20.860   7.675  11.515 1.00 . A A . 254 MET CE   1 1 
        2  3468 1 1 104 MET CG   C -18.780   8.935  10.144 1.00 . A A . 254 MET CG   1 1 
        2  3469 1 1 104 MET H    H -17.850  11.551   6.992 1.00 . A A . 254 MET H    1 1 
        2  3470 1 1 104 MET HA   H -20.223  10.030   7.996 1.00 . A A . 254 MET HA   1 1 
        2  3471 1 1 104 MET HB2  H -18.046   8.786   8.141 1.00 . A A . 254 MET HB2  1 1 
        2  3472 1 1 104 MET HB3  H -17.365  10.126   9.066 1.00 . A A . 254 MET HB3  1 1 
        2  3473 1 1 104 MET HE1  H -21.122   8.648  11.934 1.00 . A A . 254 MET HE1  1 1 
        2  3474 1 1 104 MET HE2  H -21.752   7.048  11.481 1.00 . A A . 254 MET HE2  1 1 
        2  3475 1 1 104 MET HE3  H -20.107   7.199  12.142 1.00 . A A . 254 MET HE3  1 1 
        2  3476 1 1 104 MET HG2  H -17.980   8.332  10.573 1.00 . A A . 254 MET HG2  1 1 
        2  3477 1 1 104 MET HG3  H -19.047   9.718  10.852 1.00 . A A . 254 MET HG3  1 1 
        2  3478 1 1 104 MET N    N -18.721  11.051   6.940 1.00 . A A . 254 MET N    1 1 
        2  3479 1 1 104 MET O    O -18.794  12.748   8.949 1.00 . A A . 254 MET O    1 1 
        2  3480 1 1 104 MET SD   S -20.216   7.888   9.848 1.00 . A A . 254 MET SD   1 1 
        2  3481 1 1 105 ASP C    C -19.902  12.907  11.995 1.00 . A A . 255 ASP C    1 1 
        2  3482 1 1 105 ASP CA   C -20.888  12.791  10.818 1.00 . A A . 255 ASP CA   1 1 
        2  3483 1 1 105 ASP CB   C -22.308  12.571  11.359 1.00 . A A . 255 ASP CB   1 1 
        2  3484 1 1 105 ASP CG   C -23.357  12.590  10.265 1.00 . A A . 255 ASP CG   1 1 
        2  3485 1 1 105 ASP H    H -21.097  10.857   9.947 1.00 . A A . 255 ASP H    1 1 
        2  3486 1 1 105 ASP HA   H -20.871  13.725  10.258 1.00 . A A . 255 ASP HA   1 1 
        2  3487 1 1 105 ASP HB2  H -22.347  11.605  11.866 1.00 . A A . 255 ASP HB2  1 1 
        2  3488 1 1 105 ASP HB3  H -22.540  13.355  12.079 1.00 . A A . 255 ASP HB3  1 1 
        2  3489 1 1 105 ASP N    N -20.532  11.693   9.913 1.00 . A A . 255 ASP N    1 1 
        2  3490 1 1 105 ASP O    O -20.287  12.816  13.161 1.00 . A A . 255 ASP O    1 1 
        2  3491 1 1 105 ASP OD1  O -24.312  11.791  10.348 1.00 . A A . 255 ASP OD1  1 1 
        2  3492 1 1 105 ASP OD2  O -23.222  13.394   9.319 1.00 . A A . 255 ASP OD2  1 1 
        2  3493 1 1 106 ASN C    C -16.768  14.468  12.654 1.00 . A A . 256 ASN C    1 1 
        2  3494 1 1 106 ASN CA   C -17.596  13.181  12.731 1.00 . A A . 256 ASN CA   1 1 
        2  3495 1 1 106 ASN CB   C -16.677  11.948  12.676 1.00 . A A . 256 ASN CB   1 1 
        2  3496 1 1 106 ASN CG   C -15.656  12.019  11.559 1.00 . A A . 256 ASN CG   1 1 
        2  3497 1 1 106 ASN H    H -18.342  13.173  10.714 1.00 . A A . 256 ASN H    1 1 
        2  3498 1 1 106 ASN HA   H -18.099  13.172  13.696 1.00 . A A . 256 ASN HA   1 1 
        2  3499 1 1 106 ASN HB2  H -16.147  11.865  13.623 1.00 . A A . 256 ASN HB2  1 1 
        2  3500 1 1 106 ASN HB3  H -17.289  11.055  12.543 1.00 . A A . 256 ASN HB3  1 1 
        2  3501 1 1 106 ASN HD21 H -13.700  12.251  11.217 1.00 . A A . 256 ASN HD21 1 1 
        2  3502 1 1 106 ASN HD22 H -14.179  12.276  12.895 1.00 . A A . 256 ASN HD22 1 1 
        2  3503 1 1 106 ASN N    N -18.622  13.094  11.696 1.00 . A A . 256 ASN N    1 1 
        2  3504 1 1 106 ASN ND2  N -14.411  12.199  11.925 1.00 . A A . 256 ASN ND2  1 1 
        2  3505 1 1 106 ASN O    O -16.245  14.850  11.610 1.00 . A A . 256 ASN O    1 1 
        2  3506 1 1 106 ASN OD1  O -15.974  11.903  10.393 1.00 . A A . 256 ASN OD1  1 1 
        2  3507 1 1 107 ASN C    C -14.362  15.957  14.054 1.00 . A A . 257 ASN C    1 1 
        2  3508 1 1 107 ASN CA   C -15.833  16.351  13.869 1.00 . A A . 257 ASN CA   1 1 
        2  3509 1 1 107 ASN CB   C -16.316  17.234  15.027 1.00 . A A . 257 ASN CB   1 1 
        2  3510 1 1 107 ASN CG   C -15.679  18.605  15.015 1.00 . A A . 257 ASN CG   1 1 
        2  3511 1 1 107 ASN H    H -17.096  14.799  14.622 1.00 . A A . 257 ASN H    1 1 
        2  3512 1 1 107 ASN HA   H -15.936  16.907  12.935 1.00 . A A . 257 ASN HA   1 1 
        2  3513 1 1 107 ASN HB2  H -17.396  17.355  14.949 1.00 . A A . 257 ASN HB2  1 1 
        2  3514 1 1 107 ASN HB3  H -16.088  16.746  15.972 1.00 . A A . 257 ASN HB3  1 1 
        2  3515 1 1 107 ASN HD21 H -15.871  20.451  15.751 1.00 . A A . 257 ASN HD21 1 1 
        2  3516 1 1 107 ASN HD22 H -17.098  19.311  16.247 1.00 . A A . 257 ASN HD22 1 1 
        2  3517 1 1 107 ASN N    N -16.639  15.135  13.790 1.00 . A A . 257 ASN N    1 1 
        2  3518 1 1 107 ASN ND2  N -16.263  19.524  15.730 1.00 . A A . 257 ASN ND2  1 1 
        2  3519 1 1 107 ASN O    O -13.956  15.516  15.141 1.00 . A A . 257 ASN O    1 1 
        2  3520 1 1 107 ASN OD1  O -14.674  18.826  14.369 1.00 . A A . 257 ASN OD1  1 1 
        2  3521 1 1 108 SER C    C -11.346  16.780  13.807 1.00 . A A . 258 SER C    1 1 
        2  3522 1 1 108 SER CA   C -12.152  15.746  13.020 1.00 . A A . 258 SER CA   1 1 
        2  3523 1 1 108 SER CB   C -11.609  15.660  11.594 1.00 . A A . 258 SER CB   1 1 
        2  3524 1 1 108 SER H    H -13.965  16.467  12.138 1.00 . A A . 258 SER H    1 1 
        2  3525 1 1 108 SER HA   H -12.040  14.775  13.499 1.00 . A A . 258 SER HA   1 1 
        2  3526 1 1 108 SER HB2  H -11.765  16.615  11.090 1.00 . A A . 258 SER HB2  1 1 
        2  3527 1 1 108 SER HB3  H -10.542  15.444  11.628 1.00 . A A . 258 SER HB3  1 1 
        2  3528 1 1 108 SER HG   H -13.202  14.857  10.787 1.00 . A A . 258 SER HG   1 1 
        2  3529 1 1 108 SER N    N -13.576  16.098  12.994 1.00 . A A . 258 SER N    1 1 
        2  3530 1 1 108 SER O    O -11.517  17.976  13.623 1.00 . A A . 258 SER O    1 1 
        2  3531 1 1 108 SER OG   O -12.267  14.633  10.871 1.00 . A A . 258 SER OG   1 1 
        2  3532 1 1 109 LYS C    C  -8.192  17.108  15.417 1.00 . A A . 259 LYS C    1 1 
        2  3533 1 1 109 LYS CA   C  -9.709  17.197  15.585 1.00 . A A . 259 LYS CA   1 1 
        2  3534 1 1 109 LYS CB   C -10.075  16.875  17.041 1.00 . A A . 259 LYS CB   1 1 
        2  3535 1 1 109 LYS CD   C -11.918  16.602  18.752 1.00 . A A . 259 LYS CD   1 1 
        2  3536 1 1 109 LYS CE   C -13.436  16.611  18.967 1.00 . A A . 259 LYS CE   1 1 
        2  3537 1 1 109 LYS CG   C -11.576  16.967  17.316 1.00 . A A . 259 LYS CG   1 1 
        2  3538 1 1 109 LYS H    H -10.351  15.311  14.789 1.00 . A A . 259 LYS H    1 1 
        2  3539 1 1 109 LYS HA   H -10.006  18.229  15.386 1.00 . A A . 259 LYS HA   1 1 
        2  3540 1 1 109 LYS HB2  H  -9.742  15.861  17.267 1.00 . A A . 259 LYS HB2  1 1 
        2  3541 1 1 109 LYS HB3  H  -9.553  17.569  17.702 1.00 . A A . 259 LYS HB3  1 1 
        2  3542 1 1 109 LYS HD2  H -11.530  15.608  18.973 1.00 . A A . 259 LYS HD2  1 1 
        2  3543 1 1 109 LYS HD3  H -11.454  17.325  19.426 1.00 . A A . 259 LYS HD3  1 1 
        2  3544 1 1 109 LYS HE2  H -13.643  16.450  20.028 1.00 . A A . 259 LYS HE2  1 1 
        2  3545 1 1 109 LYS HE3  H -13.828  17.590  18.680 1.00 . A A . 259 LYS HE3  1 1 
        2  3546 1 1 109 LYS HG2  H -11.916  17.984  17.111 1.00 . A A . 259 LYS HG2  1 1 
        2  3547 1 1 109 LYS HG3  H -12.095  16.285  16.653 1.00 . A A . 259 LYS HG3  1 1 
        2  3548 1 1 109 LYS HZ1  H -13.781  14.631  18.425 1.00 . A A . 259 LYS HZ1  1 1 
        2  3549 1 1 109 LYS HZ2  H -15.127  15.577  18.328 1.00 . A A . 259 LYS HZ2  1 1 
        2  3550 1 1 109 LYS HZ3  H -13.955  15.686  17.166 1.00 . A A . 259 LYS HZ3  1 1 
        2  3551 1 1 109 LYS N    N -10.475  16.307  14.694 1.00 . A A . 259 LYS N    1 1 
        2  3552 1 1 109 LYS NZ   N -14.131  15.539  18.158 1.00 . A A . 259 LYS NZ   1 1 
        2  3553 1 1 109 LYS O    O  -7.446  17.663  16.209 1.00 . A A . 259 LYS O    1 1 
        2  3554 1 1 110 PHE C    C  -5.944  16.206  12.698 1.00 . A A . 260 PHE C    1 1 
        2  3555 1 1 110 PHE CA   C  -6.294  16.222  14.181 1.00 . A A . 260 PHE CA   1 1 
        2  3556 1 1 110 PHE CB   C  -5.844  14.907  14.822 1.00 . A A . 260 PHE CB   1 1 
        2  3557 1 1 110 PHE CD1  C  -3.451  15.165  15.596 1.00 . A A . 260 PHE CD1  1 1 
        2  3558 1 1 110 PHE CD2  C  -3.897  13.834  13.615 1.00 . A A . 260 PHE CD2  1 1 
        2  3559 1 1 110 PHE CE1  C  -2.065  14.893  15.472 1.00 . A A . 260 PHE CE1  1 1 
        2  3560 1 1 110 PHE CE2  C  -2.514  13.557  13.481 1.00 . A A . 260 PHE CE2  1 1 
        2  3561 1 1 110 PHE CG   C  -4.372  14.634  14.674 1.00 . A A . 260 PHE CG   1 1 
        2  3562 1 1 110 PHE CZ   C  -1.600  14.082  14.415 1.00 . A A . 260 PHE CZ   1 1 
        2  3563 1 1 110 PHE H    H  -8.370  15.970  13.747 1.00 . A A . 260 PHE H    1 1 
        2  3564 1 1 110 PHE HA   H  -5.758  17.042  14.656 1.00 . A A . 260 PHE HA   1 1 
        2  3565 1 1 110 PHE HB2  H  -6.088  14.935  15.884 1.00 . A A . 260 PHE HB2  1 1 
        2  3566 1 1 110 PHE HB3  H  -6.397  14.087  14.365 1.00 . A A . 260 PHE HB3  1 1 
        2  3567 1 1 110 PHE HD1  H  -3.802  15.780  16.414 1.00 . A A . 260 PHE HD1  1 1 
        2  3568 1 1 110 PHE HD2  H  -4.596  13.419  12.903 1.00 . A A . 260 PHE HD2  1 1 
        2  3569 1 1 110 PHE HE1  H  -1.368  15.298  16.192 1.00 . A A . 260 PHE HE1  1 1 
        2  3570 1 1 110 PHE HE2  H  -2.162  12.935  12.671 1.00 . A A . 260 PHE HE2  1 1 
        2  3571 1 1 110 PHE HZ   H  -0.546  13.864  14.322 1.00 . A A . 260 PHE HZ   1 1 
        2  3572 1 1 110 PHE N    N  -7.732  16.402  14.394 1.00 . A A . 260 PHE N    1 1 
        2  3573 1 1 110 PHE O    O  -6.501  15.424  11.929 1.00 . A A . 260 PHE O    1 1 
        2  3574 1 1 111 ALA C    C  -3.059  17.405  10.783 1.00 . A A . 261 ALA C    1 1 
        2  3575 1 1 111 ALA CA   C  -4.569  17.131  10.905 1.00 . A A . 261 ALA CA   1 1 
        2  3576 1 1 111 ALA CB   C  -5.372  18.214  10.163 1.00 . A A . 261 ALA CB   1 1 
        2  3577 1 1 111 ALA H    H  -4.596  17.695  12.967 1.00 . A A . 261 ALA H    1 1 
        2  3578 1 1 111 ALA HA   H  -4.774  16.172  10.433 1.00 . A A . 261 ALA HA   1 1 
        2  3579 1 1 111 ALA HB1  H  -5.091  18.220   9.108 1.00 . A A . 261 ALA HB1  1 1 
        2  3580 1 1 111 ALA HB2  H  -6.439  18.001  10.248 1.00 . A A . 261 ALA HB2  1 1 
        2  3581 1 1 111 ALA HB3  H  -5.161  19.192  10.598 1.00 . A A . 261 ALA HB3  1 1 
        2  3582 1 1 111 ALA N    N  -5.011  17.063  12.299 1.00 . A A . 261 ALA N    1 1 
        2  3583 1 1 111 ALA O    O  -2.588  17.844   9.737 1.00 . A A . 261 ALA O    1 1 
        2  3584 1 1 112 LYS C    C  -0.143  16.557  10.836 1.00 . A A . 262 LYS C    1 1 
        2  3585 1 1 112 LYS CA   C  -0.867  17.439  11.858 1.00 . A A . 262 LYS CA   1 1 
        2  3586 1 1 112 LYS CB   C  -0.294  17.199  13.263 1.00 . A A . 262 LYS CB   1 1 
        2  3587 1 1 112 LYS CD   C   1.636  17.374  14.875 1.00 . A A . 262 LYS CD   1 1 
        2  3588 1 1 112 LYS CE   C   3.023  17.967  15.168 1.00 . A A . 262 LYS CE   1 1 
        2  3589 1 1 112 LYS CG   C   1.099  17.794  13.502 1.00 . A A . 262 LYS CG   1 1 
        2  3590 1 1 112 LYS H    H  -2.729  16.766  12.682 1.00 . A A . 262 LYS H    1 1 
        2  3591 1 1 112 LYS HA   H  -0.718  18.486  11.588 1.00 . A A . 262 LYS HA   1 1 
        2  3592 1 1 112 LYS HB2  H  -0.978  17.630  13.994 1.00 . A A . 262 LYS HB2  1 1 
        2  3593 1 1 112 LYS HB3  H  -0.242  16.126  13.431 1.00 . A A . 262 LYS HB3  1 1 
        2  3594 1 1 112 LYS HD2  H   0.938  17.694  15.649 1.00 . A A . 262 LYS HD2  1 1 
        2  3595 1 1 112 LYS HD3  H   1.710  16.285  14.900 1.00 . A A . 262 LYS HD3  1 1 
        2  3596 1 1 112 LYS HE2  H   3.449  17.447  16.029 1.00 . A A . 262 LYS HE2  1 1 
        2  3597 1 1 112 LYS HE3  H   3.673  17.795  14.306 1.00 . A A . 262 LYS HE3  1 1 
        2  3598 1 1 112 LYS HG2  H   1.780  17.438  12.733 1.00 . A A . 262 LYS HG2  1 1 
        2  3599 1 1 112 LYS HG3  H   1.038  18.881  13.452 1.00 . A A . 262 LYS HG3  1 1 
        2  3600 1 1 112 LYS HZ1  H   3.914  19.782  15.670 1.00 . A A . 262 LYS HZ1  1 1 
        2  3601 1 1 112 LYS HZ2  H   2.606  19.950  14.679 1.00 . A A . 262 LYS HZ2  1 1 
        2  3602 1 1 112 LYS HZ3  H   2.393  19.612  16.280 1.00 . A A . 262 LYS HZ3  1 1 
        2  3603 1 1 112 LYS N    N  -2.311  17.157  11.852 1.00 . A A . 262 LYS N    1 1 
        2  3604 1 1 112 LYS NZ   N   2.979  19.447  15.472 1.00 . A A . 262 LYS NZ   1 1 
        2  3605 1 1 112 LYS O    O  -0.446  15.368  10.702 1.00 . A A . 262 LYS O    1 1 
        2  3606 1 1 113 SER C    C   2.925  15.989   9.782 1.00 . A A . 263 SER C    1 1 
        2  3607 1 1 113 SER CA   C   1.610  16.421   9.141 1.00 . A A . 263 SER CA   1 1 
        2  3608 1 1 113 SER CB   C   1.902  17.345   7.959 1.00 . A A . 263 SER CB   1 1 
        2  3609 1 1 113 SER H    H   1.011  18.119  10.263 1.00 . A A . 263 SER H    1 1 
        2  3610 1 1 113 SER HA   H   1.071  15.542   8.791 1.00 . A A . 263 SER HA   1 1 
        2  3611 1 1 113 SER HB2  H   2.540  16.829   7.239 1.00 . A A . 263 SER HB2  1 1 
        2  3612 1 1 113 SER HB3  H   0.962  17.614   7.475 1.00 . A A . 263 SER HB3  1 1 
        2  3613 1 1 113 SER HG   H   3.493  18.355   8.474 1.00 . A A . 263 SER HG   1 1 
        2  3614 1 1 113 SER N    N   0.808  17.142  10.126 1.00 . A A . 263 SER N    1 1 
        2  3615 1 1 113 SER O    O   3.327  16.529  10.812 1.00 . A A . 263 SER O    1 1 
        2  3616 1 1 113 SER OG   O   2.546  18.526   8.405 1.00 . A A . 263 SER OG   1 1 
        2  3617 1 1 114 ARG C    C   5.916  15.657   9.211 1.00 . A A . 264 ARG C    1 1 
        2  3618 1 1 114 ARG CA   C   4.913  14.585   9.646 1.00 . A A . 264 ARG CA   1 1 
        2  3619 1 1 114 ARG CB   C   5.262  13.208   9.047 1.00 . A A . 264 ARG CB   1 1 
        2  3620 1 1 114 ARG CD   C   6.782  11.156   9.090 1.00 . A A . 264 ARG CD   1 1 
        2  3621 1 1 114 ARG CG   C   6.547  12.579   9.611 1.00 . A A . 264 ARG CG   1 1 
        2  3622 1 1 114 ARG CZ   C   5.840   8.873   9.429 1.00 . A A . 264 ARG CZ   1 1 
        2  3623 1 1 114 ARG H    H   3.227  14.600   8.335 1.00 . A A . 264 ARG H    1 1 
        2  3624 1 1 114 ARG HA   H   4.902  14.522  10.735 1.00 . A A . 264 ARG HA   1 1 
        2  3625 1 1 114 ARG HB2  H   4.431  12.532   9.244 1.00 . A A . 264 ARG HB2  1 1 
        2  3626 1 1 114 ARG HB3  H   5.370  13.313   7.966 1.00 . A A . 264 ARG HB3  1 1 
        2  3627 1 1 114 ARG HD2  H   6.704  11.157   8.002 1.00 . A A . 264 ARG HD2  1 1 
        2  3628 1 1 114 ARG HD3  H   7.792  10.849   9.368 1.00 . A A . 264 ARG HD3  1 1 
        2  3629 1 1 114 ARG HE   H   5.106  10.550  10.256 1.00 . A A . 264 ARG HE   1 1 
        2  3630 1 1 114 ARG HG2  H   7.397  13.198   9.324 1.00 . A A . 264 ARG HG2  1 1 
        2  3631 1 1 114 ARG HG3  H   6.487  12.551  10.699 1.00 . A A . 264 ARG HG3  1 1 
        2  3632 1 1 114 ARG HH11 H   7.451   8.862   8.225 1.00 . A A . 264 ARG HH11 1 1 
        2  3633 1 1 114 ARG HH12 H   6.727   7.305   8.527 1.00 . A A . 264 ARG HH12 1 1 
        2  3634 1 1 114 ARG HH21 H   4.240   8.521  10.592 1.00 . A A . 264 ARG HH21 1 1 
        2  3635 1 1 114 ARG HH22 H   4.949   7.121   9.840 1.00 . A A . 264 ARG HH22 1 1 
        2  3636 1 1 114 ARG N    N   3.601  15.027   9.166 1.00 . A A . 264 ARG N    1 1 
        2  3637 1 1 114 ARG NE   N   5.822  10.185   9.652 1.00 . A A . 264 ARG NE   1 1 
        2  3638 1 1 114 ARG NH1  N   6.741   8.303   8.666 1.00 . A A . 264 ARG NH1  1 1 
        2  3639 1 1 114 ARG NH2  N   4.939   8.117   9.994 1.00 . A A . 264 ARG NH2  1 1 
        2  3640 1 1 114 ARG O    O   5.702  16.320   8.198 1.00 . A A . 264 ARG O    1 1 
        2  3641 1 1 115 GLY C    C   8.974  16.282   8.586 1.00 . A A . 265 GLY C    1 1 
        2  3642 1 1 115 GLY CA   C   8.010  16.806   9.636 1.00 . A A . 265 GLY CA   1 1 
        2  3643 1 1 115 GLY H    H   7.113  15.271  10.800 1.00 . A A . 265 GLY H    1 1 
        2  3644 1 1 115 GLY HA2  H   7.532  17.711   9.257 1.00 . A A . 265 GLY HA2  1 1 
        2  3645 1 1 115 GLY HA3  H   8.572  17.058  10.535 1.00 . A A . 265 GLY HA3  1 1 
        2  3646 1 1 115 GLY N    N   6.987  15.827   9.974 1.00 . A A . 265 GLY N    1 1 
        2  3647 1 1 115 GLY O    O   8.747  15.224   7.999 1.00 . A A . 265 GLY O    1 1 
        2  3648 1 1 116 ARG C    C  12.396  16.445   8.128 1.00 . A A . 266 ARG C    1 1 
        2  3649 1 1 116 ARG CA   C  11.083  16.634   7.384 1.00 . A A . 266 ARG CA   1 1 
        2  3650 1 1 116 ARG CB   C  11.232  17.709   6.291 1.00 . A A . 266 ARG CB   1 1 
        2  3651 1 1 116 ARG CD   C  11.889  20.063   5.649 1.00 . A A . 266 ARG CD   1 1 
        2  3652 1 1 116 ARG CG   C  11.805  19.047   6.786 1.00 . A A . 266 ARG CG   1 1 
        2  3653 1 1 116 ARG CZ   C  12.696  22.401   5.335 1.00 . A A . 266 ARG CZ   1 1 
        2  3654 1 1 116 ARG H    H  10.200  17.867   8.884 1.00 . A A . 266 ARG H    1 1 
        2  3655 1 1 116 ARG HA   H  10.804  15.688   6.918 1.00 . A A . 266 ARG HA   1 1 
        2  3656 1 1 116 ARG HB2  H  11.890  17.320   5.513 1.00 . A A . 266 ARG HB2  1 1 
        2  3657 1 1 116 ARG HB3  H  10.251  17.890   5.850 1.00 . A A . 266 ARG HB3  1 1 
        2  3658 1 1 116 ARG HD2  H  12.480  19.637   4.836 1.00 . A A . 266 ARG HD2  1 1 
        2  3659 1 1 116 ARG HD3  H  10.882  20.271   5.284 1.00 . A A . 266 ARG HD3  1 1 
        2  3660 1 1 116 ARG HE   H  12.839  21.357   7.047 1.00 . A A . 266 ARG HE   1 1 
        2  3661 1 1 116 ARG HG2  H  11.167  19.446   7.573 1.00 . A A . 266 ARG HG2  1 1 
        2  3662 1 1 116 ARG HG3  H  12.806  18.885   7.187 1.00 . A A . 266 ARG HG3  1 1 
        2  3663 1 1 116 ARG HH11 H  11.886  21.646   3.658 1.00 . A A . 266 ARG HH11 1 1 
        2  3664 1 1 116 ARG HH12 H  12.476  23.283   3.538 1.00 . A A . 266 ARG HH12 1 1 
        2  3665 1 1 116 ARG HH21 H  13.574  23.444   6.811 1.00 . A A . 266 ARG HH21 1 1 
        2  3666 1 1 116 ARG HH22 H  13.411  24.277   5.291 1.00 . A A . 266 ARG HH22 1 1 
        2  3667 1 1 116 ARG N    N  10.056  17.018   8.359 1.00 . A A . 266 ARG N    1 1 
        2  3668 1 1 116 ARG NE   N  12.516  21.322   6.093 1.00 . A A . 266 ARG NE   1 1 
        2  3669 1 1 116 ARG NH1  N  12.321  22.447   4.080 1.00 . A A . 266 ARG NH1  1 1 
        2  3670 1 1 116 ARG NH2  N  13.268  23.453   5.852 1.00 . A A . 266 ARG NH2  1 1 
        2  3671 1 1 116 ARG O    O  12.501  16.828   9.286 1.00 . A A . 266 ARG O    1 1 
        2  3672 1 1 117 ALA C    C  15.698  15.970   6.921 1.00 . A A . 267 ALA C    1 1 
        2  3673 1 1 117 ALA CA   C  14.699  15.627   8.023 1.00 . A A . 267 ALA CA   1 1 
        2  3674 1 1 117 ALA CB   C  14.832  14.153   8.453 1.00 . A A . 267 ALA CB   1 1 
        2  3675 1 1 117 ALA H    H  13.234  15.590   6.498 1.00 . A A . 267 ALA H    1 1 
        2  3676 1 1 117 ALA HA   H  14.865  16.278   8.883 1.00 . A A . 267 ALA HA   1 1 
        2  3677 1 1 117 ALA HB1  H  15.816  13.987   8.899 1.00 . A A . 267 ALA HB1  1 1 
        2  3678 1 1 117 ALA HB2  H  14.063  13.916   9.190 1.00 . A A . 267 ALA HB2  1 1 
        2  3679 1 1 117 ALA HB3  H  14.717  13.502   7.585 1.00 . A A . 267 ALA HB3  1 1 
        2  3680 1 1 117 ALA N    N  13.378  15.868   7.455 1.00 . A A . 267 ALA N    1 1 
        2  3681 1 1 117 ALA O    O  15.286  16.324   5.813 1.00 . A A . 267 ALA O    1 1 
        2  3682 1 1 118 ALA C    C  19.073  15.012   6.432 1.00 . A A . 268 ALA C    1 1 
        2  3683 1 1 118 ALA CA   C  18.050  16.136   6.273 1.00 . A A . 268 ALA CA   1 1 
        2  3684 1 1 118 ALA CB   C  18.684  17.509   6.579 1.00 . A A . 268 ALA CB   1 1 
        2  3685 1 1 118 ALA H    H  17.256  15.543   8.144 1.00 . A A . 268 ALA H    1 1 
        2  3686 1 1 118 ALA HA   H  17.661  16.131   5.255 1.00 . A A . 268 ALA HA   1 1 
        2  3687 1 1 118 ALA HB1  H  17.916  18.281   6.553 1.00 . A A . 268 ALA HB1  1 1 
        2  3688 1 1 118 ALA HB2  H  19.147  17.487   7.568 1.00 . A A . 268 ALA HB2  1 1 
        2  3689 1 1 118 ALA HB3  H  19.449  17.738   5.835 1.00 . A A . 268 ALA HB3  1 1 
        2  3690 1 1 118 ALA N    N  16.981  15.855   7.223 1.00 . A A . 268 ALA N    1 1 
        2  3691 1 1 118 ALA O    O  18.868  14.113   7.250 1.00 . A A . 268 ALA O    1 1 
        2  3692 1 1 119 LYS C    C  22.178  14.520   6.848 1.00 . A A . 269 LYS C    1 1 
        2  3693 1 1 119 LYS CA   C  21.223  14.078   5.752 1.00 . A A . 269 LYS CA   1 1 
        2  3694 1 1 119 LYS CB   C  21.962  13.966   4.406 1.00 . A A . 269 LYS CB   1 1 
        2  3695 1 1 119 LYS CD   C  22.993  11.674   4.866 1.00 . A A . 269 LYS CD   1 1 
        2  3696 1 1 119 LYS CE   C  24.308  10.945   5.073 1.00 . A A . 269 LYS CE   1 1 
        2  3697 1 1 119 LYS CG   C  23.249  13.124   4.449 1.00 . A A . 269 LYS CG   1 1 
        2  3698 1 1 119 LYS H    H  20.265  15.827   5.017 1.00 . A A . 269 LYS H    1 1 
        2  3699 1 1 119 LYS HA   H  20.806  13.111   6.027 1.00 . A A . 269 LYS HA   1 1 
        2  3700 1 1 119 LYS HB2  H  21.282  13.536   3.672 1.00 . A A . 269 LYS HB2  1 1 
        2  3701 1 1 119 LYS HB3  H  22.229  14.971   4.077 1.00 . A A . 269 LYS HB3  1 1 
        2  3702 1 1 119 LYS HD2  H  22.440  11.660   5.805 1.00 . A A . 269 LYS HD2  1 1 
        2  3703 1 1 119 LYS HD3  H  22.406  11.170   4.097 1.00 . A A . 269 LYS HD3  1 1 
        2  3704 1 1 119 LYS HE2  H  24.838  10.877   4.121 1.00 . A A . 269 LYS HE2  1 1 
        2  3705 1 1 119 LYS HE3  H  24.918  11.514   5.781 1.00 . A A . 269 LYS HE3  1 1 
        2  3706 1 1 119 LYS HG2  H  23.715  13.134   3.464 1.00 . A A . 269 LYS HG2  1 1 
        2  3707 1 1 119 LYS HG3  H  23.940  13.574   5.162 1.00 . A A . 269 LYS HG3  1 1 
        2  3708 1 1 119 LYS HZ1  H  24.959   9.104   5.761 1.00 . A A . 269 LYS HZ1  1 1 
        2  3709 1 1 119 LYS HZ2  H  23.594   9.643   6.513 1.00 . A A . 269 LYS HZ2  1 1 
        2  3710 1 1 119 LYS HZ3  H  23.506   9.037   4.980 1.00 . A A . 269 LYS HZ3  1 1 
        2  3711 1 1 119 LYS N    N  20.152  15.069   5.665 1.00 . A A . 269 LYS N    1 1 
        2  3712 1 1 119 LYS NZ   N  24.073   9.571   5.625 1.00 . A A . 269 LYS NZ   1 1 
        2  3713 1 1 119 LYS O    O  22.423  15.739   6.927 1.00 . A A . 269 LYS O    1 1 
        2  3714 1 1 119 LYS OXT  O  22.669  13.650   7.596 1.00 . A A . 269 LYS OXT  1 1 
        3  3715 1 1   1 GLY C    C  11.370  14.188  -3.060 1.00 . A A . 151 GLY C    1 1 
        3  3716 1 1   1 GLY CA   C  12.462  15.098  -2.576 1.00 . A A . 151 GLY CA   1 1 
        3  3717 1 1   1 GLY H1   H  13.563  15.030  -4.301 1.00 . A A . 151 GLY H1   1 1 
        3  3718 1 1   1 GLY H2   H  12.502  16.290  -4.241 1.00 . A A . 151 GLY H2   1 1 
        3  3719 1 1   1 GLY H3   H  13.895  16.341  -3.355 1.00 . A A . 151 GLY H3   1 1 
        3  3720 1 1   1 GLY HA2  H  13.177  14.518  -1.995 1.00 . A A . 151 GLY HA2  1 1 
        3  3721 1 1   1 GLY HA3  H  12.027  15.870  -1.942 1.00 . A A . 151 GLY HA3  1 1 
        3  3722 1 1   1 GLY N    N  13.161  15.741  -3.706 1.00 . A A . 151 GLY N    1 1 
        3  3723 1 1   1 GLY O    O  11.238  14.033  -4.268 1.00 . A A . 151 GLY O    1 1 
        3  3724 1 1   2 PRO C    C   8.345  13.517  -3.260 1.00 . A A . 152 PRO C    1 1 
        3  3725 1 1   2 PRO CA   C   9.488  12.707  -2.650 1.00 . A A . 152 PRO CA   1 1 
        3  3726 1 1   2 PRO CB   C   9.040  11.991  -1.375 1.00 . A A . 152 PRO CB   1 1 
        3  3727 1 1   2 PRO CD   C  10.598  13.639  -0.696 1.00 . A A . 152 PRO CD   1 1 
        3  3728 1 1   2 PRO CG   C   9.295  12.983  -0.302 1.00 . A A . 152 PRO CG   1 1 
        3  3729 1 1   2 PRO HA   H   9.862  11.986  -3.376 1.00 . A A . 152 PRO HA   1 1 
        3  3730 1 1   2 PRO HB2  H   7.982  11.734  -1.422 1.00 . A A . 152 PRO HB2  1 1 
        3  3731 1 1   2 PRO HB3  H   9.648  11.100  -1.211 1.00 . A A . 152 PRO HB3  1 1 
        3  3732 1 1   2 PRO HD2  H  10.624  14.672  -0.351 1.00 . A A . 152 PRO HD2  1 1 
        3  3733 1 1   2 PRO HD3  H  11.444  13.072  -0.305 1.00 . A A . 152 PRO HD3  1 1 
        3  3734 1 1   2 PRO HG2  H   8.494  13.722  -0.280 1.00 . A A . 152 PRO HG2  1 1 
        3  3735 1 1   2 PRO HG3  H   9.389  12.489   0.666 1.00 . A A . 152 PRO HG3  1 1 
        3  3736 1 1   2 PRO N    N  10.572  13.574  -2.172 1.00 . A A . 152 PRO N    1 1 
        3  3737 1 1   2 PRO O    O   8.262  14.731  -3.070 1.00 . A A . 152 PRO O    1 1 
        3  3738 1 1   3 LEU C    C   5.192  12.440  -4.533 1.00 . A A . 153 LEU C    1 1 
        3  3739 1 1   3 LEU CA   C   6.319  13.463  -4.632 1.00 . A A . 153 LEU CA   1 1 
        3  3740 1 1   3 LEU CB   C   6.658  13.766  -6.101 1.00 . A A . 153 LEU CB   1 1 
        3  3741 1 1   3 LEU CD1  C   5.491  16.011  -6.349 1.00 . A A . 153 LEU CD1  1 1 
        3  3742 1 1   3 LEU CD2  C   6.098  14.665  -8.369 1.00 . A A . 153 LEU CD2  1 1 
        3  3743 1 1   3 LEU CG   C   5.643  14.593  -6.913 1.00 . A A . 153 LEU CG   1 1 
        3  3744 1 1   3 LEU H    H   7.573  11.838  -4.098 1.00 . A A . 153 LEU H    1 1 
        3  3745 1 1   3 LEU HA   H   6.045  14.378  -4.111 1.00 . A A . 153 LEU HA   1 1 
        3  3746 1 1   3 LEU HB2  H   7.609  14.297  -6.120 1.00 . A A . 153 LEU HB2  1 1 
        3  3747 1 1   3 LEU HB3  H   6.804  12.815  -6.611 1.00 . A A . 153 LEU HB3  1 1 
        3  3748 1 1   3 LEU HD11 H   6.462  16.508  -6.333 1.00 . A A . 153 LEU HD11 1 1 
        3  3749 1 1   3 LEU HD12 H   4.807  16.581  -6.979 1.00 . A A . 153 LEU HD12 1 1 
        3  3750 1 1   3 LEU HD13 H   5.089  15.969  -5.339 1.00 . A A . 153 LEU HD13 1 1 
        3  3751 1 1   3 LEU HD21 H   7.069  15.157  -8.432 1.00 . A A . 153 LEU HD21 1 1 
        3  3752 1 1   3 LEU HD22 H   6.176  13.657  -8.778 1.00 . A A . 153 LEU HD22 1 1 
        3  3753 1 1   3 LEU HD23 H   5.368  15.228  -8.952 1.00 . A A . 153 LEU HD23 1 1 
        3  3754 1 1   3 LEU HG   H   4.676  14.096  -6.877 1.00 . A A . 153 LEU HG   1 1 
        3  3755 1 1   3 LEU N    N   7.468  12.837  -3.983 1.00 . A A . 153 LEU N    1 1 
        3  3756 1 1   3 LEU O    O   5.472  11.252  -4.422 1.00 . A A . 153 LEU O    1 1 
        3  3757 1 1   4 GLY C    C   1.638  12.487  -3.656 1.00 . A A . 154 GLY C    1 1 
        3  3758 1 1   4 GLY CA   C   2.813  11.967  -4.464 1.00 . A A . 154 GLY CA   1 1 
        3  3759 1 1   4 GLY H    H   3.758  13.869  -4.672 1.00 . A A . 154 GLY H    1 1 
        3  3760 1 1   4 GLY HA2  H   2.460  11.737  -5.468 1.00 . A A . 154 GLY HA2  1 1 
        3  3761 1 1   4 GLY HA3  H   3.153  11.038  -4.005 1.00 . A A . 154 GLY HA3  1 1 
        3  3762 1 1   4 GLY N    N   3.942  12.887  -4.565 1.00 . A A . 154 GLY N    1 1 
        3  3763 1 1   4 GLY O    O   0.593  11.852  -3.614 1.00 . A A . 154 GLY O    1 1 
        3  3764 1 1   5 SER C    C  -0.498  14.529  -3.120 1.00 . A A . 155 SER C    1 1 
        3  3765 1 1   5 SER CA   C   0.720  14.243  -2.240 1.00 . A A . 155 SER CA   1 1 
        3  3766 1 1   5 SER CB   C   1.210  15.544  -1.611 1.00 . A A . 155 SER CB   1 1 
        3  3767 1 1   5 SER H    H   2.674  14.128  -3.067 1.00 . A A . 155 SER H    1 1 
        3  3768 1 1   5 SER HA   H   0.432  13.550  -1.451 1.00 . A A . 155 SER HA   1 1 
        3  3769 1 1   5 SER HB2  H   1.341  16.293  -2.393 1.00 . A A . 155 SER HB2  1 1 
        3  3770 1 1   5 SER HB3  H   0.471  15.900  -0.892 1.00 . A A . 155 SER HB3  1 1 
        3  3771 1 1   5 SER HG   H   2.634  16.091  -0.394 1.00 . A A . 155 SER HG   1 1 
        3  3772 1 1   5 SER N    N   1.799  13.642  -3.023 1.00 . A A . 155 SER N    1 1 
        3  3773 1 1   5 SER O    O  -0.355  14.900  -4.286 1.00 . A A . 155 SER O    1 1 
        3  3774 1 1   5 SER OG   O   2.452  15.334  -0.960 1.00 . A A . 155 SER OG   1 1 
        3  3775 1 1   6 ALA C    C  -3.938  15.319  -2.459 1.00 . A A . 156 ALA C    1 1 
        3  3776 1 1   6 ALA CA   C  -2.935  14.514  -3.295 1.00 . A A . 156 ALA CA   1 1 
        3  3777 1 1   6 ALA CB   C  -3.514  13.123  -3.656 1.00 . A A . 156 ALA CB   1 1 
        3  3778 1 1   6 ALA H    H  -1.746  14.066  -1.593 1.00 . A A . 156 ALA H    1 1 
        3  3779 1 1   6 ALA HA   H  -2.736  15.061  -4.217 1.00 . A A . 156 ALA HA   1 1 
        3  3780 1 1   6 ALA HB1  H  -3.885  12.632  -2.754 1.00 . A A . 156 ALA HB1  1 1 
        3  3781 1 1   6 ALA HB2  H  -4.328  13.230  -4.373 1.00 . A A . 156 ALA HB2  1 1 
        3  3782 1 1   6 ALA HB3  H  -2.728  12.508  -4.101 1.00 . A A . 156 ALA HB3  1 1 
        3  3783 1 1   6 ALA N    N  -1.687  14.343  -2.560 1.00 . A A . 156 ALA N    1 1 
        3  3784 1 1   6 ALA O    O  -3.568  15.985  -1.496 1.00 . A A . 156 ALA O    1 1 
        3  3785 1 1   7 TRP C    C  -6.692  15.131  -0.906 1.00 . A A . 157 TRP C    1 1 
        3  3786 1 1   7 TRP CA   C  -6.286  15.927  -2.144 1.00 . A A . 157 TRP CA   1 1 
        3  3787 1 1   7 TRP CB   C  -7.493  16.056  -3.086 1.00 . A A . 157 TRP CB   1 1 
        3  3788 1 1   7 TRP CD1  C  -7.407  15.060  -5.460 1.00 . A A . 157 TRP CD1  1 1 
        3  3789 1 1   7 TRP CD2  C  -7.888  13.544  -3.902 1.00 . A A . 157 TRP CD2  1 1 
        3  3790 1 1   7 TRP CE2  C  -7.839  12.901  -5.174 1.00 . A A . 157 TRP CE2  1 1 
        3  3791 1 1   7 TRP CE3  C  -8.200  12.770  -2.765 1.00 . A A . 157 TRP CE3  1 1 
        3  3792 1 1   7 TRP CG   C  -7.582  14.942  -4.120 1.00 . A A . 157 TRP CG   1 1 
        3  3793 1 1   7 TRP CH2  C  -8.368  10.773  -4.208 1.00 . A A . 157 TRP CH2  1 1 
        3  3794 1 1   7 TRP CZ2  C  -8.076  11.521  -5.334 1.00 . A A . 157 TRP CZ2  1 1 
        3  3795 1 1   7 TRP CZ3  C  -8.439  11.382  -2.921 1.00 . A A . 157 TRP CZ3  1 1 
        3  3796 1 1   7 TRP H    H  -5.446  14.675  -3.632 1.00 . A A . 157 TRP H    1 1 
        3  3797 1 1   7 TRP HA   H  -5.956  16.919  -1.835 1.00 . A A . 157 TRP HA   1 1 
        3  3798 1 1   7 TRP HB2  H  -8.411  16.066  -2.501 1.00 . A A . 157 TRP HB2  1 1 
        3  3799 1 1   7 TRP HB3  H  -7.419  17.006  -3.615 1.00 . A A . 157 TRP HB3  1 1 
        3  3800 1 1   7 TRP HD1  H  -7.190  15.991  -5.953 1.00 . A A . 157 TRP HD1  1 1 
        3  3801 1 1   7 TRP HE1  H  -7.443  13.728  -7.092 1.00 . A A . 157 TRP HE1  1 1 
        3  3802 1 1   7 TRP HE3  H  -8.255  13.221  -1.789 1.00 . A A . 157 TRP HE3  1 1 
        3  3803 1 1   7 TRP HH2  H  -8.545   9.710  -4.304 1.00 . A A . 157 TRP HH2  1 1 
        3  3804 1 1   7 TRP HZ2  H  -8.033  11.058  -6.310 1.00 . A A . 157 TRP HZ2  1 1 
        3  3805 1 1   7 TRP HZ3  H  -8.670  10.778  -2.053 1.00 . A A . 157 TRP HZ3  1 1 
        3  3806 1 1   7 TRP N    N  -5.204  15.242  -2.841 1.00 . A A . 157 TRP N    1 1 
        3  3807 1 1   7 TRP NE1  N  -7.545  13.863  -6.097 1.00 . A A . 157 TRP NE1  1 1 
        3  3808 1 1   7 TRP O    O  -6.194  14.039  -0.677 1.00 . A A . 157 TRP O    1 1 
        3  3809 1 1   8 GLY C    C  -9.308  14.075   0.624 1.00 . A A . 158 GLY C    1 1 
        3  3810 1 1   8 GLY CA   C  -8.145  14.969   1.027 1.00 . A A . 158 GLY CA   1 1 
        3  3811 1 1   8 GLY H    H  -7.971  16.594  -0.342 1.00 . A A . 158 GLY H    1 1 
        3  3812 1 1   8 GLY HA2  H  -7.359  14.351   1.463 1.00 . A A . 158 GLY HA2  1 1 
        3  3813 1 1   8 GLY HA3  H  -8.485  15.688   1.772 1.00 . A A . 158 GLY HA3  1 1 
        3  3814 1 1   8 GLY N    N  -7.616  15.681  -0.128 1.00 . A A . 158 GLY N    1 1 
        3  3815 1 1   8 GLY O    O  -9.188  12.861   0.622 1.00 . A A . 158 GLY O    1 1 
        3  3816 1 1   9 ASN C    C -12.530  14.825  -1.008 1.00 . A A . 159 ASN C    1 1 
        3  3817 1 1   9 ASN CA   C -11.622  13.936  -0.159 1.00 . A A . 159 ASN CA   1 1 
        3  3818 1 1   9 ASN CB   C -12.415  13.435   1.049 1.00 . A A . 159 ASN CB   1 1 
        3  3819 1 1   9 ASN CG   C -13.593  12.592   0.643 1.00 . A A . 159 ASN CG   1 1 
        3  3820 1 1   9 ASN H    H -10.498  15.685   0.287 1.00 . A A . 159 ASN H    1 1 
        3  3821 1 1   9 ASN HA   H -11.311  13.076  -0.755 1.00 . A A . 159 ASN HA   1 1 
        3  3822 1 1   9 ASN HB2  H -11.760  12.838   1.684 1.00 . A A . 159 ASN HB2  1 1 
        3  3823 1 1   9 ASN HB3  H -12.772  14.289   1.622 1.00 . A A . 159 ASN HB3  1 1 
        3  3824 1 1   9 ASN HD21 H -15.509  12.230   1.063 1.00 . A A . 159 ASN HD21 1 1 
        3  3825 1 1   9 ASN HD22 H -14.735  13.441   2.054 1.00 . A A . 159 ASN HD22 1 1 
        3  3826 1 1   9 ASN N    N -10.437  14.682   0.272 1.00 . A A . 159 ASN N    1 1 
        3  3827 1 1   9 ASN ND2  N -14.699  12.769   1.310 1.00 . A A . 159 ASN ND2  1 1 
        3  3828 1 1   9 ASN O    O -13.242  15.675  -0.486 1.00 . A A . 159 ASN O    1 1 
        3  3829 1 1   9 ASN OD1  O -13.505  11.794  -0.273 1.00 . A A . 159 ASN OD1  1 1 
        3  3830 1 1  10 LEU C    C -14.806  15.036  -3.138 1.00 . A A . 160 LEU C    1 1 
        3  3831 1 1  10 LEU CA   C -13.322  15.397  -3.241 1.00 . A A . 160 LEU CA   1 1 
        3  3832 1 1  10 LEU CB   C -12.860  15.136  -4.674 1.00 . A A . 160 LEU CB   1 1 
        3  3833 1 1  10 LEU CD1  C -10.637  16.261  -4.748 1.00 . A A . 160 LEU CD1  1 1 
        3  3834 1 1  10 LEU CD2  C -12.013  16.158  -6.784 1.00 . A A . 160 LEU CD2  1 1 
        3  3835 1 1  10 LEU CG   C -12.029  16.267  -5.268 1.00 . A A . 160 LEU CG   1 1 
        3  3836 1 1  10 LEU H    H -11.880  13.939  -2.699 1.00 . A A . 160 LEU H    1 1 
        3  3837 1 1  10 LEU HA   H -13.213  16.460  -3.019 1.00 . A A . 160 LEU HA   1 1 
        3  3838 1 1  10 LEU HB2  H -12.269  14.218  -4.704 1.00 . A A . 160 LEU HB2  1 1 
        3  3839 1 1  10 LEU HB3  H -13.744  15.002  -5.291 1.00 . A A . 160 LEU HB3  1 1 
        3  3840 1 1  10 LEU HD11 H -10.072  17.065  -5.214 1.00 . A A . 160 LEU HD11 1 1 
        3  3841 1 1  10 LEU HD12 H -10.652  16.417  -3.671 1.00 . A A . 160 LEU HD12 1 1 
        3  3842 1 1  10 LEU HD13 H -10.170  15.303  -4.970 1.00 . A A . 160 LEU HD13 1 1 
        3  3843 1 1  10 LEU HD21 H -13.037  16.085  -7.154 1.00 . A A . 160 LEU HD21 1 1 
        3  3844 1 1  10 LEU HD22 H -11.554  17.047  -7.203 1.00 . A A . 160 LEU HD22 1 1 
        3  3845 1 1  10 LEU HD23 H -11.458  15.269  -7.086 1.00 . A A . 160 LEU HD23 1 1 
        3  3846 1 1  10 LEU HG   H -12.482  17.202  -4.987 1.00 . A A . 160 LEU HG   1 1 
        3  3847 1 1  10 LEU N    N -12.491  14.633  -2.317 1.00 . A A . 160 LEU N    1 1 
        3  3848 1 1  10 LEU O    O -15.169  13.865  -3.070 1.00 . A A . 160 LEU O    1 1 
        3  3849 1 1  11 SER C    C -17.641  15.569  -4.492 1.00 . A A . 161 SER C    1 1 
        3  3850 1 1  11 SER CA   C -17.105  15.857  -3.092 1.00 . A A . 161 SER CA   1 1 
        3  3851 1 1  11 SER CB   C -17.775  17.118  -2.547 1.00 . A A . 161 SER CB   1 1 
        3  3852 1 1  11 SER H    H -15.303  17.007  -3.203 1.00 . A A . 161 SER H    1 1 
        3  3853 1 1  11 SER HA   H -17.336  15.018  -2.435 1.00 . A A . 161 SER HA   1 1 
        3  3854 1 1  11 SER HB2  H -17.568  17.956  -3.214 1.00 . A A . 161 SER HB2  1 1 
        3  3855 1 1  11 SER HB3  H -18.851  16.962  -2.496 1.00 . A A . 161 SER HB3  1 1 
        3  3856 1 1  11 SER HG   H -16.392  17.767  -1.339 1.00 . A A . 161 SER HG   1 1 
        3  3857 1 1  11 SER N    N -15.655  16.052  -3.145 1.00 . A A . 161 SER N    1 1 
        3  3858 1 1  11 SER O    O -16.918  15.694  -5.479 1.00 . A A . 161 SER O    1 1 
        3  3859 1 1  11 SER OG   O -17.288  17.420  -1.254 1.00 . A A . 161 SER OG   1 1 
        3  3860 1 1  12 TYR C    C -19.347  16.069  -6.867 1.00 . A A . 162 TYR C    1 1 
        3  3861 1 1  12 TYR CA   C -19.543  14.919  -5.883 1.00 . A A . 162 TYR CA   1 1 
        3  3862 1 1  12 TYR CB   C -21.050  14.693  -5.718 1.00 . A A . 162 TYR CB   1 1 
        3  3863 1 1  12 TYR CD1  C -21.615  12.584  -7.020 1.00 . A A . 162 TYR CD1  1 1 
        3  3864 1 1  12 TYR CD2  C -21.758  12.521  -4.600 1.00 . A A . 162 TYR CD2  1 1 
        3  3865 1 1  12 TYR CE1  C -22.040  11.230  -7.080 1.00 . A A . 162 TYR CE1  1 1 
        3  3866 1 1  12 TYR CE2  C -22.182  11.165  -4.660 1.00 . A A . 162 TYR CE2  1 1 
        3  3867 1 1  12 TYR CG   C -21.476  13.244  -5.779 1.00 . A A . 162 TYR CG   1 1 
        3  3868 1 1  12 TYR CZ   C -22.322  10.537  -5.900 1.00 . A A . 162 TYR CZ   1 1 
        3  3869 1 1  12 TYR H    H -19.477  15.128  -3.752 1.00 . A A . 162 TYR H    1 1 
        3  3870 1 1  12 TYR HA   H -19.087  14.025  -6.309 1.00 . A A . 162 TYR HA   1 1 
        3  3871 1 1  12 TYR HB2  H -21.368  15.117  -4.765 1.00 . A A . 162 TYR HB2  1 1 
        3  3872 1 1  12 TYR HB3  H -21.563  15.227  -6.517 1.00 . A A . 162 TYR HB3  1 1 
        3  3873 1 1  12 TYR HD1  H -21.403  13.116  -7.937 1.00 . A A . 162 TYR HD1  1 1 
        3  3874 1 1  12 TYR HD2  H -21.658  13.003  -3.638 1.00 . A A . 162 TYR HD2  1 1 
        3  3875 1 1  12 TYR HE1  H -22.143  10.731  -8.030 1.00 . A A . 162 TYR HE1  1 1 
        3  3876 1 1  12 TYR HE2  H -22.397  10.624  -3.752 1.00 . A A . 162 TYR HE2  1 1 
        3  3877 1 1  12 TYR HH   H -22.898   8.851  -5.099 1.00 . A A . 162 TYR HH   1 1 
        3  3878 1 1  12 TYR N    N -18.917  15.207  -4.586 1.00 . A A . 162 TYR N    1 1 
        3  3879 1 1  12 TYR O    O -18.949  15.852  -8.004 1.00 . A A . 162 TYR O    1 1 
        3  3880 1 1  12 TYR OH   O -22.743   9.234  -5.965 1.00 . A A . 162 TYR OH   1 1 
        3  3881 1 1  13 ALA C    C -18.057  18.625  -7.804 1.00 . A A . 163 ALA C    1 1 
        3  3882 1 1  13 ALA CA   C -19.490  18.458  -7.288 1.00 . A A . 163 ALA CA   1 1 
        3  3883 1 1  13 ALA CB   C -19.928  19.715  -6.528 1.00 . A A . 163 ALA CB   1 1 
        3  3884 1 1  13 ALA H    H -19.924  17.426  -5.475 1.00 . A A . 163 ALA H    1 1 
        3  3885 1 1  13 ALA HA   H -20.145  18.326  -8.148 1.00 . A A . 163 ALA HA   1 1 
        3  3886 1 1  13 ALA HB1  H -19.866  20.581  -7.189 1.00 . A A . 163 ALA HB1  1 1 
        3  3887 1 1  13 ALA HB2  H -20.958  19.598  -6.187 1.00 . A A . 163 ALA HB2  1 1 
        3  3888 1 1  13 ALA HB3  H -19.278  19.876  -5.666 1.00 . A A . 163 ALA HB3  1 1 
        3  3889 1 1  13 ALA N    N -19.616  17.289  -6.424 1.00 . A A . 163 ALA N    1 1 
        3  3890 1 1  13 ALA O    O -17.845  18.961  -8.969 1.00 . A A . 163 ALA O    1 1 
        3  3891 1 1  14 ASP C    C -15.275  17.520  -8.359 1.00 . A A . 164 ASP C    1 1 
        3  3892 1 1  14 ASP CA   C -15.680  18.548  -7.314 1.00 . A A . 164 ASP CA   1 1 
        3  3893 1 1  14 ASP CB   C -14.780  18.376  -6.100 1.00 . A A . 164 ASP CB   1 1 
        3  3894 1 1  14 ASP CG   C -15.130  19.309  -4.976 1.00 . A A . 164 ASP CG   1 1 
        3  3895 1 1  14 ASP H    H -17.299  18.094  -6.002 1.00 . A A . 164 ASP H    1 1 
        3  3896 1 1  14 ASP HA   H -15.539  19.550  -7.721 1.00 . A A . 164 ASP HA   1 1 
        3  3897 1 1  14 ASP HB2  H -14.871  17.354  -5.738 1.00 . A A . 164 ASP HB2  1 1 
        3  3898 1 1  14 ASP HB3  H -13.747  18.553  -6.399 1.00 . A A . 164 ASP HB3  1 1 
        3  3899 1 1  14 ASP N    N -17.083  18.385  -6.943 1.00 . A A . 164 ASP N    1 1 
        3  3900 1 1  14 ASP O    O -14.551  17.827  -9.298 1.00 . A A . 164 ASP O    1 1 
        3  3901 1 1  14 ASP OD1  O -15.308  20.514  -5.224 1.00 . A A . 164 ASP OD1  1 1 
        3  3902 1 1  14 ASP OD2  O -15.237  18.821  -3.831 1.00 . A A . 164 ASP OD2  1 1 
        3  3903 1 1  15 LEU C    C -16.113  15.511 -10.519 1.00 . A A . 165 LEU C    1 1 
        3  3904 1 1  15 LEU CA   C -15.467  15.228  -9.164 1.00 . A A . 165 LEU CA   1 1 
        3  3905 1 1  15 LEU CB   C -15.974  13.887  -8.629 1.00 . A A . 165 LEU CB   1 1 
        3  3906 1 1  15 LEU CD1  C -15.995  12.142  -6.853 1.00 . A A . 165 LEU CD1  1 1 
        3  3907 1 1  15 LEU CD2  C -13.802  12.946  -7.729 1.00 . A A . 165 LEU CD2  1 1 
        3  3908 1 1  15 LEU CG   C -15.242  13.342  -7.395 1.00 . A A . 165 LEU CG   1 1 
        3  3909 1 1  15 LEU H    H -16.320  16.079  -7.384 1.00 . A A . 165 LEU H    1 1 
        3  3910 1 1  15 LEU HA   H -14.389  15.170  -9.311 1.00 . A A . 165 LEU HA   1 1 
        3  3911 1 1  15 LEU HB2  H -17.028  13.998  -8.379 1.00 . A A . 165 LEU HB2  1 1 
        3  3912 1 1  15 LEU HB3  H -15.894  13.148  -9.425 1.00 . A A . 165 LEU HB3  1 1 
        3  3913 1 1  15 LEU HD11 H -16.037  11.355  -7.607 1.00 . A A . 165 LEU HD11 1 1 
        3  3914 1 1  15 LEU HD12 H -15.487  11.768  -5.962 1.00 . A A . 165 LEU HD12 1 1 
        3  3915 1 1  15 LEU HD13 H -17.008  12.440  -6.581 1.00 . A A . 165 LEU HD13 1 1 
        3  3916 1 1  15 LEU HD21 H -13.795  12.228  -8.545 1.00 . A A . 165 LEU HD21 1 1 
        3  3917 1 1  15 LEU HD22 H -13.238  13.826  -8.021 1.00 . A A . 165 LEU HD22 1 1 
        3  3918 1 1  15 LEU HD23 H -13.334  12.502  -6.849 1.00 . A A . 165 LEU HD23 1 1 
        3  3919 1 1  15 LEU HG   H -15.224  14.109  -6.628 1.00 . A A . 165 LEU HG   1 1 
        3  3920 1 1  15 LEU N    N -15.751  16.294  -8.200 1.00 . A A . 165 LEU N    1 1 
        3  3921 1 1  15 LEU O    O -15.487  15.317 -11.558 1.00 . A A . 165 LEU O    1 1 
        3  3922 1 1  16 ILE C    C -17.252  17.447 -12.431 1.00 . A A . 166 ILE C    1 1 
        3  3923 1 1  16 ILE CA   C -18.049  16.331 -11.757 1.00 . A A . 166 ILE CA   1 1 
        3  3924 1 1  16 ILE CB   C -19.512  16.819 -11.483 1.00 . A A . 166 ILE CB   1 1 
        3  3925 1 1  16 ILE CD1  C -21.615  16.189 -10.143 1.00 . A A . 166 ILE CD1  1 1 
        3  3926 1 1  16 ILE CG1  C -20.360  15.692 -10.872 1.00 . A A . 166 ILE CG1  1 1 
        3  3927 1 1  16 ILE CG2  C -20.192  17.288 -12.779 1.00 . A A . 166 ILE CG2  1 1 
        3  3928 1 1  16 ILE H    H -17.838  16.118  -9.628 1.00 . A A . 166 ILE H    1 1 
        3  3929 1 1  16 ILE HA   H -18.072  15.463 -12.417 1.00 . A A . 166 ILE HA   1 1 
        3  3930 1 1  16 ILE HB   H -19.474  17.653 -10.782 1.00 . A A . 166 ILE HB   1 1 
        3  3931 1 1  16 ILE HD11 H -22.086  15.354  -9.629 1.00 . A A . 166 ILE HD11 1 1 
        3  3932 1 1  16 ILE HD12 H -21.338  16.948  -9.410 1.00 . A A . 166 ILE HD12 1 1 
        3  3933 1 1  16 ILE HD13 H -22.318  16.617 -10.858 1.00 . A A . 166 ILE HD13 1 1 
        3  3934 1 1  16 ILE HG12 H -20.657  15.006 -11.665 1.00 . A A . 166 ILE HG12 1 1 
        3  3935 1 1  16 ILE HG13 H -19.755  15.139 -10.165 1.00 . A A . 166 ILE HG13 1 1 
        3  3936 1 1  16 ILE HG21 H -21.212  17.609 -12.564 1.00 . A A . 166 ILE HG21 1 1 
        3  3937 1 1  16 ILE HG22 H -19.634  18.130 -13.197 1.00 . A A . 166 ILE HG22 1 1 
        3  3938 1 1  16 ILE HG23 H -20.222  16.468 -13.499 1.00 . A A . 166 ILE HG23 1 1 
        3  3939 1 1  16 ILE N    N -17.353  15.984 -10.512 1.00 . A A . 166 ILE N    1 1 
        3  3940 1 1  16 ILE O    O -16.996  17.419 -13.635 1.00 . A A . 166 ILE O    1 1 
        3  3941 1 1  17 THR C    C -14.712  19.071 -12.713 1.00 . A A . 167 THR C    1 1 
        3  3942 1 1  17 THR CA   C -16.046  19.536 -12.143 1.00 . A A . 167 THR CA   1 1 
        3  3943 1 1  17 THR CB   C -15.772  20.541 -11.013 1.00 . A A . 167 THR CB   1 1 
        3  3944 1 1  17 THR CG2  C -14.814  21.623 -11.444 1.00 . A A . 167 THR CG2  1 1 
        3  3945 1 1  17 THR H    H -17.090  18.417 -10.655 1.00 . A A . 167 THR H    1 1 
        3  3946 1 1  17 THR HA   H -16.597  20.028 -12.935 1.00 . A A . 167 THR HA   1 1 
        3  3947 1 1  17 THR HB   H -15.350  20.013 -10.179 1.00 . A A . 167 THR HB   1 1 
        3  3948 1 1  17 THR HG1  H -17.418  20.561  -9.952 1.00 . A A . 167 THR HG1  1 1 
        3  3949 1 1  17 THR HG21 H -13.795  21.233 -11.443 1.00 . A A . 167 THR HG21 1 1 
        3  3950 1 1  17 THR HG22 H -15.065  21.949 -12.443 1.00 . A A . 167 THR HG22 1 1 
        3  3951 1 1  17 THR HG23 H -14.881  22.463 -10.755 1.00 . A A . 167 THR HG23 1 1 
        3  3952 1 1  17 THR N    N -16.842  18.426 -11.642 1.00 . A A . 167 THR N    1 1 
        3  3953 1 1  17 THR O    O -14.311  19.510 -13.795 1.00 . A A . 167 THR O    1 1 
        3  3954 1 1  17 THR OG1  O -17.003  21.143 -10.605 1.00 . A A . 167 THR OG1  1 1 
        3  3955 1 1  18 LYS C    C -12.909  16.985 -13.818 1.00 . A A . 168 LYS C    1 1 
        3  3956 1 1  18 LYS CA   C -12.738  17.680 -12.493 1.00 . A A . 168 LYS CA   1 1 
        3  3957 1 1  18 LYS CB   C -12.102  16.703 -11.510 1.00 . A A . 168 LYS CB   1 1 
        3  3958 1 1  18 LYS CD   C -10.179  16.311  -9.968 1.00 . A A . 168 LYS CD   1 1 
        3  3959 1 1  18 LYS CE   C  -9.154  16.943  -9.023 1.00 . A A . 168 LYS CE   1 1 
        3  3960 1 1  18 LYS CG   C -11.132  17.352 -10.553 1.00 . A A . 168 LYS CG   1 1 
        3  3961 1 1  18 LYS H    H -14.381  17.844 -11.117 1.00 . A A . 168 LYS H    1 1 
        3  3962 1 1  18 LYS HA   H -12.065  18.523 -12.642 1.00 . A A . 168 LYS HA   1 1 
        3  3963 1 1  18 LYS HB2  H -12.880  16.186 -10.949 1.00 . A A . 168 LYS HB2  1 1 
        3  3964 1 1  18 LYS HB3  H -11.550  15.967 -12.090 1.00 . A A . 168 LYS HB3  1 1 
        3  3965 1 1  18 LYS HD2  H -10.760  15.567  -9.423 1.00 . A A . 168 LYS HD2  1 1 
        3  3966 1 1  18 LYS HD3  H  -9.651  15.814 -10.783 1.00 . A A . 168 LYS HD3  1 1 
        3  3967 1 1  18 LYS HE2  H  -9.683  17.438  -8.207 1.00 . A A . 168 LYS HE2  1 1 
        3  3968 1 1  18 LYS HE3  H  -8.530  16.150  -8.604 1.00 . A A . 168 LYS HE3  1 1 
        3  3969 1 1  18 LYS HG2  H -10.551  18.088 -11.098 1.00 . A A . 168 LYS HG2  1 1 
        3  3970 1 1  18 LYS HG3  H -11.681  17.848  -9.752 1.00 . A A . 168 LYS HG3  1 1 
        3  3971 1 1  18 LYS HZ1  H  -8.841  18.693 -10.102 1.00 . A A . 168 LYS HZ1  1 1 
        3  3972 1 1  18 LYS HZ2  H  -7.610  18.337  -9.065 1.00 . A A . 168 LYS HZ2  1 1 
        3  3973 1 1  18 LYS HZ3  H  -7.770  17.495 -10.474 1.00 . A A . 168 LYS HZ3  1 1 
        3  3974 1 1  18 LYS N    N -14.022  18.181 -12.011 1.00 . A A . 168 LYS N    1 1 
        3  3975 1 1  18 LYS NZ   N  -8.273  17.948  -9.723 1.00 . A A . 168 LYS NZ   1 1 
        3  3976 1 1  18 LYS O    O -12.067  17.137 -14.686 1.00 . A A . 168 LYS O    1 1 
        3  3977 1 1  19 ALA C    C -14.353  16.570 -16.384 1.00 . A A . 169 ALA C    1 1 
        3  3978 1 1  19 ALA CA   C -14.240  15.555 -15.243 1.00 . A A . 169 ALA CA   1 1 
        3  3979 1 1  19 ALA CB   C -15.524  14.727 -15.131 1.00 . A A . 169 ALA CB   1 1 
        3  3980 1 1  19 ALA H    H -14.655  16.129 -13.229 1.00 . A A . 169 ALA H    1 1 
        3  3981 1 1  19 ALA HA   H -13.402  14.889 -15.453 1.00 . A A . 169 ALA HA   1 1 
        3  3982 1 1  19 ALA HB1  H -15.487  14.115 -14.230 1.00 . A A . 169 ALA HB1  1 1 
        3  3983 1 1  19 ALA HB2  H -16.387  15.392 -15.080 1.00 . A A . 169 ALA HB2  1 1 
        3  3984 1 1  19 ALA HB3  H -15.614  14.081 -16.001 1.00 . A A . 169 ALA HB3  1 1 
        3  3985 1 1  19 ALA N    N -13.987  16.240 -13.986 1.00 . A A . 169 ALA N    1 1 
        3  3986 1 1  19 ALA O    O -13.779  16.392 -17.455 1.00 . A A . 169 ALA O    1 1 
        3  3987 1 1  20 ILE C    C -13.994  19.365 -17.508 1.00 . A A . 170 ILE C    1 1 
        3  3988 1 1  20 ILE CA   C -15.307  18.664 -17.164 1.00 . A A . 170 ILE CA   1 1 
        3  3989 1 1  20 ILE CB   C -16.356  19.704 -16.681 1.00 . A A . 170 ILE CB   1 1 
        3  3990 1 1  20 ILE CD1  C -18.700  19.784 -15.610 1.00 . A A . 170 ILE CD1  1 1 
        3  3991 1 1  20 ILE CG1  C -17.732  19.025 -16.523 1.00 . A A . 170 ILE CG1  1 1 
        3  3992 1 1  20 ILE CG2  C -16.460  20.864 -17.675 1.00 . A A . 170 ILE CG2  1 1 
        3  3993 1 1  20 ILE H    H -15.524  17.766 -15.231 1.00 . A A . 170 ILE H    1 1 
        3  3994 1 1  20 ILE HA   H -15.681  18.184 -18.068 1.00 . A A . 170 ILE HA   1 1 
        3  3995 1 1  20 ILE HB   H -16.040  20.095 -15.715 1.00 . A A . 170 ILE HB   1 1 
        3  3996 1 1  20 ILE HD11 H -18.274  19.853 -14.607 1.00 . A A . 170 ILE HD11 1 1 
        3  3997 1 1  20 ILE HD12 H -18.873  20.784 -15.998 1.00 . A A . 170 ILE HD12 1 1 
        3  3998 1 1  20 ILE HD13 H -19.646  19.247 -15.563 1.00 . A A . 170 ILE HD13 1 1 
        3  3999 1 1  20 ILE HG12 H -18.187  18.921 -17.509 1.00 . A A . 170 ILE HG12 1 1 
        3  4000 1 1  20 ILE HG13 H -17.593  18.028 -16.110 1.00 . A A . 170 ILE HG13 1 1 
        3  4001 1 1  20 ILE HG21 H -17.250  21.540 -17.372 1.00 . A A . 170 ILE HG21 1 1 
        3  4002 1 1  20 ILE HG22 H -15.520  21.418 -17.698 1.00 . A A . 170 ILE HG22 1 1 
        3  4003 1 1  20 ILE HG23 H -16.673  20.474 -18.672 1.00 . A A . 170 ILE HG23 1 1 
        3  4004 1 1  20 ILE N    N -15.089  17.644 -16.142 1.00 . A A . 170 ILE N    1 1 
        3  4005 1 1  20 ILE O    O -13.703  19.619 -18.672 1.00 . A A . 170 ILE O    1 1 
        3  4006 1 1  21 GLU C    C -10.916  19.418 -17.418 1.00 . A A . 171 GLU C    1 1 
        3  4007 1 1  21 GLU CA   C -11.904  20.332 -16.732 1.00 . A A . 171 GLU CA   1 1 
        3  4008 1 1  21 GLU CB   C -11.302  20.752 -15.408 1.00 . A A . 171 GLU CB   1 1 
        3  4009 1 1  21 GLU CD   C -11.288  23.235 -15.132 1.00 . A A . 171 GLU CD   1 1 
        3  4010 1 1  21 GLU CG   C -11.990  21.906 -14.808 1.00 . A A . 171 GLU CG   1 1 
        3  4011 1 1  21 GLU H    H -13.470  19.449 -15.549 1.00 . A A . 171 GLU H    1 1 
        3  4012 1 1  21 GLU HA   H -12.057  21.212 -17.356 1.00 . A A . 171 GLU HA   1 1 
        3  4013 1 1  21 GLU HB2  H -11.357  19.911 -14.718 1.00 . A A . 171 GLU HB2  1 1 
        3  4014 1 1  21 GLU HB3  H -10.262  21.014 -15.553 1.00 . A A . 171 GLU HB3  1 1 
        3  4015 1 1  21 GLU HG2  H -13.014  21.941 -15.174 1.00 . A A . 171 GLU HG2  1 1 
        3  4016 1 1  21 GLU HG3  H -12.009  21.734 -13.745 1.00 . A A . 171 GLU HG3  1 1 
        3  4017 1 1  21 GLU N    N -13.191  19.669 -16.504 1.00 . A A . 171 GLU N    1 1 
        3  4018 1 1  21 GLU O    O -10.042  19.869 -18.154 1.00 . A A . 171 GLU O    1 1 
        3  4019 1 1  21 GLU OE1  O -11.102  23.545 -16.337 1.00 . A A . 171 GLU OE1  1 1 
        3  4020 1 1  21 GLU OE2  O -10.910  23.971 -14.194 1.00 . A A . 171 GLU OE2  1 1 
        3  4021 1 1  22 SER C    C -10.436  17.046 -19.264 1.00 . A A . 172 SER C    1 1 
        3  4022 1 1  22 SER CA   C -10.179  17.124 -17.766 1.00 . A A . 172 SER CA   1 1 
        3  4023 1 1  22 SER CB   C -10.402  15.737 -17.155 1.00 . A A . 172 SER CB   1 1 
        3  4024 1 1  22 SER H    H -11.795  17.846 -16.513 1.00 . A A . 172 SER H    1 1 
        3  4025 1 1  22 SER HA   H  -9.142  17.416 -17.608 1.00 . A A . 172 SER HA   1 1 
        3  4026 1 1  22 SER HB2  H -11.442  15.445 -17.292 1.00 . A A . 172 SER HB2  1 1 
        3  4027 1 1  22 SER HB3  H  -9.763  15.018 -17.669 1.00 . A A . 172 SER HB3  1 1 
        3  4028 1 1  22 SER HG   H -10.753  16.272 -15.311 1.00 . A A . 172 SER HG   1 1 
        3  4029 1 1  22 SER N    N -11.059  18.133 -17.158 1.00 . A A . 172 SER N    1 1 
        3  4030 1 1  22 SER O    O  -9.545  16.722 -20.042 1.00 . A A . 172 SER O    1 1 
        3  4031 1 1  22 SER OG   O -10.092  15.729 -15.772 1.00 . A A . 172 SER OG   1 1 
        3  4032 1 1  23 SER C    C -11.367  18.515 -21.785 1.00 . A A . 173 SER C    1 1 
        3  4033 1 1  23 SER CA   C -12.003  17.316 -21.084 1.00 . A A . 173 SER CA   1 1 
        3  4034 1 1  23 SER CB   C -13.520  17.343 -21.263 1.00 . A A . 173 SER CB   1 1 
        3  4035 1 1  23 SER H    H -12.375  17.590 -18.997 1.00 . A A . 173 SER H    1 1 
        3  4036 1 1  23 SER HA   H -11.610  16.397 -21.519 1.00 . A A . 173 SER HA   1 1 
        3  4037 1 1  23 SER HB2  H -13.776  16.957 -22.245 1.00 . A A . 173 SER HB2  1 1 
        3  4038 1 1  23 SER HB3  H -13.973  16.706 -20.512 1.00 . A A . 173 SER HB3  1 1 
        3  4039 1 1  23 SER HG   H -13.826  18.976 -20.236 1.00 . A A . 173 SER HG   1 1 
        3  4040 1 1  23 SER N    N -11.662  17.338 -19.671 1.00 . A A . 173 SER N    1 1 
        3  4041 1 1  23 SER O    O -11.371  19.628 -21.261 1.00 . A A . 173 SER O    1 1 
        3  4042 1 1  23 SER OG   O -14.046  18.645 -21.128 1.00 . A A . 173 SER OG   1 1 
        3  4043 1 1  24 ALA C    C -11.285  20.400 -24.152 1.00 . A A . 174 ALA C    1 1 
        3  4044 1 1  24 ALA CA   C -10.213  19.385 -23.739 1.00 . A A . 174 ALA CA   1 1 
        3  4045 1 1  24 ALA CB   C  -9.512  18.815 -24.979 1.00 . A A . 174 ALA CB   1 1 
        3  4046 1 1  24 ALA H    H -10.826  17.370 -23.366 1.00 . A A . 174 ALA H    1 1 
        3  4047 1 1  24 ALA HA   H  -9.476  19.889 -23.113 1.00 . A A . 174 ALA HA   1 1 
        3  4048 1 1  24 ALA HB1  H  -8.743  18.104 -24.673 1.00 . A A . 174 ALA HB1  1 1 
        3  4049 1 1  24 ALA HB2  H -10.240  18.313 -25.619 1.00 . A A . 174 ALA HB2  1 1 
        3  4050 1 1  24 ALA HB3  H  -9.046  19.629 -25.538 1.00 . A A . 174 ALA HB3  1 1 
        3  4051 1 1  24 ALA N    N -10.827  18.298 -22.975 1.00 . A A . 174 ALA N    1 1 
        3  4052 1 1  24 ALA O    O -11.024  21.589 -24.284 1.00 . A A . 174 ALA O    1 1 
        3  4053 1 1  25 GLU C    C -14.217  21.567 -23.624 1.00 . A A . 175 GLU C    1 1 
        3  4054 1 1  25 GLU CA   C -13.626  20.729 -24.763 1.00 . A A . 175 GLU CA   1 1 
        3  4055 1 1  25 GLU CB   C -14.735  19.824 -25.308 1.00 . A A . 175 GLU CB   1 1 
        3  4056 1 1  25 GLU CD   C -15.517  18.131 -27.012 1.00 . A A . 175 GLU CD   1 1 
        3  4057 1 1  25 GLU CG   C -14.362  19.016 -26.541 1.00 . A A . 175 GLU CG   1 1 
        3  4058 1 1  25 GLU H    H -12.656  18.919 -24.205 1.00 . A A . 175 GLU H    1 1 
        3  4059 1 1  25 GLU HA   H -13.297  21.403 -25.556 1.00 . A A . 175 GLU HA   1 1 
        3  4060 1 1  25 GLU HB2  H -15.033  19.133 -24.520 1.00 . A A . 175 GLU HB2  1 1 
        3  4061 1 1  25 GLU HB3  H -15.587  20.445 -25.559 1.00 . A A . 175 GLU HB3  1 1 
        3  4062 1 1  25 GLU HG2  H -14.085  19.703 -27.345 1.00 . A A . 175 GLU HG2  1 1 
        3  4063 1 1  25 GLU HG3  H -13.504  18.384 -26.309 1.00 . A A . 175 GLU HG3  1 1 
        3  4064 1 1  25 GLU N    N -12.497  19.903 -24.343 1.00 . A A . 175 GLU N    1 1 
        3  4065 1 1  25 GLU O    O -15.064  22.430 -23.869 1.00 . A A . 175 GLU O    1 1 
        3  4066 1 1  25 GLU OE1  O -15.330  16.904 -27.088 1.00 . A A . 175 GLU OE1  1 1 
        3  4067 1 1  25 GLU OE2  O -16.616  18.668 -27.296 1.00 . A A . 175 GLU OE2  1 1 
        3  4068 1 1  26 LYS C    C -15.827  21.756 -21.043 1.00 . A A . 176 LYS C    1 1 
        3  4069 1 1  26 LYS CA   C -14.321  21.936 -21.177 1.00 . A A . 176 LYS CA   1 1 
        3  4070 1 1  26 LYS CB   C -13.929  23.419 -21.098 1.00 . A A . 176 LYS CB   1 1 
        3  4071 1 1  26 LYS CD   C -11.705  22.883 -20.042 1.00 . A A . 176 LYS CD   1 1 
        3  4072 1 1  26 LYS CE   C -10.274  23.338 -19.858 1.00 . A A . 176 LYS CE   1 1 
        3  4073 1 1  26 LYS CG   C -12.421  23.663 -21.145 1.00 . A A . 176 LYS CG   1 1 
        3  4074 1 1  26 LYS H    H -13.061  20.602 -22.254 1.00 . A A . 176 LYS H    1 1 
        3  4075 1 1  26 LYS HA   H -13.876  21.429 -20.323 1.00 . A A . 176 LYS HA   1 1 
        3  4076 1 1  26 LYS HB2  H -14.399  23.958 -21.919 1.00 . A A . 176 LYS HB2  1 1 
        3  4077 1 1  26 LYS HB3  H -14.309  23.825 -20.160 1.00 . A A . 176 LYS HB3  1 1 
        3  4078 1 1  26 LYS HD2  H -12.248  23.009 -19.115 1.00 . A A . 176 LYS HD2  1 1 
        3  4079 1 1  26 LYS HD3  H -11.703  21.826 -20.292 1.00 . A A . 176 LYS HD3  1 1 
        3  4080 1 1  26 LYS HE2  H  -9.711  23.132 -20.772 1.00 . A A . 176 LYS HE2  1 1 
        3  4081 1 1  26 LYS HE3  H -10.259  24.409 -19.657 1.00 . A A . 176 LYS HE3  1 1 
        3  4082 1 1  26 LYS HG2  H -12.027  23.359 -22.114 1.00 . A A . 176 LYS HG2  1 1 
        3  4083 1 1  26 LYS HG3  H -12.241  24.730 -21.007 1.00 . A A . 176 LYS HG3  1 1 
        3  4084 1 1  26 LYS HZ1  H  -8.671  22.836 -18.646 1.00 . A A . 176 LYS HZ1  1 1 
        3  4085 1 1  26 LYS HZ2  H -10.116  22.875 -17.844 1.00 . A A . 176 LYS HZ2  1 1 
        3  4086 1 1  26 LYS HZ3  H  -9.752  21.604 -18.841 1.00 . A A . 176 LYS HZ3  1 1 
        3  4087 1 1  26 LYS N    N -13.788  21.296 -22.390 1.00 . A A . 176 LYS N    1 1 
        3  4088 1 1  26 LYS NZ   N  -9.650  22.609 -18.709 1.00 . A A . 176 LYS NZ   1 1 
        3  4089 1 1  26 LYS O    O -16.524  22.625 -20.526 1.00 . A A . 176 LYS O    1 1 
        3  4090 1 1  27 ARG C    C -17.759  18.738 -21.574 1.00 . A A . 177 ARG C    1 1 
        3  4091 1 1  27 ARG CA   C -17.730  20.242 -21.418 1.00 . A A . 177 ARG CA   1 1 
        3  4092 1 1  27 ARG CB   C -18.554  20.907 -22.535 1.00 . A A . 177 ARG CB   1 1 
        3  4093 1 1  27 ARG CD   C -18.855  21.272 -25.007 1.00 . A A . 177 ARG CD   1 1 
        3  4094 1 1  27 ARG CG   C -18.053  20.597 -23.931 1.00 . A A . 177 ARG CG   1 1 
        3  4095 1 1  27 ARG CZ   C -17.468  21.763 -27.018 1.00 . A A . 177 ARG CZ   1 1 
        3  4096 1 1  27 ARG H    H -15.682  19.934 -21.927 1.00 . A A . 177 ARG H    1 1 
        3  4097 1 1  27 ARG HA   H -18.131  20.520 -20.445 1.00 . A A . 177 ARG HA   1 1 
        3  4098 1 1  27 ARG HB2  H -19.591  20.580 -22.450 1.00 . A A . 177 ARG HB2  1 1 
        3  4099 1 1  27 ARG HB3  H -18.522  21.988 -22.393 1.00 . A A . 177 ARG HB3  1 1 
        3  4100 1 1  27 ARG HD2  H -19.877  20.905 -24.974 1.00 . A A . 177 ARG HD2  1 1 
        3  4101 1 1  27 ARG HD3  H -18.856  22.348 -24.842 1.00 . A A . 177 ARG HD3  1 1 
        3  4102 1 1  27 ARG HE   H -18.463  20.044 -26.707 1.00 . A A . 177 ARG HE   1 1 
        3  4103 1 1  27 ARG HG2  H -17.029  20.931 -24.011 1.00 . A A . 177 ARG HG2  1 1 
        3  4104 1 1  27 ARG HG3  H -18.085  19.523 -24.097 1.00 . A A . 177 ARG HG3  1 1 
        3  4105 1 1  27 ARG HH11 H -17.457  23.287 -25.711 1.00 . A A . 177 ARG HH11 1 1 
        3  4106 1 1  27 ARG HH12 H -16.524  23.531 -27.160 1.00 . A A . 177 ARG HH12 1 1 
        3  4107 1 1  27 ARG HH21 H -17.224  20.408 -28.471 1.00 . A A . 177 ARG HH21 1 1 
        3  4108 1 1  27 ARG HH22 H -16.421  21.942 -28.720 1.00 . A A . 177 ARG HH22 1 1 
        3  4109 1 1  27 ARG N    N -16.316  20.611 -21.503 1.00 . A A . 177 ARG N    1 1 
        3  4110 1 1  27 ARG NE   N -18.262  20.961 -26.318 1.00 . A A . 177 ARG NE   1 1 
        3  4111 1 1  27 ARG NH1  N -17.125  22.957 -26.601 1.00 . A A . 177 ARG NH1  1 1 
        3  4112 1 1  27 ARG NH2  N -17.004  21.350 -28.160 1.00 . A A . 177 ARG NH2  1 1 
        3  4113 1 1  27 ARG O    O -16.923  18.185 -22.276 1.00 . A A . 177 ARG O    1 1 
        3  4114 1 1  28 LEU C    C -20.322  16.262 -21.042 1.00 . A A . 178 LEU C    1 1 
        3  4115 1 1  28 LEU CA   C -18.849  16.628 -21.045 1.00 . A A . 178 LEU CA   1 1 
        3  4116 1 1  28 LEU CB   C -18.163  15.908 -19.876 1.00 . A A . 178 LEU CB   1 1 
        3  4117 1 1  28 LEU CD1  C -16.242  14.830 -18.772 1.00 . A A . 178 LEU CD1  1 1 
        3  4118 1 1  28 LEU CD2  C -16.144  15.121 -21.232 1.00 . A A . 178 LEU CD2  1 1 
        3  4119 1 1  28 LEU CG   C -16.632  15.740 -19.905 1.00 . A A . 178 LEU CG   1 1 
        3  4120 1 1  28 LEU H    H -19.356  18.580 -20.326 1.00 . A A . 178 LEU H    1 1 
        3  4121 1 1  28 LEU HA   H -18.409  16.293 -21.982 1.00 . A A . 178 LEU HA   1 1 
        3  4122 1 1  28 LEU HB2  H -18.431  16.423 -18.953 1.00 . A A . 178 LEU HB2  1 1 
        3  4123 1 1  28 LEU HB3  H -18.588  14.908 -19.820 1.00 . A A . 178 LEU HB3  1 1 
        3  4124 1 1  28 LEU HD11 H -16.711  13.854 -18.888 1.00 . A A . 178 LEU HD11 1 1 
        3  4125 1 1  28 LEU HD12 H -15.157  14.708 -18.771 1.00 . A A . 178 LEU HD12 1 1 
        3  4126 1 1  28 LEU HD13 H -16.551  15.274 -17.829 1.00 . A A . 178 LEU HD13 1 1 
        3  4127 1 1  28 LEU HD21 H -16.772  14.287 -21.510 1.00 . A A . 178 LEU HD21 1 1 
        3  4128 1 1  28 LEU HD22 H -16.175  15.870 -22.020 1.00 . A A . 178 LEU HD22 1 1 
        3  4129 1 1  28 LEU HD23 H -15.117  14.772 -21.122 1.00 . A A . 178 LEU HD23 1 1 
        3  4130 1 1  28 LEU HG   H -16.145  16.714 -19.751 1.00 . A A . 178 LEU HG   1 1 
        3  4131 1 1  28 LEU N    N -18.702  18.077 -20.925 1.00 . A A . 178 LEU N    1 1 
        3  4132 1 1  28 LEU O    O -21.160  17.035 -20.590 1.00 . A A . 178 LEU O    1 1 
        3  4133 1 1  29 THR C    C -22.121  13.746 -20.223 1.00 . A A . 179 THR C    1 1 
        3  4134 1 1  29 THR CA   C -21.999  14.561 -21.505 1.00 . A A . 179 THR CA   1 1 
        3  4135 1 1  29 THR CB   C -22.270  13.656 -22.713 1.00 . A A . 179 THR CB   1 1 
        3  4136 1 1  29 THR CG2  C -22.189  14.447 -24.011 1.00 . A A . 179 THR CG2  1 1 
        3  4137 1 1  29 THR H    H -19.919  14.487 -21.926 1.00 . A A . 179 THR H    1 1 
        3  4138 1 1  29 THR HA   H -22.715  15.383 -21.490 1.00 . A A . 179 THR HA   1 1 
        3  4139 1 1  29 THR HB   H -23.260  13.211 -22.620 1.00 . A A . 179 THR HB   1 1 
        3  4140 1 1  29 THR HG1  H -21.467  12.055 -23.508 1.00 . A A . 179 THR HG1  1 1 
        3  4141 1 1  29 THR HG21 H -22.474  13.809 -24.846 1.00 . A A . 179 THR HG21 1 1 
        3  4142 1 1  29 THR HG22 H -22.865  15.302 -23.964 1.00 . A A . 179 THR HG22 1 1 
        3  4143 1 1  29 THR HG23 H -21.170  14.802 -24.167 1.00 . A A . 179 THR HG23 1 1 
        3  4144 1 1  29 THR N    N -20.636  15.077 -21.536 1.00 . A A . 179 THR N    1 1 
        3  4145 1 1  29 THR O    O -21.113  13.434 -19.599 1.00 . A A . 179 THR O    1 1 
        3  4146 1 1  29 THR OG1  O -21.283  12.622 -22.752 1.00 . A A . 179 THR OG1  1 1 
        3  4147 1 1  30 LEU C    C -22.757  11.306 -18.593 1.00 . A A . 180 LEU C    1 1 
        3  4148 1 1  30 LEU CA   C -23.518  12.626 -18.582 1.00 . A A . 180 LEU CA   1 1 
        3  4149 1 1  30 LEU CB   C -25.003  12.339 -18.331 1.00 . A A . 180 LEU CB   1 1 
        3  4150 1 1  30 LEU CD1  C -27.236  13.044 -17.437 1.00 . A A . 180 LEU CD1  1 1 
        3  4151 1 1  30 LEU CD2  C -25.200  13.401 -16.035 1.00 . A A . 180 LEU CD2  1 1 
        3  4152 1 1  30 LEU CG   C -25.744  13.370 -17.465 1.00 . A A . 180 LEU CG   1 1 
        3  4153 1 1  30 LEU H    H -24.144  13.642 -20.364 1.00 . A A . 180 LEU H    1 1 
        3  4154 1 1  30 LEU HA   H -23.128  13.218 -17.758 1.00 . A A . 180 LEU HA   1 1 
        3  4155 1 1  30 LEU HB2  H -25.507  12.263 -19.292 1.00 . A A . 180 LEU HB2  1 1 
        3  4156 1 1  30 LEU HB3  H -25.081  11.370 -17.835 1.00 . A A . 180 LEU HB3  1 1 
        3  4157 1 1  30 LEU HD11 H -27.390  12.062 -16.982 1.00 . A A . 180 LEU HD11 1 1 
        3  4158 1 1  30 LEU HD12 H -27.765  13.800 -16.856 1.00 . A A . 180 LEU HD12 1 1 
        3  4159 1 1  30 LEU HD13 H -27.628  13.034 -18.453 1.00 . A A . 180 LEU HD13 1 1 
        3  4160 1 1  30 LEU HD21 H -25.144  12.392 -15.636 1.00 . A A . 180 LEU HD21 1 1 
        3  4161 1 1  30 LEU HD22 H -24.204  13.846 -16.028 1.00 . A A . 180 LEU HD22 1 1 
        3  4162 1 1  30 LEU HD23 H -25.857  13.999 -15.406 1.00 . A A . 180 LEU HD23 1 1 
        3  4163 1 1  30 LEU HG   H -25.615  14.353 -17.907 1.00 . A A . 180 LEU HG   1 1 
        3  4164 1 1  30 LEU N    N -23.335  13.387 -19.823 1.00 . A A . 180 LEU N    1 1 
        3  4165 1 1  30 LEU O    O -22.143  10.943 -17.604 1.00 . A A . 180 LEU O    1 1 
        3  4166 1 1  31 SER C    C -20.605   9.461 -19.665 1.00 . A A . 181 SER C    1 1 
        3  4167 1 1  31 SER CA   C -22.113   9.311 -19.825 1.00 . A A . 181 SER CA   1 1 
        3  4168 1 1  31 SER CB   C -22.424   8.704 -21.186 1.00 . A A . 181 SER CB   1 1 
        3  4169 1 1  31 SER H    H -23.294  10.938 -20.517 1.00 . A A . 181 SER H    1 1 
        3  4170 1 1  31 SER HA   H -22.477   8.644 -19.044 1.00 . A A . 181 SER HA   1 1 
        3  4171 1 1  31 SER HB2  H -21.592   8.073 -21.504 1.00 . A A . 181 SER HB2  1 1 
        3  4172 1 1  31 SER HB3  H -23.327   8.097 -21.108 1.00 . A A . 181 SER HB3  1 1 
        3  4173 1 1  31 SER HG   H -22.804   9.327 -22.995 1.00 . A A . 181 SER HG   1 1 
        3  4174 1 1  31 SER N    N -22.790  10.599 -19.713 1.00 . A A . 181 SER N    1 1 
        3  4175 1 1  31 SER O    O -19.950   8.613 -19.080 1.00 . A A . 181 SER O    1 1 
        3  4176 1 1  31 SER OG   O -22.640   9.738 -22.139 1.00 . A A . 181 SER OG   1 1 
        3  4177 1 1  32 GLN C    C -18.232  11.095 -18.623 1.00 . A A . 182 GLN C    1 1 
        3  4178 1 1  32 GLN CA   C -18.628  10.807 -20.066 1.00 . A A . 182 GLN CA   1 1 
        3  4179 1 1  32 GLN CB   C -18.251  12.004 -20.934 1.00 . A A . 182 GLN CB   1 1 
        3  4180 1 1  32 GLN CD   C -16.555  11.162 -22.628 1.00 . A A . 182 GLN CD   1 1 
        3  4181 1 1  32 GLN CG   C -17.973  11.660 -22.399 1.00 . A A . 182 GLN CG   1 1 
        3  4182 1 1  32 GLN H    H -20.637  11.234 -20.644 1.00 . A A . 182 GLN H    1 1 
        3  4183 1 1  32 GLN HA   H -18.076   9.929 -20.404 1.00 . A A . 182 GLN HA   1 1 
        3  4184 1 1  32 GLN HB2  H -19.061  12.723 -20.895 1.00 . A A . 182 GLN HB2  1 1 
        3  4185 1 1  32 GLN HB3  H -17.370  12.471 -20.506 1.00 . A A . 182 GLN HB3  1 1 
        3  4186 1 1  32 GLN HE21 H -14.975  11.360 -23.833 1.00 . A A . 182 GLN HE21 1 1 
        3  4187 1 1  32 GLN HE22 H -16.357  12.345 -24.241 1.00 . A A . 182 GLN HE22 1 1 
        3  4188 1 1  32 GLN HG2  H -18.677  10.897 -22.729 1.00 . A A . 182 GLN HG2  1 1 
        3  4189 1 1  32 GLN HG3  H -18.124  12.556 -22.999 1.00 . A A . 182 GLN HG3  1 1 
        3  4190 1 1  32 GLN N    N -20.059  10.553 -20.175 1.00 . A A . 182 GLN N    1 1 
        3  4191 1 1  32 GLN NE2  N -15.916  11.666 -23.649 1.00 . A A . 182 GLN NE2  1 1 
        3  4192 1 1  32 GLN O    O -17.187  10.663 -18.160 1.00 . A A . 182 GLN O    1 1 
        3  4193 1 1  32 GLN OE1  O -16.047  10.345 -21.888 1.00 . A A . 182 GLN OE1  1 1 
        3  4194 1 1  33 ILE C    C -18.842  10.828 -15.710 1.00 . A A . 183 ILE C    1 1 
        3  4195 1 1  33 ILE CA   C -18.811  12.133 -16.503 1.00 . A A . 183 ILE CA   1 1 
        3  4196 1 1  33 ILE CB   C -19.854  13.151 -15.955 1.00 . A A . 183 ILE CB   1 1 
        3  4197 1 1  33 ILE CD1  C -20.947  15.340 -16.728 1.00 . A A . 183 ILE CD1  1 1 
        3  4198 1 1  33 ILE CG1  C -19.705  14.481 -16.718 1.00 . A A . 183 ILE CG1  1 1 
        3  4199 1 1  33 ILE CG2  C -19.664  13.396 -14.432 1.00 . A A . 183 ILE CG2  1 1 
        3  4200 1 1  33 ILE H    H -19.929  12.173 -18.328 1.00 . A A . 183 ILE H    1 1 
        3  4201 1 1  33 ILE HA   H -17.814  12.566 -16.416 1.00 . A A . 183 ILE HA   1 1 
        3  4202 1 1  33 ILE HB   H -20.854  12.755 -16.128 1.00 . A A . 183 ILE HB   1 1 
        3  4203 1 1  33 ILE HD11 H -20.763  16.221 -17.342 1.00 . A A . 183 ILE HD11 1 1 
        3  4204 1 1  33 ILE HD12 H -21.770  14.771 -17.157 1.00 . A A . 183 ILE HD12 1 1 
        3  4205 1 1  33 ILE HD13 H -21.198  15.645 -15.713 1.00 . A A . 183 ILE HD13 1 1 
        3  4206 1 1  33 ILE HG12 H -18.885  15.046 -16.278 1.00 . A A . 183 ILE HG12 1 1 
        3  4207 1 1  33 ILE HG13 H -19.444  14.270 -17.749 1.00 . A A . 183 ILE HG13 1 1 
        3  4208 1 1  33 ILE HG21 H -19.820  12.464 -13.886 1.00 . A A . 183 ILE HG21 1 1 
        3  4209 1 1  33 ILE HG22 H -18.652  13.758 -14.237 1.00 . A A . 183 ILE HG22 1 1 
        3  4210 1 1  33 ILE HG23 H -20.385  14.133 -14.082 1.00 . A A . 183 ILE HG23 1 1 
        3  4211 1 1  33 ILE N    N -19.077  11.820 -17.906 1.00 . A A . 183 ILE N    1 1 
        3  4212 1 1  33 ILE O    O -18.023  10.619 -14.815 1.00 . A A . 183 ILE O    1 1 
        3  4213 1 1  34 TYR C    C -18.554   7.859 -15.622 1.00 . A A . 184 TYR C    1 1 
        3  4214 1 1  34 TYR CA   C -19.843   8.646 -15.379 1.00 . A A . 184 TYR CA   1 1 
        3  4215 1 1  34 TYR CB   C -21.040   7.808 -15.869 1.00 . A A . 184 TYR CB   1 1 
        3  4216 1 1  34 TYR CD1  C -22.681   9.455 -14.763 1.00 . A A . 184 TYR CD1  1 1 
        3  4217 1 1  34 TYR CD2  C -23.492   8.008 -16.530 1.00 . A A . 184 TYR CD2  1 1 
        3  4218 1 1  34 TYR CE1  C -23.983  10.013 -14.626 1.00 . A A . 184 TYR CE1  1 1 
        3  4219 1 1  34 TYR CE2  C -24.792   8.570 -16.393 1.00 . A A . 184 TYR CE2  1 1 
        3  4220 1 1  34 TYR CG   C -22.423   8.442 -15.715 1.00 . A A . 184 TYR CG   1 1 
        3  4221 1 1  34 TYR CZ   C -25.021   9.560 -15.440 1.00 . A A . 184 TYR CZ   1 1 
        3  4222 1 1  34 TYR H    H -20.437  10.155 -16.785 1.00 . A A . 184 TYR H    1 1 
        3  4223 1 1  34 TYR HA   H -19.937   8.818 -14.310 1.00 . A A . 184 TYR HA   1 1 
        3  4224 1 1  34 TYR HB2  H -20.890   7.576 -16.920 1.00 . A A . 184 TYR HB2  1 1 
        3  4225 1 1  34 TYR HB3  H -21.037   6.867 -15.318 1.00 . A A . 184 TYR HB3  1 1 
        3  4226 1 1  34 TYR HD1  H -21.888   9.817 -14.132 1.00 . A A . 184 TYR HD1  1 1 
        3  4227 1 1  34 TYR HD2  H -23.321   7.232 -17.263 1.00 . A A . 184 TYR HD2  1 1 
        3  4228 1 1  34 TYR HE1  H -24.165  10.782 -13.893 1.00 . A A . 184 TYR HE1  1 1 
        3  4229 1 1  34 TYR HE2  H -25.600   8.224 -17.020 1.00 . A A . 184 TYR HE2  1 1 
        3  4230 1 1  34 TYR HH   H -26.326  10.728 -14.577 1.00 . A A . 184 TYR HH   1 1 
        3  4231 1 1  34 TYR N    N -19.769   9.942 -16.051 1.00 . A A . 184 TYR N    1 1 
        3  4232 1 1  34 TYR O    O -17.927   7.374 -14.687 1.00 . A A . 184 TYR O    1 1 
        3  4233 1 1  34 TYR OH   O -26.277  10.095 -15.295 1.00 . A A . 184 TYR OH   1 1 
        3  4234 1 1  35 GLU C    C -15.707   7.557 -16.541 1.00 . A A . 185 GLU C    1 1 
        3  4235 1 1  35 GLU CA   C -16.945   6.989 -17.221 1.00 . A A . 185 GLU CA   1 1 
        3  4236 1 1  35 GLU CB   C -16.748   6.997 -18.737 1.00 . A A . 185 GLU CB   1 1 
        3  4237 1 1  35 GLU CD   C -17.086   4.536 -19.058 1.00 . A A . 185 GLU CD   1 1 
        3  4238 1 1  35 GLU CG   C -17.561   5.927 -19.440 1.00 . A A . 185 GLU CG   1 1 
        3  4239 1 1  35 GLU H    H -18.685   8.169 -17.628 1.00 . A A . 185 GLU H    1 1 
        3  4240 1 1  35 GLU HA   H -17.067   5.958 -16.886 1.00 . A A . 185 GLU HA   1 1 
        3  4241 1 1  35 GLU HB2  H -17.034   7.976 -19.124 1.00 . A A . 185 GLU HB2  1 1 
        3  4242 1 1  35 GLU HB3  H -15.693   6.834 -18.956 1.00 . A A . 185 GLU HB3  1 1 
        3  4243 1 1  35 GLU HG2  H -18.611   6.039 -19.167 1.00 . A A . 185 GLU HG2  1 1 
        3  4244 1 1  35 GLU HG3  H -17.461   6.055 -20.519 1.00 . A A . 185 GLU HG3  1 1 
        3  4245 1 1  35 GLU N    N -18.150   7.741 -16.877 1.00 . A A . 185 GLU N    1 1 
        3  4246 1 1  35 GLU O    O -14.842   6.808 -16.079 1.00 . A A . 185 GLU O    1 1 
        3  4247 1 1  35 GLU OE1  O -15.916   4.210 -19.358 1.00 . A A . 185 GLU OE1  1 1 
        3  4248 1 1  35 GLU OE2  O -17.856   3.772 -18.450 1.00 . A A . 185 GLU OE2  1 1 
        3  4249 1 1  36 TRP C    C -14.396   9.108 -14.364 1.00 . A A . 186 TRP C    1 1 
        3  4250 1 1  36 TRP CA   C -14.484   9.517 -15.832 1.00 . A A . 186 TRP CA   1 1 
        3  4251 1 1  36 TRP CB   C -14.601  11.038 -15.968 1.00 . A A . 186 TRP CB   1 1 
        3  4252 1 1  36 TRP CD1  C -12.307  12.181 -16.023 1.00 . A A . 186 TRP CD1  1 1 
        3  4253 1 1  36 TRP CD2  C -13.267  12.186 -14.019 1.00 . A A . 186 TRP CD2  1 1 
        3  4254 1 1  36 TRP CE2  C -11.998  12.826 -13.920 1.00 . A A . 186 TRP CE2  1 1 
        3  4255 1 1  36 TRP CE3  C -14.065  12.079 -12.866 1.00 . A A . 186 TRP CE3  1 1 
        3  4256 1 1  36 TRP CG   C -13.433  11.772 -15.386 1.00 . A A . 186 TRP CG   1 1 
        3  4257 1 1  36 TRP CH2  C -12.299  13.226 -11.576 1.00 . A A . 186 TRP CH2  1 1 
        3  4258 1 1  36 TRP CZ2  C -11.507  13.344 -12.706 1.00 . A A . 186 TRP CZ2  1 1 
        3  4259 1 1  36 TRP CZ3  C -13.579  12.600 -11.641 1.00 . A A . 186 TRP CZ3  1 1 
        3  4260 1 1  36 TRP H    H -16.354   9.466 -16.846 1.00 . A A . 186 TRP H    1 1 
        3  4261 1 1  36 TRP HA   H -13.574   9.190 -16.335 1.00 . A A . 186 TRP HA   1 1 
        3  4262 1 1  36 TRP HB2  H -14.686  11.291 -17.024 1.00 . A A . 186 TRP HB2  1 1 
        3  4263 1 1  36 TRP HB3  H -15.507  11.368 -15.461 1.00 . A A . 186 TRP HB3  1 1 
        3  4264 1 1  36 TRP HD1  H -12.118  12.024 -17.078 1.00 . A A . 186 TRP HD1  1 1 
        3  4265 1 1  36 TRP HE1  H -10.554  13.200 -15.446 1.00 . A A . 186 TRP HE1  1 1 
        3  4266 1 1  36 TRP HE3  H -15.033  11.605 -12.926 1.00 . A A . 186 TRP HE3  1 1 
        3  4267 1 1  36 TRP HH2  H -11.946  13.625 -10.636 1.00 . A A . 186 TRP HH2  1 1 
        3  4268 1 1  36 TRP HZ2  H -10.539  13.818 -12.659 1.00 . A A . 186 TRP HZ2  1 1 
        3  4269 1 1  36 TRP HZ3  H -14.186  12.524 -10.753 1.00 . A A . 186 TRP HZ3  1 1 
        3  4270 1 1  36 TRP N    N -15.622   8.877 -16.460 1.00 . A A . 186 TRP N    1 1 
        3  4271 1 1  36 TRP NE1  N -11.447  12.812 -15.172 1.00 . A A . 186 TRP NE1  1 1 
        3  4272 1 1  36 TRP O    O -13.314   8.827 -13.869 1.00 . A A . 186 TRP O    1 1 
        3  4273 1 1  37 MET C    C -15.144   7.211 -12.043 1.00 . A A . 187 MET C    1 1 
        3  4274 1 1  37 MET CA   C -15.492   8.682 -12.245 1.00 . A A . 187 MET CA   1 1 
        3  4275 1 1  37 MET CB   C -16.823   8.980 -11.562 1.00 . A A . 187 MET CB   1 1 
        3  4276 1 1  37 MET CE   C -18.828  12.428 -10.621 1.00 . A A . 187 MET CE   1 1 
        3  4277 1 1  37 MET CG   C -17.122  10.451 -11.424 1.00 . A A . 187 MET CG   1 1 
        3  4278 1 1  37 MET H    H -16.412   9.276 -14.100 1.00 . A A . 187 MET H    1 1 
        3  4279 1 1  37 MET HA   H -14.718   9.275 -11.753 1.00 . A A . 187 MET HA   1 1 
        3  4280 1 1  37 MET HB2  H -17.621   8.512 -12.126 1.00 . A A . 187 MET HB2  1 1 
        3  4281 1 1  37 MET HB3  H -16.800   8.545 -10.565 1.00 . A A . 187 MET HB3  1 1 
        3  4282 1 1  37 MET HE1  H -17.901  12.973 -10.462 1.00 . A A . 187 MET HE1  1 1 
        3  4283 1 1  37 MET HE2  H -19.178  12.599 -11.638 1.00 . A A . 187 MET HE2  1 1 
        3  4284 1 1  37 MET HE3  H -19.582  12.778  -9.917 1.00 . A A . 187 MET HE3  1 1 
        3  4285 1 1  37 MET HG2  H -16.262  10.952 -10.981 1.00 . A A . 187 MET HG2  1 1 
        3  4286 1 1  37 MET HG3  H -17.312  10.875 -12.410 1.00 . A A . 187 MET HG3  1 1 
        3  4287 1 1  37 MET N    N -15.521   9.053 -13.662 1.00 . A A . 187 MET N    1 1 
        3  4288 1 1  37 MET O    O -14.444   6.878 -11.098 1.00 . A A . 187 MET O    1 1 
        3  4289 1 1  37 MET SD   S -18.555  10.716 -10.377 1.00 . A A . 187 MET SD   1 1 
        3  4290 1 1  38 VAL C    C -13.782   4.704 -12.956 1.00 . A A . 188 VAL C    1 1 
        3  4291 1 1  38 VAL CA   C -15.291   4.901 -12.807 1.00 . A A . 188 VAL CA   1 1 
        3  4292 1 1  38 VAL CB   C -16.033   4.066 -13.911 1.00 . A A . 188 VAL CB   1 1 
        3  4293 1 1  38 VAL CG1  C -15.581   2.594 -13.906 1.00 . A A . 188 VAL CG1  1 1 
        3  4294 1 1  38 VAL CG2  C -17.545   4.118 -13.697 1.00 . A A . 188 VAL CG2  1 1 
        3  4295 1 1  38 VAL H    H -16.196   6.641 -13.694 1.00 . A A . 188 VAL H    1 1 
        3  4296 1 1  38 VAL HA   H -15.593   4.544 -11.822 1.00 . A A . 188 VAL HA   1 1 
        3  4297 1 1  38 VAL HB   H -15.802   4.493 -14.885 1.00 . A A . 188 VAL HB   1 1 
        3  4298 1 1  38 VAL HG11 H -16.158   2.035 -14.644 1.00 . A A . 188 VAL HG11 1 1 
        3  4299 1 1  38 VAL HG12 H -14.525   2.527 -14.158 1.00 . A A . 188 VAL HG12 1 1 
        3  4300 1 1  38 VAL HG13 H -15.748   2.159 -12.920 1.00 . A A . 188 VAL HG13 1 1 
        3  4301 1 1  38 VAL HG21 H -18.047   3.600 -14.517 1.00 . A A . 188 VAL HG21 1 1 
        3  4302 1 1  38 VAL HG22 H -17.804   3.633 -12.754 1.00 . A A . 188 VAL HG22 1 1 
        3  4303 1 1  38 VAL HG23 H -17.886   5.149 -13.676 1.00 . A A . 188 VAL HG23 1 1 
        3  4304 1 1  38 VAL N    N -15.609   6.332 -12.922 1.00 . A A . 188 VAL N    1 1 
        3  4305 1 1  38 VAL O    O -13.166   3.894 -12.257 1.00 . A A . 188 VAL O    1 1 
        3  4306 1 1  39 LYS C    C -10.880   6.049 -13.128 1.00 . A A . 189 LYS C    1 1 
        3  4307 1 1  39 LYS CA   C -11.751   5.305 -14.142 1.00 . A A . 189 LYS CA   1 1 
        3  4308 1 1  39 LYS CB   C -11.446   5.808 -15.559 1.00 . A A . 189 LYS CB   1 1 
        3  4309 1 1  39 LYS CD   C -12.902   4.143 -16.892 1.00 . A A . 189 LYS CD   1 1 
        3  4310 1 1  39 LYS CE   C -12.877   3.013 -17.914 1.00 . A A . 189 LYS CE   1 1 
        3  4311 1 1  39 LYS CG   C -11.491   4.710 -16.649 1.00 . A A . 189 LYS CG   1 1 
        3  4312 1 1  39 LYS H    H -13.714   6.109 -14.430 1.00 . A A . 189 LYS H    1 1 
        3  4313 1 1  39 LYS HA   H -11.486   4.250 -14.086 1.00 . A A . 189 LYS HA   1 1 
        3  4314 1 1  39 LYS HB2  H -12.156   6.595 -15.815 1.00 . A A . 189 LYS HB2  1 1 
        3  4315 1 1  39 LYS HB3  H -10.451   6.242 -15.556 1.00 . A A . 189 LYS HB3  1 1 
        3  4316 1 1  39 LYS HD2  H -13.303   3.758 -15.957 1.00 . A A . 189 LYS HD2  1 1 
        3  4317 1 1  39 LYS HD3  H -13.553   4.939 -17.256 1.00 . A A . 189 LYS HD3  1 1 
        3  4318 1 1  39 LYS HE2  H -12.516   3.402 -18.868 1.00 . A A . 189 LYS HE2  1 1 
        3  4319 1 1  39 LYS HE3  H -12.197   2.234 -17.568 1.00 . A A . 189 LYS HE3  1 1 
        3  4320 1 1  39 LYS HG2  H -11.118   5.131 -17.583 1.00 . A A . 189 LYS HG2  1 1 
        3  4321 1 1  39 LYS HG3  H -10.832   3.895 -16.350 1.00 . A A . 189 LYS HG3  1 1 
        3  4322 1 1  39 LYS HZ1  H -14.873   3.129 -18.497 1.00 . A A . 189 LYS HZ1  1 1 
        3  4323 1 1  39 LYS HZ2  H -14.203   1.644 -18.749 1.00 . A A . 189 LYS HZ2  1 1 
        3  4324 1 1  39 LYS HZ3  H -14.620   2.109 -17.223 1.00 . A A . 189 LYS HZ3  1 1 
        3  4325 1 1  39 LYS N    N -13.179   5.442 -13.878 1.00 . A A . 189 LYS N    1 1 
        3  4326 1 1  39 LYS NZ   N -14.248   2.422 -18.108 1.00 . A A . 189 LYS NZ   1 1 
        3  4327 1 1  39 LYS O    O  -9.834   5.548 -12.733 1.00 . A A . 189 LYS O    1 1 
        3  4328 1 1  40 SER C    C -10.709   7.824 -10.322 1.00 . A A . 190 SER C    1 1 
        3  4329 1 1  40 SER CA   C -10.498   8.069 -11.815 1.00 . A A . 190 SER CA   1 1 
        3  4330 1 1  40 SER CB   C -10.782   9.553 -12.089 1.00 . A A . 190 SER CB   1 1 
        3  4331 1 1  40 SER H    H -12.185   7.606 -13.056 1.00 . A A . 190 SER H    1 1 
        3  4332 1 1  40 SER HA   H  -9.445   7.888 -12.033 1.00 . A A . 190 SER HA   1 1 
        3  4333 1 1  40 SER HB2  H -10.639   9.758 -13.150 1.00 . A A . 190 SER HB2  1 1 
        3  4334 1 1  40 SER HB3  H -11.815   9.774 -11.820 1.00 . A A . 190 SER HB3  1 1 
        3  4335 1 1  40 SER HG   H  -9.693   9.923 -10.511 1.00 . A A . 190 SER HG   1 1 
        3  4336 1 1  40 SER N    N -11.299   7.237 -12.719 1.00 . A A . 190 SER N    1 1 
        3  4337 1 1  40 SER O    O  -9.854   8.203  -9.521 1.00 . A A . 190 SER O    1 1 
        3  4338 1 1  40 SER OG   O  -9.914  10.384 -11.333 1.00 . A A . 190 SER OG   1 1 
        3  4339 1 1  41 VAL C    C -12.467   5.595  -8.165 1.00 . A A . 191 VAL C    1 1 
        3  4340 1 1  41 VAL CA   C -12.124   7.051  -8.497 1.00 . A A . 191 VAL CA   1 1 
        3  4341 1 1  41 VAL CB   C -13.307   7.959  -8.050 1.00 . A A . 191 VAL CB   1 1 
        3  4342 1 1  41 VAL CG1  C -13.415   7.996  -6.517 1.00 . A A . 191 VAL CG1  1 1 
        3  4343 1 1  41 VAL CG2  C -13.113   9.379  -8.561 1.00 . A A . 191 VAL CG2  1 1 
        3  4344 1 1  41 VAL H    H -12.516   6.905 -10.603 1.00 . A A . 191 VAL H    1 1 
        3  4345 1 1  41 VAL HA   H -11.247   7.349  -7.933 1.00 . A A . 191 VAL HA   1 1 
        3  4346 1 1  41 VAL HB   H -14.234   7.568  -8.465 1.00 . A A . 191 VAL HB   1 1 
        3  4347 1 1  41 VAL HG11 H -12.484   8.376  -6.090 1.00 . A A . 191 VAL HG11 1 1 
        3  4348 1 1  41 VAL HG12 H -14.236   8.654  -6.222 1.00 . A A . 191 VAL HG12 1 1 
        3  4349 1 1  41 VAL HG13 H -13.606   7.002  -6.138 1.00 . A A . 191 VAL HG13 1 1 
        3  4350 1 1  41 VAL HG21 H -13.201   9.396  -9.647 1.00 . A A . 191 VAL HG21 1 1 
        3  4351 1 1  41 VAL HG22 H -13.880  10.022  -8.135 1.00 . A A . 191 VAL HG22 1 1 
        3  4352 1 1  41 VAL HG23 H -12.126   9.743  -8.267 1.00 . A A . 191 VAL HG23 1 1 
        3  4353 1 1  41 VAL N    N -11.829   7.230  -9.925 1.00 . A A . 191 VAL N    1 1 
        3  4354 1 1  41 VAL O    O -13.394   5.020  -8.738 1.00 . A A . 191 VAL O    1 1 
        3  4355 1 1  42 PRO C    C -13.413   3.373  -6.275 1.00 . A A . 192 PRO C    1 1 
        3  4356 1 1  42 PRO CA   C -12.052   3.567  -6.946 1.00 . A A . 192 PRO CA   1 1 
        3  4357 1 1  42 PRO CB   C -10.900   3.124  -6.040 1.00 . A A . 192 PRO CB   1 1 
        3  4358 1 1  42 PRO CD   C -10.612   5.452  -6.386 1.00 . A A . 192 PRO CD   1 1 
        3  4359 1 1  42 PRO CG   C -10.472   4.367  -5.346 1.00 . A A . 192 PRO CG   1 1 
        3  4360 1 1  42 PRO HA   H -12.028   2.994  -7.873 1.00 . A A . 192 PRO HA   1 1 
        3  4361 1 1  42 PRO HB2  H -11.235   2.372  -5.324 1.00 . A A . 192 PRO HB2  1 1 
        3  4362 1 1  42 PRO HB3  H -10.078   2.741  -6.645 1.00 . A A . 192 PRO HB3  1 1 
        3  4363 1 1  42 PRO HD2  H -10.858   6.403  -5.912 1.00 . A A . 192 PRO HD2  1 1 
        3  4364 1 1  42 PRO HD3  H  -9.704   5.542  -6.983 1.00 . A A . 192 PRO HD3  1 1 
        3  4365 1 1  42 PRO HG2  H -11.132   4.570  -4.502 1.00 . A A . 192 PRO HG2  1 1 
        3  4366 1 1  42 PRO HG3  H  -9.437   4.285  -5.012 1.00 . A A . 192 PRO HG3  1 1 
        3  4367 1 1  42 PRO N    N -11.732   4.974  -7.222 1.00 . A A . 192 PRO N    1 1 
        3  4368 1 1  42 PRO O    O -14.032   2.329  -6.418 1.00 . A A . 192 PRO O    1 1 
        3  4369 1 1  43 TYR C    C -16.296   4.123  -5.958 1.00 . A A . 193 TYR C    1 1 
        3  4370 1 1  43 TYR CA   C -15.201   4.347  -4.923 1.00 . A A . 193 TYR CA   1 1 
        3  4371 1 1  43 TYR CB   C -15.469   5.678  -4.208 1.00 . A A . 193 TYR CB   1 1 
        3  4372 1 1  43 TYR CD1  C -17.981   6.115  -4.148 1.00 . A A . 193 TYR CD1  1 1 
        3  4373 1 1  43 TYR CD2  C -16.879   5.405  -2.108 1.00 . A A . 193 TYR CD2  1 1 
        3  4374 1 1  43 TYR CE1  C -19.222   6.170  -3.462 1.00 . A A . 193 TYR CE1  1 1 
        3  4375 1 1  43 TYR CE2  C -18.120   5.472  -1.416 1.00 . A A . 193 TYR CE2  1 1 
        3  4376 1 1  43 TYR CG   C -16.797   5.729  -3.476 1.00 . A A . 193 TYR CG   1 1 
        3  4377 1 1  43 TYR CZ   C -19.276   5.853  -2.104 1.00 . A A . 193 TYR CZ   1 1 
        3  4378 1 1  43 TYR H    H -13.337   5.228  -5.471 1.00 . A A . 193 TYR H    1 1 
        3  4379 1 1  43 TYR HA   H -15.226   3.528  -4.201 1.00 . A A . 193 TYR HA   1 1 
        3  4380 1 1  43 TYR HB2  H -14.665   5.869  -3.501 1.00 . A A . 193 TYR HB2  1 1 
        3  4381 1 1  43 TYR HB3  H -15.464   6.474  -4.949 1.00 . A A . 193 TYR HB3  1 1 
        3  4382 1 1  43 TYR HD1  H -17.945   6.371  -5.198 1.00 . A A . 193 TYR HD1  1 1 
        3  4383 1 1  43 TYR HD2  H -15.988   5.107  -1.572 1.00 . A A . 193 TYR HD2  1 1 
        3  4384 1 1  43 TYR HE1  H -20.118   6.463  -3.985 1.00 . A A . 193 TYR HE1  1 1 
        3  4385 1 1  43 TYR HE2  H -18.167   5.229  -0.365 1.00 . A A . 193 TYR HE2  1 1 
        3  4386 1 1  43 TYR HH   H -20.373   5.853  -0.485 1.00 . A A . 193 TYR HH   1 1 
        3  4387 1 1  43 TYR N    N -13.887   4.392  -5.568 1.00 . A A . 193 TYR N    1 1 
        3  4388 1 1  43 TYR O    O -17.194   3.321  -5.773 1.00 . A A . 193 TYR O    1 1 
        3  4389 1 1  43 TYR OH   O -20.474   5.907  -1.439 1.00 . A A . 193 TYR OH   1 1 
        3  4390 1 1  44 PHE C    C -17.097   3.560  -8.954 1.00 . A A . 194 PHE C    1 1 
        3  4391 1 1  44 PHE CA   C -17.260   4.780  -8.071 1.00 . A A . 194 PHE CA   1 1 
        3  4392 1 1  44 PHE CB   C -17.251   6.064  -8.883 1.00 . A A . 194 PHE CB   1 1 
        3  4393 1 1  44 PHE CD1  C -19.324   7.360  -8.304 1.00 . A A . 194 PHE CD1  1 1 
        3  4394 1 1  44 PHE CD2  C -17.210   8.095  -7.383 1.00 . A A . 194 PHE CD2  1 1 
        3  4395 1 1  44 PHE CE1  C -19.993   8.396  -7.645 1.00 . A A . 194 PHE CE1  1 1 
        3  4396 1 1  44 PHE CE2  C -17.867   9.140  -6.700 1.00 . A A . 194 PHE CE2  1 1 
        3  4397 1 1  44 PHE CG   C -17.935   7.197  -8.183 1.00 . A A . 194 PHE CG   1 1 
        3  4398 1 1  44 PHE CZ   C -19.260   9.294  -6.829 1.00 . A A . 194 PHE CZ   1 1 
        3  4399 1 1  44 PHE H    H -15.452   5.485  -7.197 1.00 . A A . 194 PHE H    1 1 
        3  4400 1 1  44 PHE HA   H -18.231   4.694  -7.574 1.00 . A A . 194 PHE HA   1 1 
        3  4401 1 1  44 PHE HB2  H -16.220   6.342  -9.099 1.00 . A A . 194 PHE HB2  1 1 
        3  4402 1 1  44 PHE HB3  H -17.758   5.885  -9.821 1.00 . A A . 194 PHE HB3  1 1 
        3  4403 1 1  44 PHE HD1  H -19.887   6.676  -8.903 1.00 . A A . 194 PHE HD1  1 1 
        3  4404 1 1  44 PHE HD2  H -16.145   7.981  -7.282 1.00 . A A . 194 PHE HD2  1 1 
        3  4405 1 1  44 PHE HE1  H -21.070   8.496  -7.758 1.00 . A A . 194 PHE HE1  1 1 
        3  4406 1 1  44 PHE HE2  H -17.305   9.815  -6.075 1.00 . A A . 194 PHE HE2  1 1 
        3  4407 1 1  44 PHE HZ   H -19.760  10.091  -6.307 1.00 . A A . 194 PHE HZ   1 1 
        3  4408 1 1  44 PHE N    N -16.224   4.854  -7.055 1.00 . A A . 194 PHE N    1 1 
        3  4409 1 1  44 PHE O    O -18.068   3.077  -9.530 1.00 . A A . 194 PHE O    1 1 
        3  4410 1 1  45 LYS C    C -16.324   0.657  -9.049 1.00 . A A . 195 LYS C    1 1 
        3  4411 1 1  45 LYS CA   C -15.614   1.807  -9.761 1.00 . A A . 195 LYS CA   1 1 
        3  4412 1 1  45 LYS CB   C -14.107   1.545  -9.802 1.00 . A A . 195 LYS CB   1 1 
        3  4413 1 1  45 LYS CD   C -12.258  -0.062 -10.426 1.00 . A A . 195 LYS CD   1 1 
        3  4414 1 1  45 LYS CE   C -11.237   1.033 -10.752 1.00 . A A . 195 LYS CE   1 1 
        3  4415 1 1  45 LYS CG   C -13.696   0.385 -10.703 1.00 . A A . 195 LYS CG   1 1 
        3  4416 1 1  45 LYS H    H -15.105   3.509  -8.571 1.00 . A A . 195 LYS H    1 1 
        3  4417 1 1  45 LYS HA   H -16.005   1.892 -10.773 1.00 . A A . 195 LYS HA   1 1 
        3  4418 1 1  45 LYS HB2  H -13.610   2.451 -10.145 1.00 . A A . 195 LYS HB2  1 1 
        3  4419 1 1  45 LYS HB3  H -13.767   1.332  -8.791 1.00 . A A . 195 LYS HB3  1 1 
        3  4420 1 1  45 LYS HD2  H -12.169  -0.331  -9.373 1.00 . A A . 195 LYS HD2  1 1 
        3  4421 1 1  45 LYS HD3  H -12.042  -0.941 -11.033 1.00 . A A . 195 LYS HD3  1 1 
        3  4422 1 1  45 LYS HE2  H -11.365   1.346 -11.791 1.00 . A A . 195 LYS HE2  1 1 
        3  4423 1 1  45 LYS HE3  H -11.408   1.895 -10.101 1.00 . A A . 195 LYS HE3  1 1 
        3  4424 1 1  45 LYS HG2  H -14.360  -0.460 -10.521 1.00 . A A . 195 LYS HG2  1 1 
        3  4425 1 1  45 LYS HG3  H -13.788   0.688 -11.745 1.00 . A A . 195 LYS HG3  1 1 
        3  4426 1 1  45 LYS HZ1  H  -9.711   0.245  -9.587 1.00 . A A . 195 LYS HZ1  1 1 
        3  4427 1 1  45 LYS HZ2  H  -9.665  -0.261 -11.155 1.00 . A A . 195 LYS HZ2  1 1 
        3  4428 1 1  45 LYS HZ3  H  -9.174   1.266 -10.767 1.00 . A A . 195 LYS HZ3  1 1 
        3  4429 1 1  45 LYS N    N -15.877   3.046  -9.033 1.00 . A A . 195 LYS N    1 1 
        3  4430 1 1  45 LYS NZ   N  -9.834   0.530 -10.549 1.00 . A A . 195 LYS NZ   1 1 
        3  4431 1 1  45 LYS O    O -16.970  -0.169  -9.675 1.00 . A A . 195 LYS O    1 1 
        3  4432 1 1  46 ASP C    C -18.342  -0.334  -6.948 1.00 . A A . 196 ASP C    1 1 
        3  4433 1 1  46 ASP CA   C -16.819  -0.400  -6.893 1.00 . A A . 196 ASP CA   1 1 
        3  4434 1 1  46 ASP CB   C -16.380  -0.177  -5.444 1.00 . A A . 196 ASP CB   1 1 
        3  4435 1 1  46 ASP CG   C -16.985  -1.181  -4.487 1.00 . A A . 196 ASP CG   1 1 
        3  4436 1 1  46 ASP H    H -15.644   1.342  -7.265 1.00 . A A . 196 ASP H    1 1 
        3  4437 1 1  46 ASP HA   H -16.498  -1.390  -7.222 1.00 . A A . 196 ASP HA   1 1 
        3  4438 1 1  46 ASP HB2  H -15.293  -0.231  -5.387 1.00 . A A . 196 ASP HB2  1 1 
        3  4439 1 1  46 ASP HB3  H -16.696   0.820  -5.136 1.00 . A A . 196 ASP HB3  1 1 
        3  4440 1 1  46 ASP N    N -16.197   0.632  -7.730 1.00 . A A . 196 ASP N    1 1 
        3  4441 1 1  46 ASP O    O -19.032  -1.343  -6.905 1.00 . A A . 196 ASP O    1 1 
        3  4442 1 1  46 ASP OD1  O -17.820  -0.764  -3.648 1.00 . A A . 196 ASP OD1  1 1 
        3  4443 1 1  46 ASP OD2  O -16.627  -2.370  -4.558 1.00 . A A . 196 ASP OD2  1 1 
        3  4444 1 1  47 LYS C    C -20.974   0.946  -8.399 1.00 . A A . 197 LYS C    1 1 
        3  4445 1 1  47 LYS CA   C -20.317   1.086  -7.027 1.00 . A A . 197 LYS CA   1 1 
        3  4446 1 1  47 LYS CB   C -20.624   2.453  -6.386 1.00 . A A . 197 LYS CB   1 1 
        3  4447 1 1  47 LYS CD   C -19.572   2.130  -4.064 1.00 . A A . 197 LYS CD   1 1 
        3  4448 1 1  47 LYS CE   C -19.864   1.587  -2.680 1.00 . A A . 197 LYS CE   1 1 
        3  4449 1 1  47 LYS CG   C -20.855   2.366  -4.870 1.00 . A A . 197 LYS CG   1 1 
        3  4450 1 1  47 LYS H    H -18.260   1.678  -7.134 1.00 . A A . 197 LYS H    1 1 
        3  4451 1 1  47 LYS HA   H -20.752   0.314  -6.391 1.00 . A A . 197 LYS HA   1 1 
        3  4452 1 1  47 LYS HB2  H -19.801   3.138  -6.587 1.00 . A A . 197 LYS HB2  1 1 
        3  4453 1 1  47 LYS HB3  H -21.525   2.864  -6.834 1.00 . A A . 197 LYS HB3  1 1 
        3  4454 1 1  47 LYS HD2  H -18.949   1.407  -4.580 1.00 . A A . 197 LYS HD2  1 1 
        3  4455 1 1  47 LYS HD3  H -19.022   3.067  -3.979 1.00 . A A . 197 LYS HD3  1 1 
        3  4456 1 1  47 LYS HE2  H -20.393   0.634  -2.777 1.00 . A A . 197 LYS HE2  1 1 
        3  4457 1 1  47 LYS HE3  H -18.916   1.400  -2.168 1.00 . A A . 197 LYS HE3  1 1 
        3  4458 1 1  47 LYS HG2  H -21.318   3.291  -4.530 1.00 . A A . 197 LYS HG2  1 1 
        3  4459 1 1  47 LYS HG3  H -21.538   1.546  -4.682 1.00 . A A . 197 LYS HG3  1 1 
        3  4460 1 1  47 LYS HZ1  H -20.207   3.419  -1.798 1.00 . A A . 197 LYS HZ1  1 1 
        3  4461 1 1  47 LYS HZ2  H -21.580   2.669  -2.321 1.00 . A A . 197 LYS HZ2  1 1 
        3  4462 1 1  47 LYS HZ3  H -20.831   2.149  -0.947 1.00 . A A . 197 LYS HZ3  1 1 
        3  4463 1 1  47 LYS N    N -18.869   0.875  -7.056 1.00 . A A . 197 LYS N    1 1 
        3  4464 1 1  47 LYS NZ   N -20.687   2.533  -1.871 1.00 . A A . 197 LYS NZ   1 1 
        3  4465 1 1  47 LYS O    O -22.086   1.410  -8.603 1.00 . A A . 197 LYS O    1 1 
        3  4466 1 1  48 GLY C    C -21.936  -0.916 -10.801 1.00 . A A . 198 GLY C    1 1 
        3  4467 1 1  48 GLY CA   C -20.828   0.124 -10.678 1.00 . A A . 198 GLY CA   1 1 
        3  4468 1 1  48 GLY H    H -19.384  -0.095  -9.115 1.00 . A A . 198 GLY H    1 1 
        3  4469 1 1  48 GLY HA2  H -21.227   1.082 -11.014 1.00 . A A . 198 GLY HA2  1 1 
        3  4470 1 1  48 GLY HA3  H -20.013  -0.151 -11.345 1.00 . A A . 198 GLY HA3  1 1 
        3  4471 1 1  48 GLY N    N -20.293   0.296  -9.331 1.00 . A A . 198 GLY N    1 1 
        3  4472 1 1  48 GLY O    O -22.392  -1.214 -11.900 1.00 . A A . 198 GLY O    1 1 
        3  4473 1 1  49 ASP C    C -24.761  -1.831 -10.235 1.00 . A A . 199 ASP C    1 1 
        3  4474 1 1  49 ASP CA   C -23.474  -2.437  -9.645 1.00 . A A . 199 ASP CA   1 1 
        3  4475 1 1  49 ASP CB   C -23.708  -2.882  -8.198 1.00 . A A . 199 ASP CB   1 1 
        3  4476 1 1  49 ASP CG   C -25.143  -3.291  -7.939 1.00 . A A . 199 ASP CG   1 1 
        3  4477 1 1  49 ASP H    H -21.963  -1.192  -8.800 1.00 . A A . 199 ASP H    1 1 
        3  4478 1 1  49 ASP HA   H -23.196  -3.306 -10.238 1.00 . A A . 199 ASP HA   1 1 
        3  4479 1 1  49 ASP HB2  H -23.047  -3.718  -7.970 1.00 . A A . 199 ASP HB2  1 1 
        3  4480 1 1  49 ASP HB3  H -23.459  -2.054  -7.535 1.00 . A A . 199 ASP HB3  1 1 
        3  4481 1 1  49 ASP N    N -22.378  -1.460  -9.674 1.00 . A A . 199 ASP N    1 1 
        3  4482 1 1  49 ASP O    O -25.031  -0.636 -10.086 1.00 . A A . 199 ASP O    1 1 
        3  4483 1 1  49 ASP OD1  O -25.804  -2.598  -7.141 1.00 . A A . 199 ASP OD1  1 1 
        3  4484 1 1  49 ASP OD2  O -25.625  -4.273  -8.532 1.00 . A A . 199 ASP OD2  1 1 
        3  4485 1 1  50 SER C    C -27.789  -1.549 -10.682 1.00 . A A . 200 SER C    1 1 
        3  4486 1 1  50 SER CA   C -26.753  -2.201 -11.603 1.00 . A A . 200 SER CA   1 1 
        3  4487 1 1  50 SER CB   C -27.396  -3.384 -12.327 1.00 . A A . 200 SER CB   1 1 
        3  4488 1 1  50 SER H    H -25.312  -3.638 -10.965 1.00 . A A . 200 SER H    1 1 
        3  4489 1 1  50 SER HA   H -26.459  -1.462 -12.347 1.00 . A A . 200 SER HA   1 1 
        3  4490 1 1  50 SER HB2  H -28.315  -3.055 -12.815 1.00 . A A . 200 SER HB2  1 1 
        3  4491 1 1  50 SER HB3  H -26.704  -3.758 -13.081 1.00 . A A . 200 SER HB3  1 1 
        3  4492 1 1  50 SER HG   H -27.928  -5.216 -11.908 1.00 . A A . 200 SER HG   1 1 
        3  4493 1 1  50 SER N    N -25.548  -2.656 -10.911 1.00 . A A . 200 SER N    1 1 
        3  4494 1 1  50 SER O    O -28.441  -0.582 -11.079 1.00 . A A . 200 SER O    1 1 
        3  4495 1 1  50 SER OG   O -27.689  -4.427 -11.412 1.00 . A A . 200 SER OG   1 1 
        3  4496 1 1  51 ASN C    C -28.320  -0.128  -7.973 1.00 . A A . 201 ASN C    1 1 
        3  4497 1 1  51 ASN CA   C -28.900  -1.427  -8.535 1.00 . A A . 201 ASN CA   1 1 
        3  4498 1 1  51 ASN CB   C -29.250  -2.380  -7.396 1.00 . A A . 201 ASN CB   1 1 
        3  4499 1 1  51 ASN CG   C -30.350  -1.843  -6.518 1.00 . A A . 201 ASN CG   1 1 
        3  4500 1 1  51 ASN H    H -27.405  -2.853  -9.159 1.00 . A A . 201 ASN H    1 1 
        3  4501 1 1  51 ASN HA   H -29.812  -1.185  -9.082 1.00 . A A . 201 ASN HA   1 1 
        3  4502 1 1  51 ASN HB2  H -29.569  -3.332  -7.815 1.00 . A A . 201 ASN HB2  1 1 
        3  4503 1 1  51 ASN HB3  H -28.366  -2.546  -6.785 1.00 . A A . 201 ASN HB3  1 1 
        3  4504 1 1  51 ASN HD21 H -30.941  -1.719  -4.616 1.00 . A A . 201 ASN HD21 1 1 
        3  4505 1 1  51 ASN HD22 H -29.432  -2.556  -4.884 1.00 . A A . 201 ASN HD22 1 1 
        3  4506 1 1  51 ASN N    N -27.949  -2.045  -9.463 1.00 . A A . 201 ASN N    1 1 
        3  4507 1 1  51 ASN ND2  N -30.228  -2.056  -5.238 1.00 . A A . 201 ASN ND2  1 1 
        3  4508 1 1  51 ASN O    O -29.009   0.885  -7.849 1.00 . A A . 201 ASN O    1 1 
        3  4509 1 1  51 ASN OD1  O -31.301  -1.242  -6.992 1.00 . A A . 201 ASN OD1  1 1 
        3  4510 1 1  52 SER C    C -26.334   2.142  -8.125 1.00 . A A . 202 SER C    1 1 
        3  4511 1 1  52 SER CA   C -26.329   1.007  -7.115 1.00 . A A . 202 SER CA   1 1 
        3  4512 1 1  52 SER CB   C -24.886   0.634  -6.772 1.00 . A A . 202 SER CB   1 1 
        3  4513 1 1  52 SER H    H -26.513  -1.030  -7.761 1.00 . A A . 202 SER H    1 1 
        3  4514 1 1  52 SER HA   H -26.832   1.343  -6.209 1.00 . A A . 202 SER HA   1 1 
        3  4515 1 1  52 SER HB2  H -24.384   0.270  -7.669 1.00 . A A . 202 SER HB2  1 1 
        3  4516 1 1  52 SER HB3  H -24.365   1.518  -6.404 1.00 . A A . 202 SER HB3  1 1 
        3  4517 1 1  52 SER HG   H -25.191  -1.205  -6.160 1.00 . A A . 202 SER HG   1 1 
        3  4518 1 1  52 SER N    N -27.036  -0.159  -7.648 1.00 . A A . 202 SER N    1 1 
        3  4519 1 1  52 SER O    O -26.295   3.321  -7.752 1.00 . A A . 202 SER O    1 1 
        3  4520 1 1  52 SER OG   O -24.859  -0.374  -5.775 1.00 . A A . 202 SER OG   1 1 
        3  4521 1 1  53 SER C    C -27.608   3.751 -10.310 1.00 . A A . 203 SER C    1 1 
        3  4522 1 1  53 SER CA   C -26.468   2.751 -10.496 1.00 . A A . 203 SER CA   1 1 
        3  4523 1 1  53 SER CB   C -26.620   2.044 -11.840 1.00 . A A . 203 SER CB   1 1 
        3  4524 1 1  53 SER H    H -26.430   0.794  -9.636 1.00 . A A . 203 SER H    1 1 
        3  4525 1 1  53 SER HA   H -25.533   3.300 -10.513 1.00 . A A . 203 SER HA   1 1 
        3  4526 1 1  53 SER HB2  H -27.517   1.434 -11.828 1.00 . A A . 203 SER HB2  1 1 
        3  4527 1 1  53 SER HB3  H -26.716   2.795 -12.626 1.00 . A A . 203 SER HB3  1 1 
        3  4528 1 1  53 SER HG   H -25.337   0.624 -11.377 1.00 . A A . 203 SER HG   1 1 
        3  4529 1 1  53 SER N    N -26.414   1.785  -9.402 1.00 . A A . 203 SER N    1 1 
        3  4530 1 1  53 SER O    O -27.524   4.884 -10.788 1.00 . A A . 203 SER O    1 1 
        3  4531 1 1  53 SER OG   O -25.495   1.230 -12.122 1.00 . A A . 203 SER OG   1 1 
        3  4532 1 1  54 ALA C    C -29.328   5.506  -8.588 1.00 . A A . 204 ALA C    1 1 
        3  4533 1 1  54 ALA CA   C -29.788   4.249  -9.348 1.00 . A A . 204 ALA CA   1 1 
        3  4534 1 1  54 ALA CB   C -30.876   3.508  -8.557 1.00 . A A . 204 ALA CB   1 1 
        3  4535 1 1  54 ALA H    H -28.706   2.403  -9.240 1.00 . A A . 204 ALA H    1 1 
        3  4536 1 1  54 ALA HA   H -30.206   4.562 -10.299 1.00 . A A . 204 ALA HA   1 1 
        3  4537 1 1  54 ALA HB1  H -30.474   3.169  -7.600 1.00 . A A . 204 ALA HB1  1 1 
        3  4538 1 1  54 ALA HB2  H -31.720   4.175  -8.377 1.00 . A A . 204 ALA HB2  1 1 
        3  4539 1 1  54 ALA HB3  H -31.217   2.640  -9.124 1.00 . A A . 204 ALA HB3  1 1 
        3  4540 1 1  54 ALA N    N -28.668   3.353  -9.614 1.00 . A A . 204 ALA N    1 1 
        3  4541 1 1  54 ALA O    O -29.653   6.628  -8.981 1.00 . A A . 204 ALA O    1 1 
        3  4542 1 1  55 GLY C    C -26.915   7.135  -7.375 1.00 . A A . 205 GLY C    1 1 
        3  4543 1 1  55 GLY CA   C -28.103   6.456  -6.725 1.00 . A A . 205 GLY CA   1 1 
        3  4544 1 1  55 GLY H    H -28.301   4.384  -7.233 1.00 . A A . 205 GLY H    1 1 
        3  4545 1 1  55 GLY HA2  H -28.913   7.178  -6.624 1.00 . A A . 205 GLY HA2  1 1 
        3  4546 1 1  55 GLY HA3  H -27.814   6.108  -5.732 1.00 . A A . 205 GLY HA3  1 1 
        3  4547 1 1  55 GLY N    N -28.568   5.322  -7.515 1.00 . A A . 205 GLY N    1 1 
        3  4548 1 1  55 GLY O    O -26.719   8.345  -7.247 1.00 . A A . 205 GLY O    1 1 
        3  4549 1 1  56 TRP C    C -25.315   7.926  -9.780 1.00 . A A . 206 TRP C    1 1 
        3  4550 1 1  56 TRP CA   C -24.946   6.792  -8.813 1.00 . A A . 206 TRP CA   1 1 
        3  4551 1 1  56 TRP CB   C -24.479   5.572  -9.613 1.00 . A A . 206 TRP CB   1 1 
        3  4552 1 1  56 TRP CD1  C -22.348   4.261  -9.348 1.00 . A A . 206 TRP CD1  1 1 
        3  4553 1 1  56 TRP CD2  C -22.134   6.038 -10.651 1.00 . A A . 206 TRP CD2  1 1 
        3  4554 1 1  56 TRP CE2  C -20.907   5.311 -10.647 1.00 . A A . 206 TRP CE2  1 1 
        3  4555 1 1  56 TRP CE3  C -22.223   7.215 -11.418 1.00 . A A . 206 TRP CE3  1 1 
        3  4556 1 1  56 TRP CG   C -23.050   5.315  -9.821 1.00 . A A . 206 TRP CG   1 1 
        3  4557 1 1  56 TRP CH2  C -19.895   6.871 -12.128 1.00 . A A . 206 TRP CH2  1 1 
        3  4558 1 1  56 TRP CZ2  C -19.799   5.712 -11.391 1.00 . A A . 206 TRP CZ2  1 1 
        3  4559 1 1  56 TRP CZ3  C -21.094   7.634 -12.145 1.00 . A A . 206 TRP CZ3  1 1 
        3  4560 1 1  56 TRP H    H -26.370   5.352  -8.149 1.00 . A A . 206 TRP H    1 1 
        3  4561 1 1  56 TRP HA   H -24.176   7.120  -8.114 1.00 . A A . 206 TRP HA   1 1 
        3  4562 1 1  56 TRP HB2  H -24.872   4.700  -9.114 1.00 . A A . 206 TRP HB2  1 1 
        3  4563 1 1  56 TRP HB3  H -24.930   5.614 -10.591 1.00 . A A . 206 TRP HB3  1 1 
        3  4564 1 1  56 TRP HD1  H -22.759   3.504  -8.689 1.00 . A A . 206 TRP HD1  1 1 
        3  4565 1 1  56 TRP HE1  H -20.384   3.541  -9.585 1.00 . A A . 206 TRP HE1  1 1 
        3  4566 1 1  56 TRP HE3  H -23.134   7.788 -11.442 1.00 . A A . 206 TRP HE3  1 1 
        3  4567 1 1  56 TRP HH2  H -19.051   7.200 -12.697 1.00 . A A . 206 TRP HH2  1 1 
        3  4568 1 1  56 TRP HZ2  H -18.891   5.129 -11.382 1.00 . A A . 206 TRP HZ2  1 1 
        3  4569 1 1  56 TRP HZ3  H -21.140   8.537 -12.721 1.00 . A A . 206 TRP HZ3  1 1 
        3  4570 1 1  56 TRP N    N -26.139   6.341  -8.092 1.00 . A A . 206 TRP N    1 1 
        3  4571 1 1  56 TRP NE1  N -21.074   4.248  -9.817 1.00 . A A . 206 TRP NE1  1 1 
        3  4572 1 1  56 TRP O    O -24.771   9.032  -9.720 1.00 . A A . 206 TRP O    1 1 
        3  4573 1 1  57 LYS C    C -27.497   9.761 -11.061 1.00 . A A . 207 LYS C    1 1 
        3  4574 1 1  57 LYS CA   C -26.682   8.629 -11.672 1.00 . A A . 207 LYS CA   1 1 
        3  4575 1 1  57 LYS CB   C -27.456   7.929 -12.808 1.00 . A A . 207 LYS CB   1 1 
        3  4576 1 1  57 LYS CD   C -29.260   6.268 -13.397 1.00 . A A . 207 LYS CD   1 1 
        3  4577 1 1  57 LYS CE   C -30.620   5.694 -13.004 1.00 . A A . 207 LYS CE   1 1 
        3  4578 1 1  57 LYS CG   C -28.833   7.372 -12.431 1.00 . A A . 207 LYS CG   1 1 
        3  4579 1 1  57 LYS H    H -26.699   6.726 -10.668 1.00 . A A . 207 LYS H    1 1 
        3  4580 1 1  57 LYS HA   H -25.782   9.069 -12.102 1.00 . A A . 207 LYS HA   1 1 
        3  4581 1 1  57 LYS HB2  H -27.585   8.633 -13.628 1.00 . A A . 207 LYS HB2  1 1 
        3  4582 1 1  57 LYS HB3  H -26.840   7.103 -13.168 1.00 . A A . 207 LYS HB3  1 1 
        3  4583 1 1  57 LYS HD2  H -29.311   6.668 -14.410 1.00 . A A . 207 LYS HD2  1 1 
        3  4584 1 1  57 LYS HD3  H -28.516   5.469 -13.364 1.00 . A A . 207 LYS HD3  1 1 
        3  4585 1 1  57 LYS HE2  H -30.620   5.492 -11.934 1.00 . A A . 207 LYS HE2  1 1 
        3  4586 1 1  57 LYS HE3  H -31.397   6.431 -13.218 1.00 . A A . 207 LYS HE3  1 1 
        3  4587 1 1  57 LYS HG2  H -28.788   6.958 -11.429 1.00 . A A . 207 LYS HG2  1 1 
        3  4588 1 1  57 LYS HG3  H -29.568   8.177 -12.447 1.00 . A A . 207 LYS HG3  1 1 
        3  4589 1 1  57 LYS HZ1  H -30.936   4.584 -14.739 1.00 . A A . 207 LYS HZ1  1 1 
        3  4590 1 1  57 LYS HZ2  H -30.211   3.723 -13.534 1.00 . A A . 207 LYS HZ2  1 1 
        3  4591 1 1  57 LYS HZ3  H -31.824   4.055 -13.454 1.00 . A A . 207 LYS HZ3  1 1 
        3  4592 1 1  57 LYS N    N -26.263   7.649 -10.670 1.00 . A A . 207 LYS N    1 1 
        3  4593 1 1  57 LYS NZ   N -30.923   4.412 -13.743 1.00 . A A . 207 LYS NZ   1 1 
        3  4594 1 1  57 LYS O    O -27.410  10.904 -11.515 1.00 . A A . 207 LYS O    1 1 
        3  4595 1 1  58 ASN C    C -28.370  11.535  -8.704 1.00 . A A . 208 ASN C    1 1 
        3  4596 1 1  58 ASN CA   C -29.157  10.468  -9.444 1.00 . A A . 208 ASN CA   1 1 
        3  4597 1 1  58 ASN CB   C -30.155   9.832  -8.475 1.00 . A A . 208 ASN CB   1 1 
        3  4598 1 1  58 ASN CG   C -31.217  10.805  -8.034 1.00 . A A . 208 ASN CG   1 1 
        3  4599 1 1  58 ASN H    H -28.328   8.510  -9.686 1.00 . A A . 208 ASN H    1 1 
        3  4600 1 1  58 ASN HA   H -29.716  10.956 -10.243 1.00 . A A . 208 ASN HA   1 1 
        3  4601 1 1  58 ASN HB2  H -30.641   8.993  -8.968 1.00 . A A . 208 ASN HB2  1 1 
        3  4602 1 1  58 ASN HB3  H -29.622   9.465  -7.600 1.00 . A A . 208 ASN HB3  1 1 
        3  4603 1 1  58 ASN HD21 H -32.185  11.492  -6.427 1.00 . A A . 208 ASN HD21 1 1 
        3  4604 1 1  58 ASN HD22 H -30.995  10.253  -6.116 1.00 . A A . 208 ASN HD22 1 1 
        3  4605 1 1  58 ASN N    N -28.295   9.457 -10.045 1.00 . A A . 208 ASN N    1 1 
        3  4606 1 1  58 ASN ND2  N -31.482  10.852  -6.757 1.00 . A A . 208 ASN ND2  1 1 
        3  4607 1 1  58 ASN O    O -28.707  12.705  -8.775 1.00 . A A . 208 ASN O    1 1 
        3  4608 1 1  58 ASN OD1  O -31.784  11.515  -8.846 1.00 . A A . 208 ASN OD1  1 1 
        3  4609 1 1  59 SER C    C -25.854  13.131  -8.132 1.00 . A A . 209 SER C    1 1 
        3  4610 1 1  59 SER CA   C -26.544  12.115  -7.225 1.00 . A A . 209 SER CA   1 1 
        3  4611 1 1  59 SER CB   C -25.507  11.393  -6.377 1.00 . A A . 209 SER CB   1 1 
        3  4612 1 1  59 SER H    H -27.052  10.166  -7.964 1.00 . A A . 209 SER H    1 1 
        3  4613 1 1  59 SER HA   H -27.223  12.652  -6.563 1.00 . A A . 209 SER HA   1 1 
        3  4614 1 1  59 SER HB2  H -24.810  10.871  -7.031 1.00 . A A . 209 SER HB2  1 1 
        3  4615 1 1  59 SER HB3  H -24.962  12.123  -5.777 1.00 . A A . 209 SER HB3  1 1 
        3  4616 1 1  59 SER HG   H -26.263   9.627  -6.015 1.00 . A A . 209 SER HG   1 1 
        3  4617 1 1  59 SER N    N -27.322  11.147  -7.996 1.00 . A A . 209 SER N    1 1 
        3  4618 1 1  59 SER O    O -25.812  14.325  -7.826 1.00 . A A . 209 SER O    1 1 
        3  4619 1 1  59 SER OG   O -26.134  10.453  -5.522 1.00 . A A . 209 SER OG   1 1 
        3  4620 1 1  60 ILE C    C -25.738  14.480 -10.816 1.00 . A A . 210 ILE C    1 1 
        3  4621 1 1  60 ILE CA   C -24.679  13.575 -10.211 1.00 . A A . 210 ILE CA   1 1 
        3  4622 1 1  60 ILE CB   C -23.934  12.789 -11.330 1.00 . A A . 210 ILE CB   1 1 
        3  4623 1 1  60 ILE CD1  C -22.151  10.968 -11.564 1.00 . A A . 210 ILE CD1  1 1 
        3  4624 1 1  60 ILE CG1  C -22.755  12.032 -10.696 1.00 . A A . 210 ILE CG1  1 1 
        3  4625 1 1  60 ILE CG2  C -23.471  13.728 -12.476 1.00 . A A . 210 ILE CG2  1 1 
        3  4626 1 1  60 ILE H    H -25.359  11.680  -9.469 1.00 . A A . 210 ILE H    1 1 
        3  4627 1 1  60 ILE HA   H -23.958  14.194  -9.680 1.00 . A A . 210 ILE HA   1 1 
        3  4628 1 1  60 ILE HB   H -24.615  12.072 -11.758 1.00 . A A . 210 ILE HB   1 1 
        3  4629 1 1  60 ILE HD11 H -21.684  11.419 -12.438 1.00 . A A . 210 ILE HD11 1 1 
        3  4630 1 1  60 ILE HD12 H -21.395  10.427 -10.994 1.00 . A A . 210 ILE HD12 1 1 
        3  4631 1 1  60 ILE HD13 H -22.926  10.268 -11.878 1.00 . A A . 210 ILE HD13 1 1 
        3  4632 1 1  60 ILE HG12 H -21.980  12.753 -10.432 1.00 . A A . 210 ILE HG12 1 1 
        3  4633 1 1  60 ILE HG13 H -23.100  11.556  -9.781 1.00 . A A . 210 ILE HG13 1 1 
        3  4634 1 1  60 ILE HG21 H -22.875  14.541 -12.071 1.00 . A A . 210 ILE HG21 1 1 
        3  4635 1 1  60 ILE HG22 H -22.877  13.171 -13.198 1.00 . A A . 210 ILE HG22 1 1 
        3  4636 1 1  60 ILE HG23 H -24.344  14.139 -12.986 1.00 . A A . 210 ILE HG23 1 1 
        3  4637 1 1  60 ILE N    N -25.326  12.671  -9.258 1.00 . A A . 210 ILE N    1 1 
        3  4638 1 1  60 ILE O    O -25.543  15.686 -10.935 1.00 . A A . 210 ILE O    1 1 
        3  4639 1 1  61 ARG C    C -28.464  15.745 -10.822 1.00 . A A . 211 ARG C    1 1 
        3  4640 1 1  61 ARG CA   C -27.943  14.696 -11.795 1.00 . A A . 211 ARG CA   1 1 
        3  4641 1 1  61 ARG CB   C -29.069  13.779 -12.270 1.00 . A A . 211 ARG CB   1 1 
        3  4642 1 1  61 ARG CD   C -30.987  13.473 -13.828 1.00 . A A . 211 ARG CD   1 1 
        3  4643 1 1  61 ARG CG   C -30.096  14.485 -13.139 1.00 . A A . 211 ARG CG   1 1 
        3  4644 1 1  61 ARG CZ   C -32.839  13.506 -15.494 1.00 . A A . 211 ARG CZ   1 1 
        3  4645 1 1  61 ARG H    H -27.010  12.910 -11.058 1.00 . A A . 211 ARG H    1 1 
        3  4646 1 1  61 ARG HA   H -27.531  15.221 -12.657 1.00 . A A . 211 ARG HA   1 1 
        3  4647 1 1  61 ARG HB2  H -28.624  12.972 -12.853 1.00 . A A . 211 ARG HB2  1 1 
        3  4648 1 1  61 ARG HB3  H -29.572  13.345 -11.406 1.00 . A A . 211 ARG HB3  1 1 
        3  4649 1 1  61 ARG HD2  H -30.360  12.808 -14.425 1.00 . A A . 211 ARG HD2  1 1 
        3  4650 1 1  61 ARG HD3  H -31.510  12.887 -13.071 1.00 . A A . 211 ARG HD3  1 1 
        3  4651 1 1  61 ARG HE   H -31.988  15.140 -14.687 1.00 . A A . 211 ARG HE   1 1 
        3  4652 1 1  61 ARG HG2  H -30.702  15.147 -12.519 1.00 . A A . 211 ARG HG2  1 1 
        3  4653 1 1  61 ARG HG3  H -29.578  15.075 -13.896 1.00 . A A . 211 ARG HG3  1 1 
        3  4654 1 1  61 ARG HH11 H -32.280  11.638 -15.012 1.00 . A A . 211 ARG HH11 1 1 
        3  4655 1 1  61 ARG HH12 H -33.567  11.759 -16.180 1.00 . A A . 211 ARG HH12 1 1 
        3  4656 1 1  61 ARG HH21 H -33.640  15.214 -16.178 1.00 . A A . 211 ARG HH21 1 1 
        3  4657 1 1  61 ARG HH22 H -34.319  13.748 -16.828 1.00 . A A . 211 ARG HH22 1 1 
        3  4658 1 1  61 ARG N    N -26.875  13.909 -11.187 1.00 . A A . 211 ARG N    1 1 
        3  4659 1 1  61 ARG NE   N -31.972  14.133 -14.704 1.00 . A A . 211 ARG NE   1 1 
        3  4660 1 1  61 ARG NH1  N -32.898  12.199 -15.571 1.00 . A A . 211 ARG NH1  1 1 
        3  4661 1 1  61 ARG NH2  N -33.660  14.210 -16.223 1.00 . A A . 211 ARG NH2  1 1 
        3  4662 1 1  61 ARG O    O -28.749  16.861 -11.228 1.00 . A A . 211 ARG O    1 1 
        3  4663 1 1  62 HIS C    C -28.003  17.514  -8.455 1.00 . A A . 212 HIS C    1 1 
        3  4664 1 1  62 HIS CA   C -29.000  16.360  -8.531 1.00 . A A . 212 HIS CA   1 1 
        3  4665 1 1  62 HIS CB   C -29.112  15.672  -7.164 1.00 . A A . 212 HIS CB   1 1 
        3  4666 1 1  62 HIS CD2  C -30.254  17.769  -6.125 1.00 . A A . 212 HIS CD2  1 1 
        3  4667 1 1  62 HIS CE1  C -29.995  17.318  -4.047 1.00 . A A . 212 HIS CE1  1 1 
        3  4668 1 1  62 HIS CG   C -29.599  16.574  -6.070 1.00 . A A . 212 HIS CG   1 1 
        3  4669 1 1  62 HIS H    H -28.347  14.455  -9.255 1.00 . A A . 212 HIS H    1 1 
        3  4670 1 1  62 HIS HA   H -29.975  16.758  -8.809 1.00 . A A . 212 HIS HA   1 1 
        3  4671 1 1  62 HIS HB2  H -29.799  14.830  -7.252 1.00 . A A . 212 HIS HB2  1 1 
        3  4672 1 1  62 HIS HB3  H -28.133  15.288  -6.884 1.00 . A A . 212 HIS HB3  1 1 
        3  4673 1 1  62 HIS HD1  H -29.011  15.500  -4.327 1.00 . A A . 212 HIS HD1  1 1 
        3  4674 1 1  62 HIS HD2  H -30.531  18.284  -7.034 1.00 . A A . 212 HIS HD2  1 1 
        3  4675 1 1  62 HIS HE1  H -30.029  17.374  -2.967 1.00 . A A . 212 HIS HE1  1 1 
        3  4676 1 1  62 HIS N    N -28.568  15.403  -9.547 1.00 . A A . 212 HIS N    1 1 
        3  4677 1 1  62 HIS ND1  N -29.449  16.314  -4.730 1.00 . A A . 212 HIS ND1  1 1 
        3  4678 1 1  62 HIS NE2  N -30.500  18.231  -4.849 1.00 . A A . 212 HIS NE2  1 1 
        3  4679 1 1  62 HIS O    O -28.396  18.669  -8.482 1.00 . A A . 212 HIS O    1 1 
        3  4680 1 1  63 ASN C    C -25.728  19.165  -9.514 1.00 . A A . 213 ASN C    1 1 
        3  4681 1 1  63 ASN CA   C -25.682  18.240  -8.295 1.00 . A A . 213 ASN CA   1 1 
        3  4682 1 1  63 ASN CB   C -24.291  17.605  -8.186 1.00 . A A . 213 ASN CB   1 1 
        3  4683 1 1  63 ASN CG   C -23.882  17.341  -6.758 1.00 . A A . 213 ASN CG   1 1 
        3  4684 1 1  63 ASN H    H -26.430  16.227  -8.380 1.00 . A A . 213 ASN H    1 1 
        3  4685 1 1  63 ASN HA   H -25.864  18.847  -7.407 1.00 . A A . 213 ASN HA   1 1 
        3  4686 1 1  63 ASN HB2  H -24.281  16.671  -8.742 1.00 . A A . 213 ASN HB2  1 1 
        3  4687 1 1  63 ASN HB3  H -23.561  18.283  -8.629 1.00 . A A . 213 ASN HB3  1 1 
        3  4688 1 1  63 ASN HD21 H -24.079  16.037  -5.258 1.00 . A A . 213 ASN HD21 1 1 
        3  4689 1 1  63 ASN HD22 H -24.907  15.609  -6.740 1.00 . A A . 213 ASN HD22 1 1 
        3  4690 1 1  63 ASN N    N -26.715  17.202  -8.384 1.00 . A A . 213 ASN N    1 1 
        3  4691 1 1  63 ASN ND2  N -24.323  16.243  -6.211 1.00 . A A . 213 ASN ND2  1 1 
        3  4692 1 1  63 ASN O    O -25.567  20.374  -9.393 1.00 . A A . 213 ASN O    1 1 
        3  4693 1 1  63 ASN OD1  O -23.164  18.119  -6.161 1.00 . A A . 213 ASN OD1  1 1 
        3  4694 1 1  64 LEU C    C -27.340  20.249 -11.901 1.00 . A A . 214 LEU C    1 1 
        3  4695 1 1  64 LEU CA   C -26.075  19.391 -11.912 1.00 . A A . 214 LEU CA   1 1 
        3  4696 1 1  64 LEU CB   C -26.109  18.477 -13.143 1.00 . A A . 214 LEU CB   1 1 
        3  4697 1 1  64 LEU CD1  C -25.095  16.719 -14.577 1.00 . A A . 214 LEU CD1  1 1 
        3  4698 1 1  64 LEU CD2  C -23.729  18.708 -13.980 1.00 . A A . 214 LEU CD2  1 1 
        3  4699 1 1  64 LEU CG   C -24.805  17.745 -13.497 1.00 . A A . 214 LEU CG   1 1 
        3  4700 1 1  64 LEU H    H -26.069  17.587 -10.750 1.00 . A A . 214 LEU H    1 1 
        3  4701 1 1  64 LEU HA   H -25.214  20.055 -11.986 1.00 . A A . 214 LEU HA   1 1 
        3  4702 1 1  64 LEU HB2  H -26.888  17.732 -12.986 1.00 . A A . 214 LEU HB2  1 1 
        3  4703 1 1  64 LEU HB3  H -26.399  19.080 -14.003 1.00 . A A . 214 LEU HB3  1 1 
        3  4704 1 1  64 LEU HD11 H -24.174  16.199 -14.843 1.00 . A A . 214 LEU HD11 1 1 
        3  4705 1 1  64 LEU HD12 H -25.817  15.995 -14.202 1.00 . A A . 214 LEU HD12 1 1 
        3  4706 1 1  64 LEU HD13 H -25.500  17.212 -15.459 1.00 . A A . 214 LEU HD13 1 1 
        3  4707 1 1  64 LEU HD21 H -24.121  19.327 -14.788 1.00 . A A . 214 LEU HD21 1 1 
        3  4708 1 1  64 LEU HD22 H -23.414  19.343 -13.154 1.00 . A A . 214 LEU HD22 1 1 
        3  4709 1 1  64 LEU HD23 H -22.868  18.146 -14.340 1.00 . A A . 214 LEU HD23 1 1 
        3  4710 1 1  64 LEU HG   H -24.436  17.226 -12.616 1.00 . A A . 214 LEU HG   1 1 
        3  4711 1 1  64 LEU N    N -25.964  18.596 -10.688 1.00 . A A . 214 LEU N    1 1 
        3  4712 1 1  64 LEU O    O -27.346  21.351 -12.428 1.00 . A A . 214 LEU O    1 1 
        3  4713 1 1  65 SER C    C -29.628  21.649 -10.276 1.00 . A A . 215 SER C    1 1 
        3  4714 1 1  65 SER CA   C -29.683  20.462 -11.234 1.00 . A A . 215 SER CA   1 1 
        3  4715 1 1  65 SER CB   C -30.808  19.520 -10.799 1.00 . A A . 215 SER CB   1 1 
        3  4716 1 1  65 SER H    H -28.350  18.828 -10.860 1.00 . A A . 215 SER H    1 1 
        3  4717 1 1  65 SER HA   H -29.914  20.839 -12.229 1.00 . A A . 215 SER HA   1 1 
        3  4718 1 1  65 SER HB2  H -30.606  19.158  -9.792 1.00 . A A . 215 SER HB2  1 1 
        3  4719 1 1  65 SER HB3  H -31.751  20.067 -10.797 1.00 . A A . 215 SER HB3  1 1 
        3  4720 1 1  65 SER HG   H -30.114  17.866 -11.571 1.00 . A A . 215 SER HG   1 1 
        3  4721 1 1  65 SER N    N -28.406  19.743 -11.293 1.00 . A A . 215 SER N    1 1 
        3  4722 1 1  65 SER O    O -30.391  22.598 -10.424 1.00 . A A . 215 SER O    1 1 
        3  4723 1 1  65 SER OG   O -30.905  18.415 -11.686 1.00 . A A . 215 SER OG   1 1 
        3  4724 1 1  66 LEU C    C -27.923  23.898  -9.135 1.00 . A A . 216 LEU C    1 1 
        3  4725 1 1  66 LEU CA   C -28.532  22.723  -8.379 1.00 . A A . 216 LEU CA   1 1 
        3  4726 1 1  66 LEU CB   C -27.613  22.331  -7.213 1.00 . A A . 216 LEU CB   1 1 
        3  4727 1 1  66 LEU CD1  C -27.053  20.861  -5.262 1.00 . A A . 216 LEU CD1  1 1 
        3  4728 1 1  66 LEU CD2  C -29.354  21.820  -5.436 1.00 . A A . 216 LEU CD2  1 1 
        3  4729 1 1  66 LEU CG   C -28.159  21.283  -6.226 1.00 . A A . 216 LEU CG   1 1 
        3  4730 1 1  66 LEU H    H -28.124  20.788  -9.209 1.00 . A A . 216 LEU H    1 1 
        3  4731 1 1  66 LEU HA   H -29.502  23.032  -7.989 1.00 . A A . 216 LEU HA   1 1 
        3  4732 1 1  66 LEU HB2  H -26.681  21.956  -7.630 1.00 . A A . 216 LEU HB2  1 1 
        3  4733 1 1  66 LEU HB3  H -27.383  23.234  -6.647 1.00 . A A . 216 LEU HB3  1 1 
        3  4734 1 1  66 LEU HD11 H -26.741  21.717  -4.659 1.00 . A A . 216 LEU HD11 1 1 
        3  4735 1 1  66 LEU HD12 H -27.426  20.076  -4.604 1.00 . A A . 216 LEU HD12 1 1 
        3  4736 1 1  66 LEU HD13 H -26.200  20.483  -5.822 1.00 . A A . 216 LEU HD13 1 1 
        3  4737 1 1  66 LEU HD21 H -29.071  22.727  -4.901 1.00 . A A . 216 LEU HD21 1 1 
        3  4738 1 1  66 LEU HD22 H -30.178  22.041  -6.115 1.00 . A A . 216 LEU HD22 1 1 
        3  4739 1 1  66 LEU HD23 H -29.684  21.066  -4.720 1.00 . A A . 216 LEU HD23 1 1 
        3  4740 1 1  66 LEU HG   H -28.480  20.412  -6.782 1.00 . A A . 216 LEU HG   1 1 
        3  4741 1 1  66 LEU N    N -28.716  21.604  -9.310 1.00 . A A . 216 LEU N    1 1 
        3  4742 1 1  66 LEU O    O -28.036  25.033  -8.703 1.00 . A A . 216 LEU O    1 1 
        3  4743 1 1  67 HIS C    C -25.913  25.746 -10.742 1.00 . A A . 217 HIS C    1 1 
        3  4744 1 1  67 HIS CA   C -26.713  24.524 -11.238 1.00 . A A . 217 HIS CA   1 1 
        3  4745 1 1  67 HIS CB   C -27.798  24.967 -12.241 1.00 . A A . 217 HIS CB   1 1 
        3  4746 1 1  67 HIS CD2  C -28.903  27.234 -11.617 1.00 . A A . 217 HIS CD2  1 1 
        3  4747 1 1  67 HIS CE1  C -30.687  26.514 -10.677 1.00 . A A . 217 HIS CE1  1 1 
        3  4748 1 1  67 HIS CG   C -28.840  25.875 -11.662 1.00 . A A . 217 HIS CG   1 1 
        3  4749 1 1  67 HIS H    H -27.234  22.600 -10.508 1.00 . A A . 217 HIS H    1 1 
        3  4750 1 1  67 HIS HA   H -26.003  23.937 -11.821 1.00 . A A . 217 HIS HA   1 1 
        3  4751 1 1  67 HIS HB2  H -27.315  25.482 -13.071 1.00 . A A . 217 HIS HB2  1 1 
        3  4752 1 1  67 HIS HB3  H -28.292  24.080 -12.635 1.00 . A A . 217 HIS HB3  1 1 
        3  4753 1 1  67 HIS HD1  H -30.266  24.477 -10.905 1.00 . A A . 217 HIS HD1  1 1 
        3  4754 1 1  67 HIS HD2  H -28.151  27.901 -12.014 1.00 . A A . 217 HIS HD2  1 1 
        3  4755 1 1  67 HIS HE1  H -31.639  26.472 -10.164 1.00 . A A . 217 HIS HE1  1 1 
        3  4756 1 1  67 HIS N    N -27.297  23.577 -10.267 1.00 . A A . 217 HIS N    1 1 
        3  4757 1 1  67 HIS ND1  N -29.994  25.445 -11.053 1.00 . A A . 217 HIS ND1  1 1 
        3  4758 1 1  67 HIS NE2  N -30.073  27.634 -11.003 1.00 . A A . 217 HIS NE2  1 1 
        3  4759 1 1  67 HIS O    O -25.662  26.672 -11.506 1.00 . A A . 217 HIS O    1 1 
        3  4760 1 1  68 SER C    C -23.425  27.082  -9.695 1.00 . A A . 218 SER C    1 1 
        3  4761 1 1  68 SER CA   C -24.731  26.867  -8.934 1.00 . A A . 218 SER CA   1 1 
        3  4762 1 1  68 SER CB   C -24.445  26.599  -7.459 1.00 . A A . 218 SER CB   1 1 
        3  4763 1 1  68 SER H    H -25.708  24.971  -8.882 1.00 . A A . 218 SER H    1 1 
        3  4764 1 1  68 SER HA   H -25.331  27.776  -9.022 1.00 . A A . 218 SER HA   1 1 
        3  4765 1 1  68 SER HB2  H -23.747  27.347  -7.081 1.00 . A A . 218 SER HB2  1 1 
        3  4766 1 1  68 SER HB3  H -25.379  26.664  -6.898 1.00 . A A . 218 SER HB3  1 1 
        3  4767 1 1  68 SER HG   H -23.807  25.126  -6.346 1.00 . A A . 218 SER HG   1 1 
        3  4768 1 1  68 SER N    N -25.489  25.748  -9.486 1.00 . A A . 218 SER N    1 1 
        3  4769 1 1  68 SER O    O -23.056  28.208 -10.016 1.00 . A A . 218 SER O    1 1 
        3  4770 1 1  68 SER OG   O -23.896  25.297  -7.290 1.00 . A A . 218 SER OG   1 1 
        3  4771 1 1  69 LYS C    C -21.578  25.347 -12.124 1.00 . A A . 219 LYS C    1 1 
        3  4772 1 1  69 LYS CA   C -21.496  26.064 -10.786 1.00 . A A . 219 LYS CA   1 1 
        3  4773 1 1  69 LYS CB   C -20.308  25.528  -9.980 1.00 . A A . 219 LYS CB   1 1 
        3  4774 1 1  69 LYS CD   C -18.756  27.568 -10.447 1.00 . A A . 219 LYS CD   1 1 
        3  4775 1 1  69 LYS CE   C -17.895  26.812 -11.462 1.00 . A A . 219 LYS CE   1 1 
        3  4776 1 1  69 LYS CG   C -19.401  26.630  -9.387 1.00 . A A . 219 LYS CG   1 1 
        3  4777 1 1  69 LYS H    H -23.049  25.095  -9.663 1.00 . A A . 219 LYS H    1 1 
        3  4778 1 1  69 LYS HA   H -21.310  27.110 -11.007 1.00 . A A . 219 LYS HA   1 1 
        3  4779 1 1  69 LYS HB2  H -20.693  24.919  -9.163 1.00 . A A . 219 LYS HB2  1 1 
        3  4780 1 1  69 LYS HB3  H -19.708  24.883 -10.619 1.00 . A A . 219 LYS HB3  1 1 
        3  4781 1 1  69 LYS HD2  H -19.538  28.110 -10.978 1.00 . A A . 219 LYS HD2  1 1 
        3  4782 1 1  69 LYS HD3  H -18.131  28.297  -9.928 1.00 . A A . 219 LYS HD3  1 1 
        3  4783 1 1  69 LYS HE2  H -17.142  26.232 -10.926 1.00 . A A . 219 LYS HE2  1 1 
        3  4784 1 1  69 LYS HE3  H -18.527  26.132 -12.037 1.00 . A A . 219 LYS HE3  1 1 
        3  4785 1 1  69 LYS HG2  H -19.993  27.238  -8.702 1.00 . A A . 219 LYS HG2  1 1 
        3  4786 1 1  69 LYS HG3  H -18.604  26.150  -8.818 1.00 . A A . 219 LYS HG3  1 1 
        3  4787 1 1  69 LYS HZ1  H -16.518  27.270 -12.940 1.00 . A A . 219 LYS HZ1  1 1 
        3  4788 1 1  69 LYS HZ2  H -17.895  28.174 -13.029 1.00 . A A . 219 LYS HZ2  1 1 
        3  4789 1 1  69 LYS HZ3  H -16.771  28.506 -11.870 1.00 . A A . 219 LYS HZ3  1 1 
        3  4790 1 1  69 LYS N    N -22.723  25.994  -9.989 1.00 . A A . 219 LYS N    1 1 
        3  4791 1 1  69 LYS NZ   N -17.216  27.759 -12.399 1.00 . A A . 219 LYS NZ   1 1 
        3  4792 1 1  69 LYS O    O -20.627  25.400 -12.906 1.00 . A A . 219 LYS O    1 1 
        3  4793 1 1  70 PHE C    C -23.884  24.468 -14.519 1.00 . A A . 220 PHE C    1 1 
        3  4794 1 1  70 PHE CA   C -22.829  23.879 -13.609 1.00 . A A . 220 PHE CA   1 1 
        3  4795 1 1  70 PHE CB   C -23.230  22.446 -13.258 1.00 . A A . 220 PHE CB   1 1 
        3  4796 1 1  70 PHE CD1  C -20.978  21.444 -12.692 1.00 . A A . 220 PHE CD1  1 1 
        3  4797 1 1  70 PHE CD2  C -22.712  21.458 -10.993 1.00 . A A . 220 PHE CD2  1 1 
        3  4798 1 1  70 PHE CE1  C -20.092  20.815 -11.789 1.00 . A A . 220 PHE CE1  1 1 
        3  4799 1 1  70 PHE CE2  C -21.834  20.826 -10.084 1.00 . A A . 220 PHE CE2  1 1 
        3  4800 1 1  70 PHE CG   C -22.290  21.775 -12.299 1.00 . A A . 220 PHE CG   1 1 
        3  4801 1 1  70 PHE CZ   C -20.523  20.510 -10.483 1.00 . A A . 220 PHE CZ   1 1 
        3  4802 1 1  70 PHE H    H -23.460  24.705 -11.747 1.00 . A A . 220 PHE H    1 1 
        3  4803 1 1  70 PHE HA   H -21.880  23.857 -14.141 1.00 . A A . 220 PHE HA   1 1 
        3  4804 1 1  70 PHE HB2  H -24.227  22.461 -12.814 1.00 . A A . 220 PHE HB2  1 1 
        3  4805 1 1  70 PHE HB3  H -23.273  21.862 -14.177 1.00 . A A . 220 PHE HB3  1 1 
        3  4806 1 1  70 PHE HD1  H -20.641  21.669 -13.693 1.00 . A A . 220 PHE HD1  1 1 
        3  4807 1 1  70 PHE HD2  H -23.719  21.695 -10.681 1.00 . A A . 220 PHE HD2  1 1 
        3  4808 1 1  70 PHE HE1  H -19.087  20.572 -12.097 1.00 . A A . 220 PHE HE1  1 1 
        3  4809 1 1  70 PHE HE2  H -22.171  20.589  -9.086 1.00 . A A . 220 PHE HE2  1 1 
        3  4810 1 1  70 PHE HZ   H -19.850  20.037  -9.791 1.00 . A A . 220 PHE HZ   1 1 
        3  4811 1 1  70 PHE N    N -22.686  24.675 -12.390 1.00 . A A . 220 PHE N    1 1 
        3  4812 1 1  70 PHE O    O -24.933  24.883 -14.061 1.00 . A A . 220 PHE O    1 1 
        3  4813 1 1  71 ILE C    C -24.713  23.949 -17.884 1.00 . A A . 221 ILE C    1 1 
        3  4814 1 1  71 ILE CA   C -24.546  25.012 -16.797 1.00 . A A . 221 ILE CA   1 1 
        3  4815 1 1  71 ILE CB   C -24.065  26.386 -17.385 1.00 . A A . 221 ILE CB   1 1 
        3  4816 1 1  71 ILE CD1  C -22.482  27.462 -19.120 1.00 . A A . 221 ILE CD1  1 1 
        3  4817 1 1  71 ILE CG1  C -22.843  26.212 -18.302 1.00 . A A . 221 ILE CG1  1 1 
        3  4818 1 1  71 ILE CG2  C -23.712  27.353 -16.242 1.00 . A A . 221 ILE CG2  1 1 
        3  4819 1 1  71 ILE H    H -22.711  24.138 -16.143 1.00 . A A . 221 ILE H    1 1 
        3  4820 1 1  71 ILE HA   H -25.509  25.169 -16.312 1.00 . A A . 221 ILE HA   1 1 
        3  4821 1 1  71 ILE HB   H -24.873  26.819 -17.965 1.00 . A A . 221 ILE HB   1 1 
        3  4822 1 1  71 ILE HD11 H -22.210  28.278 -18.453 1.00 . A A . 221 ILE HD11 1 1 
        3  4823 1 1  71 ILE HD12 H -21.638  27.238 -19.771 1.00 . A A . 221 ILE HD12 1 1 
        3  4824 1 1  71 ILE HD13 H -23.336  27.762 -19.730 1.00 . A A . 221 ILE HD13 1 1 
        3  4825 1 1  71 ILE HG12 H -21.983  25.934 -17.691 1.00 . A A . 221 ILE HG12 1 1 
        3  4826 1 1  71 ILE HG13 H -23.038  25.405 -19.003 1.00 . A A . 221 ILE HG13 1 1 
        3  4827 1 1  71 ILE HG21 H -22.797  27.016 -15.747 1.00 . A A . 221 ILE HG21 1 1 
        3  4828 1 1  71 ILE HG22 H -23.559  28.356 -16.638 1.00 . A A . 221 ILE HG22 1 1 
        3  4829 1 1  71 ILE HG23 H -24.527  27.379 -15.514 1.00 . A A . 221 ILE HG23 1 1 
        3  4830 1 1  71 ILE N    N -23.604  24.494 -15.812 1.00 . A A . 221 ILE N    1 1 
        3  4831 1 1  71 ILE O    O -23.899  23.023 -17.988 1.00 . A A . 221 ILE O    1 1 
        3  4832 1 1  72 ARG C    C -25.964  23.768 -21.093 1.00 . A A . 222 ARG C    1 1 
        3  4833 1 1  72 ARG CA   C -26.063  23.092 -19.734 1.00 . A A . 222 ARG CA   1 1 
        3  4834 1 1  72 ARG CB   C -27.474  22.533 -19.524 1.00 . A A . 222 ARG CB   1 1 
        3  4835 1 1  72 ARG CD   C -29.298  20.970 -20.269 1.00 . A A . 222 ARG CD   1 1 
        3  4836 1 1  72 ARG CG   C -27.839  21.372 -20.450 1.00 . A A . 222 ARG CG   1 1 
        3  4837 1 1  72 ARG CZ   C -31.536  22.005 -20.631 1.00 . A A . 222 ARG CZ   1 1 
        3  4838 1 1  72 ARG H    H -26.386  24.860 -18.575 1.00 . A A . 222 ARG H    1 1 
        3  4839 1 1  72 ARG HA   H -25.345  22.275 -19.689 1.00 . A A . 222 ARG HA   1 1 
        3  4840 1 1  72 ARG HB2  H -27.562  22.193 -18.493 1.00 . A A . 222 ARG HB2  1 1 
        3  4841 1 1  72 ARG HB3  H -28.185  23.344 -19.677 1.00 . A A . 222 ARG HB3  1 1 
        3  4842 1 1  72 ARG HD2  H -29.490  20.065 -20.847 1.00 . A A . 222 ARG HD2  1 1 
        3  4843 1 1  72 ARG HD3  H -29.479  20.762 -19.213 1.00 . A A . 222 ARG HD3  1 1 
        3  4844 1 1  72 ARG HE   H -29.784  22.860 -21.116 1.00 . A A . 222 ARG HE   1 1 
        3  4845 1 1  72 ARG HG2  H -27.678  21.668 -21.486 1.00 . A A . 222 ARG HG2  1 1 
        3  4846 1 1  72 ARG HG3  H -27.201  20.518 -20.220 1.00 . A A . 222 ARG HG3  1 1 
        3  4847 1 1  72 ARG HH11 H -31.665  20.185 -19.789 1.00 . A A . 222 ARG HH11 1 1 
        3  4848 1 1  72 ARG HH12 H -33.184  20.993 -20.074 1.00 . A A . 222 ARG HH12 1 1 
        3  4849 1 1  72 ARG HH21 H -31.759  23.829 -21.440 1.00 . A A . 222 ARG HH21 1 1 
        3  4850 1 1  72 ARG HH22 H -33.233  23.012 -20.998 1.00 . A A . 222 ARG HH22 1 1 
        3  4851 1 1  72 ARG N    N -25.765  24.068 -18.682 1.00 . A A . 222 ARG N    1 1 
        3  4852 1 1  72 ARG NE   N -30.211  22.039 -20.718 1.00 . A A . 222 ARG NE   1 1 
        3  4853 1 1  72 ARG NH1  N -32.179  20.980 -20.128 1.00 . A A . 222 ARG NH1  1 1 
        3  4854 1 1  72 ARG NH2  N -32.228  23.025 -21.058 1.00 . A A . 222 ARG NH2  1 1 
        3  4855 1 1  72 ARG O    O -26.580  24.805 -21.312 1.00 . A A . 222 ARG O    1 1 
        3  4856 1 1  73 VAL C    C -25.923  23.080 -24.340 1.00 . A A . 223 VAL C    1 1 
        3  4857 1 1  73 VAL CA   C -25.015  23.757 -23.337 1.00 . A A . 223 VAL CA   1 1 
        3  4858 1 1  73 VAL CB   C -23.562  23.602 -23.889 1.00 . A A . 223 VAL CB   1 1 
        3  4859 1 1  73 VAL CG1  C -23.240  24.727 -24.885 1.00 . A A . 223 VAL CG1  1 1 
        3  4860 1 1  73 VAL CG2  C -22.543  23.590 -22.766 1.00 . A A . 223 VAL CG2  1 1 
        3  4861 1 1  73 VAL H    H -24.733  22.310 -21.779 1.00 . A A . 223 VAL H    1 1 
        3  4862 1 1  73 VAL HA   H -25.257  24.818 -23.299 1.00 . A A . 223 VAL HA   1 1 
        3  4863 1 1  73 VAL HB   H -23.493  22.663 -24.422 1.00 . A A . 223 VAL HB   1 1 
        3  4864 1 1  73 VAL HG11 H -23.900  24.645 -25.753 1.00 . A A . 223 VAL HG11 1 1 
        3  4865 1 1  73 VAL HG12 H -23.373  25.699 -24.410 1.00 . A A . 223 VAL HG12 1 1 
        3  4866 1 1  73 VAL HG13 H -22.209  24.627 -25.225 1.00 . A A . 223 VAL HG13 1 1 
        3  4867 1 1  73 VAL HG21 H -22.690  22.713 -22.141 1.00 . A A . 223 VAL HG21 1 1 
        3  4868 1 1  73 VAL HG22 H -21.541  23.546 -23.194 1.00 . A A . 223 VAL HG22 1 1 
        3  4869 1 1  73 VAL HG23 H -22.643  24.494 -22.165 1.00 . A A . 223 VAL HG23 1 1 
        3  4870 1 1  73 VAL N    N -25.199  23.182 -22.001 1.00 . A A . 223 VAL N    1 1 
        3  4871 1 1  73 VAL O    O -26.153  21.864 -24.282 1.00 . A A . 223 VAL O    1 1 
        3  4872 1 1  74 GLN C    C -26.198  22.550 -27.249 1.00 . A A . 224 GLN C    1 1 
        3  4873 1 1  74 GLN CA   C -27.182  23.357 -26.397 1.00 . A A . 224 GLN CA   1 1 
        3  4874 1 1  74 GLN CB   C -27.767  24.507 -27.223 1.00 . A A . 224 GLN CB   1 1 
        3  4875 1 1  74 GLN CD   C -29.279  26.540 -27.286 1.00 . A A . 224 GLN CD   1 1 
        3  4876 1 1  74 GLN CG   C -28.781  25.366 -26.461 1.00 . A A . 224 GLN CG   1 1 
        3  4877 1 1  74 GLN H    H -26.240  24.862 -25.233 1.00 . A A . 224 GLN H    1 1 
        3  4878 1 1  74 GLN HA   H -27.981  22.706 -26.041 1.00 . A A . 224 GLN HA   1 1 
        3  4879 1 1  74 GLN HB2  H -26.948  25.148 -27.553 1.00 . A A . 224 GLN HB2  1 1 
        3  4880 1 1  74 GLN HB3  H -28.254  24.092 -28.104 1.00 . A A . 224 GLN HB3  1 1 
        3  4881 1 1  74 GLN HE21 H -29.896  28.436 -27.145 1.00 . A A . 224 GLN HE21 1 1 
        3  4882 1 1  74 GLN HE22 H -29.459  27.673 -25.636 1.00 . A A . 224 GLN HE22 1 1 
        3  4883 1 1  74 GLN HG2  H -29.631  24.746 -26.179 1.00 . A A . 224 GLN HG2  1 1 
        3  4884 1 1  74 GLN HG3  H -28.315  25.752 -25.556 1.00 . A A . 224 GLN HG3  1 1 
        3  4885 1 1  74 GLN N    N -26.421  23.875 -25.273 1.00 . A A . 224 GLN N    1 1 
        3  4886 1 1  74 GLN NE2  N -29.564  27.636 -26.633 1.00 . A A . 224 GLN NE2  1 1 
        3  4887 1 1  74 GLN O    O -24.981  22.701 -27.128 1.00 . A A . 224 GLN O    1 1 
        3  4888 1 1  74 GLN OE1  O -29.394  26.458 -28.495 1.00 . A A . 224 GLN OE1  1 1 
        3  4889 1 1  75 ASN C    C -26.536  20.964 -30.377 1.00 . A A . 225 ASN C    1 1 
        3  4890 1 1  75 ASN CA   C -25.925  20.869 -28.980 1.00 . A A . 225 ASN CA   1 1 
        3  4891 1 1  75 ASN CB   C -25.892  19.429 -28.447 1.00 . A A . 225 ASN CB   1 1 
        3  4892 1 1  75 ASN CG   C -27.268  18.834 -28.258 1.00 . A A . 225 ASN CG   1 1 
        3  4893 1 1  75 ASN H    H -27.715  21.607 -28.185 1.00 . A A . 225 ASN H    1 1 
        3  4894 1 1  75 ASN HA   H -24.906  21.253 -29.024 1.00 . A A . 225 ASN HA   1 1 
        3  4895 1 1  75 ASN HB2  H -25.347  18.819 -29.139 1.00 . A A . 225 ASN HB2  1 1 
        3  4896 1 1  75 ASN HB3  H -25.377  19.420 -27.488 1.00 . A A . 225 ASN HB3  1 1 
        3  4897 1 1  75 ASN HD21 H -28.240  17.386 -27.295 1.00 . A A . 225 ASN HD21 1 1 
        3  4898 1 1  75 ASN HD22 H -26.515  17.441 -27.016 1.00 . A A . 225 ASN HD22 1 1 
        3  4899 1 1  75 ASN N    N -26.724  21.699 -28.106 1.00 . A A . 225 ASN N    1 1 
        3  4900 1 1  75 ASN ND2  N -27.346  17.809 -27.464 1.00 . A A . 225 ASN ND2  1 1 
        3  4901 1 1  75 ASN O    O -27.449  21.747 -30.597 1.00 . A A . 225 ASN O    1 1 
        3  4902 1 1  75 ASN OD1  O -28.244  19.287 -28.822 1.00 . A A . 225 ASN OD1  1 1 
        3  4903 1 1  76 GLU C    C -27.915  19.912 -32.970 1.00 . A A . 226 GLU C    1 1 
        3  4904 1 1  76 GLU CA   C -26.433  20.203 -32.708 1.00 . A A . 226 GLU CA   1 1 
        3  4905 1 1  76 GLU CB   C -25.596  19.171 -33.464 1.00 . A A . 226 GLU CB   1 1 
        3  4906 1 1  76 GLU CD   C -23.255  18.236 -33.806 1.00 . A A . 226 GLU CD   1 1 
        3  4907 1 1  76 GLU CG   C -24.088  19.442 -33.400 1.00 . A A . 226 GLU CG   1 1 
        3  4908 1 1  76 GLU H    H -25.288  19.527 -31.053 1.00 . A A . 226 GLU H    1 1 
        3  4909 1 1  76 GLU HA   H -26.214  21.193 -33.111 1.00 . A A . 226 GLU HA   1 1 
        3  4910 1 1  76 GLU HB2  H -25.795  18.195 -33.019 1.00 . A A . 226 GLU HB2  1 1 
        3  4911 1 1  76 GLU HB3  H -25.910  19.148 -34.508 1.00 . A A . 226 GLU HB3  1 1 
        3  4912 1 1  76 GLU HG2  H -23.851  20.285 -34.050 1.00 . A A . 226 GLU HG2  1 1 
        3  4913 1 1  76 GLU HG3  H -23.815  19.706 -32.378 1.00 . A A . 226 GLU HG3  1 1 
        3  4914 1 1  76 GLU N    N -26.020  20.173 -31.302 1.00 . A A . 226 GLU N    1 1 
        3  4915 1 1  76 GLU O    O -28.490  20.440 -33.914 1.00 . A A . 226 GLU O    1 1 
        3  4916 1 1  76 GLU OE1  O -22.017  18.318 -33.688 1.00 . A A . 226 GLU OE1  1 1 
        3  4917 1 1  76 GLU OE2  O -23.833  17.208 -34.221 1.00 . A A . 226 GLU OE2  1 1 
        3  4918 1 1  77 GLY C    C -30.456  17.619 -31.469 1.00 . A A . 227 GLY C    1 1 
        3  4919 1 1  77 GLY CA   C -29.926  18.709 -32.379 1.00 . A A . 227 GLY CA   1 1 
        3  4920 1 1  77 GLY H    H -28.037  18.670 -31.376 1.00 . A A . 227 GLY H    1 1 
        3  4921 1 1  77 GLY HA2  H -30.544  19.598 -32.256 1.00 . A A . 227 GLY HA2  1 1 
        3  4922 1 1  77 GLY HA3  H -30.028  18.368 -33.412 1.00 . A A . 227 GLY HA3  1 1 
        3  4923 1 1  77 GLY N    N -28.531  19.069 -32.151 1.00 . A A . 227 GLY N    1 1 
        3  4924 1 1  77 GLY O    O -31.175  16.746 -31.920 1.00 . A A . 227 GLY O    1 1 
        3  4925 1 1  78 THR C    C -30.329  15.203 -29.452 1.00 . A A . 228 THR C    1 1 
        3  4926 1 1  78 THR CA   C -30.458  16.715 -29.129 1.00 . A A . 228 THR CA   1 1 
        3  4927 1 1  78 THR CB   C -31.878  17.065 -28.529 1.00 . A A . 228 THR CB   1 1 
        3  4928 1 1  78 THR CG2  C -33.051  16.649 -29.421 1.00 . A A . 228 THR CG2  1 1 
        3  4929 1 1  78 THR H    H -29.482  18.452 -29.910 1.00 . A A . 228 THR H    1 1 
        3  4930 1 1  78 THR HA   H -29.758  16.890 -28.319 1.00 . A A . 228 THR HA   1 1 
        3  4931 1 1  78 THR HB   H -31.929  18.143 -28.374 1.00 . A A . 228 THR HB   1 1 
        3  4932 1 1  78 THR HG1  H -32.043  15.468 -27.419 1.00 . A A . 228 THR HG1  1 1 
        3  4933 1 1  78 THR HG21 H -33.984  16.792 -28.880 1.00 . A A . 228 THR HG21 1 1 
        3  4934 1 1  78 THR HG22 H -33.066  17.262 -30.321 1.00 . A A . 228 THR HG22 1 1 
        3  4935 1 1  78 THR HG23 H -32.959  15.599 -29.700 1.00 . A A . 228 THR HG23 1 1 
        3  4936 1 1  78 THR N    N -30.075  17.678 -30.194 1.00 . A A . 228 THR N    1 1 
        3  4937 1 1  78 THR O    O -30.878  14.362 -28.750 1.00 . A A . 228 THR O    1 1 
        3  4938 1 1  78 THR OG1  O -32.025  16.422 -27.262 1.00 . A A . 228 THR OG1  1 1 
        3  4939 1 1  79 GLY C    C -28.954  12.423 -29.997 1.00 . A A . 229 GLY C    1 1 
        3  4940 1 1  79 GLY CA   C -29.459  13.490 -30.954 1.00 . A A . 229 GLY CA   1 1 
        3  4941 1 1  79 GLY H    H -29.109  15.586 -31.023 1.00 . A A . 229 GLY H    1 1 
        3  4942 1 1  79 GLY HA2  H -30.443  13.169 -31.292 1.00 . A A . 229 GLY HA2  1 1 
        3  4943 1 1  79 GLY HA3  H -28.799  13.487 -31.819 1.00 . A A . 229 GLY HA3  1 1 
        3  4944 1 1  79 GLY N    N -29.582  14.870 -30.499 1.00 . A A . 229 GLY N    1 1 
        3  4945 1 1  79 GLY O    O -29.382  11.282 -30.102 1.00 . A A . 229 GLY O    1 1 
        3  4946 1 1  80 LYS C    C -27.533  12.145 -26.687 1.00 . A A . 230 LYS C    1 1 
        3  4947 1 1  80 LYS CA   C -27.511  11.740 -28.153 1.00 . A A . 230 LYS CA   1 1 
        3  4948 1 1  80 LYS CB   C -26.078  11.352 -28.547 1.00 . A A . 230 LYS CB   1 1 
        3  4949 1 1  80 LYS CD   C -24.587  10.083 -30.149 1.00 . A A . 230 LYS CD   1 1 
        3  4950 1 1  80 LYS CE   C -24.523   9.364 -31.501 1.00 . A A . 230 LYS CE   1 1 
        3  4951 1 1  80 LYS CG   C -25.987  10.646 -29.900 1.00 . A A . 230 LYS CG   1 1 
        3  4952 1 1  80 LYS H    H -27.721  13.698 -29.024 1.00 . A A . 230 LYS H    1 1 
        3  4953 1 1  80 LYS HA   H -28.131  10.844 -28.235 1.00 . A A . 230 LYS HA   1 1 
        3  4954 1 1  80 LYS HB2  H -25.456  12.247 -28.571 1.00 . A A . 230 LYS HB2  1 1 
        3  4955 1 1  80 LYS HB3  H -25.686  10.680 -27.783 1.00 . A A . 230 LYS HB3  1 1 
        3  4956 1 1  80 LYS HD2  H -23.864  10.898 -30.136 1.00 . A A . 230 LYS HD2  1 1 
        3  4957 1 1  80 LYS HD3  H -24.344   9.374 -29.356 1.00 . A A . 230 LYS HD3  1 1 
        3  4958 1 1  80 LYS HE2  H -25.290   8.585 -31.524 1.00 . A A . 230 LYS HE2  1 1 
        3  4959 1 1  80 LYS HE3  H -24.736  10.083 -32.295 1.00 . A A . 230 LYS HE3  1 1 
        3  4960 1 1  80 LYS HG2  H -26.707   9.830 -29.918 1.00 . A A . 230 LYS HG2  1 1 
        3  4961 1 1  80 LYS HG3  H -26.236  11.352 -30.694 1.00 . A A . 230 LYS HG3  1 1 
        3  4962 1 1  80 LYS HZ1  H -22.459   9.451 -31.750 1.00 . A A . 230 LYS HZ1  1 1 
        3  4963 1 1  80 LYS HZ2  H -22.973   8.059 -31.026 1.00 . A A . 230 LYS HZ2  1 1 
        3  4964 1 1  80 LYS HZ3  H -23.178   8.269 -32.649 1.00 . A A . 230 LYS HZ3  1 1 
        3  4965 1 1  80 LYS N    N -28.048  12.753 -29.081 1.00 . A A . 230 LYS N    1 1 
        3  4966 1 1  80 LYS NZ   N -23.174   8.736 -31.750 1.00 . A A . 230 LYS NZ   1 1 
        3  4967 1 1  80 LYS O    O -28.062  11.424 -25.852 1.00 . A A . 230 LYS O    1 1 
        3  4968 1 1  81 SER C    C -26.639  15.236 -24.915 1.00 . A A . 231 SER C    1 1 
        3  4969 1 1  81 SER CA   C -26.882  13.741 -24.969 1.00 . A A . 231 SER CA   1 1 
        3  4970 1 1  81 SER CB   C -25.728  13.051 -24.230 1.00 . A A . 231 SER CB   1 1 
        3  4971 1 1  81 SER H    H -26.518  13.855 -27.074 1.00 . A A . 231 SER H    1 1 
        3  4972 1 1  81 SER HA   H -27.822  13.509 -24.466 1.00 . A A . 231 SER HA   1 1 
        3  4973 1 1  81 SER HB2  H -24.798  13.255 -24.757 1.00 . A A . 231 SER HB2  1 1 
        3  4974 1 1  81 SER HB3  H -25.658  13.457 -23.220 1.00 . A A . 231 SER HB3  1 1 
        3  4975 1 1  81 SER HG   H -26.751  11.419 -24.594 1.00 . A A . 231 SER HG   1 1 
        3  4976 1 1  81 SER N    N -26.945  13.284 -26.361 1.00 . A A . 231 SER N    1 1 
        3  4977 1 1  81 SER O    O -26.058  15.803 -25.838 1.00 . A A . 231 SER O    1 1 
        3  4978 1 1  81 SER OG   O -25.916  11.648 -24.149 1.00 . A A . 231 SER OG   1 1 
        3  4979 1 1  82 SER C    C -25.448  17.481 -23.019 1.00 . A A . 232 SER C    1 1 
        3  4980 1 1  82 SER CA   C -26.830  17.297 -23.632 1.00 . A A . 232 SER CA   1 1 
        3  4981 1 1  82 SER CB   C -27.883  17.875 -22.685 1.00 . A A . 232 SER CB   1 1 
        3  4982 1 1  82 SER H    H -27.560  15.368 -23.112 1.00 . A A . 232 SER H    1 1 
        3  4983 1 1  82 SER HA   H -26.876  17.818 -24.588 1.00 . A A . 232 SER HA   1 1 
        3  4984 1 1  82 SER HB2  H -27.689  18.938 -22.535 1.00 . A A . 232 SER HB2  1 1 
        3  4985 1 1  82 SER HB3  H -28.869  17.753 -23.133 1.00 . A A . 232 SER HB3  1 1 
        3  4986 1 1  82 SER HG   H -27.071  17.499 -20.949 1.00 . A A . 232 SER HG   1 1 
        3  4987 1 1  82 SER N    N -27.068  15.871 -23.834 1.00 . A A . 232 SER N    1 1 
        3  4988 1 1  82 SER O    O -24.934  16.581 -22.346 1.00 . A A . 232 SER O    1 1 
        3  4989 1 1  82 SER OG   O -27.854  17.207 -21.434 1.00 . A A . 232 SER OG   1 1 
        3  4990 1 1  83 TRP C    C -23.742  19.588 -21.299 1.00 . A A . 233 TRP C    1 1 
        3  4991 1 1  83 TRP CA   C -23.559  18.960 -22.658 1.00 . A A . 233 TRP CA   1 1 
        3  4992 1 1  83 TRP CB   C -22.850  20.013 -23.481 1.00 . A A . 233 TRP CB   1 1 
        3  4993 1 1  83 TRP CD1  C -22.830  20.023 -26.011 1.00 . A A . 233 TRP CD1  1 1 
        3  4994 1 1  83 TRP CD2  C -21.328  18.655 -25.107 1.00 . A A . 233 TRP CD2  1 1 
        3  4995 1 1  83 TRP CE2  C -21.204  18.602 -26.526 1.00 . A A . 233 TRP CE2  1 1 
        3  4996 1 1  83 TRP CE3  C -20.455  17.877 -24.318 1.00 . A A . 233 TRP CE3  1 1 
        3  4997 1 1  83 TRP CG   C -22.386  19.584 -24.810 1.00 . A A . 233 TRP CG   1 1 
        3  4998 1 1  83 TRP CH2  C -19.387  17.047 -26.385 1.00 . A A . 233 TRP CH2  1 1 
        3  4999 1 1  83 TRP CZ2  C -20.240  17.805 -27.170 1.00 . A A . 233 TRP CZ2  1 1 
        3  5000 1 1  83 TRP CZ3  C -19.482  17.070 -24.962 1.00 . A A . 233 TRP CZ3  1 1 
        3  5001 1 1  83 TRP H    H -25.307  19.349 -23.805 1.00 . A A . 233 TRP H    1 1 
        3  5002 1 1  83 TRP HA   H -22.943  18.064 -22.580 1.00 . A A . 233 TRP HA   1 1 
        3  5003 1 1  83 TRP HB2  H -23.537  20.837 -23.610 1.00 . A A . 233 TRP HB2  1 1 
        3  5004 1 1  83 TRP HB3  H -21.990  20.371 -22.910 1.00 . A A . 233 TRP HB3  1 1 
        3  5005 1 1  83 TRP HD1  H -23.628  20.749 -26.136 1.00 . A A . 233 TRP HD1  1 1 
        3  5006 1 1  83 TRP HE1  H -22.319  19.651 -28.010 1.00 . A A . 233 TRP HE1  1 1 
        3  5007 1 1  83 TRP HE3  H -20.521  17.901 -23.243 1.00 . A A . 233 TRP HE3  1 1 
        3  5008 1 1  83 TRP HH2  H -18.629  16.434 -26.859 1.00 . A A . 233 TRP HH2  1 1 
        3  5009 1 1  83 TRP HZ2  H -20.159  17.788 -28.248 1.00 . A A . 233 TRP HZ2  1 1 
        3  5010 1 1  83 TRP HZ3  H -18.799  16.475 -24.371 1.00 . A A . 233 TRP HZ3  1 1 
        3  5011 1 1  83 TRP N    N -24.857  18.644 -23.239 1.00 . A A . 233 TRP N    1 1 
        3  5012 1 1  83 TRP NE1  N -22.147  19.453 -27.038 1.00 . A A . 233 TRP NE1  1 1 
        3  5013 1 1  83 TRP O    O -24.707  20.315 -21.070 1.00 . A A . 233 TRP O    1 1 
        3  5014 1 1  84 TRP C    C -21.364  20.525 -18.974 1.00 . A A . 234 TRP C    1 1 
        3  5015 1 1  84 TRP CA   C -22.760  19.955 -19.109 1.00 . A A . 234 TRP CA   1 1 
        3  5016 1 1  84 TRP CB   C -23.035  18.909 -18.035 1.00 . A A . 234 TRP CB   1 1 
        3  5017 1 1  84 TRP CD1  C -24.558  17.075 -18.961 1.00 . A A . 234 TRP CD1  1 1 
        3  5018 1 1  84 TRP CD2  C -25.645  18.646 -17.818 1.00 . A A . 234 TRP CD2  1 1 
        3  5019 1 1  84 TRP CE2  C -26.584  17.681 -18.289 1.00 . A A . 234 TRP CE2  1 1 
        3  5020 1 1  84 TRP CE3  C -26.115  19.741 -17.066 1.00 . A A . 234 TRP CE3  1 1 
        3  5021 1 1  84 TRP CG   C -24.343  18.220 -18.264 1.00 . A A . 234 TRP CG   1 1 
        3  5022 1 1  84 TRP CH2  C -28.413  18.853 -17.271 1.00 . A A . 234 TRP CH2  1 1 
        3  5023 1 1  84 TRP CZ2  C -27.964  17.778 -18.022 1.00 . A A . 234 TRP CZ2  1 1 
        3  5024 1 1  84 TRP CZ3  C -27.503  19.843 -16.792 1.00 . A A . 234 TRP CZ3  1 1 
        3  5025 1 1  84 TRP H    H -22.033  18.705 -20.654 1.00 . A A . 234 TRP H    1 1 
        3  5026 1 1  84 TRP HA   H -23.498  20.754 -19.050 1.00 . A A . 234 TRP HA   1 1 
        3  5027 1 1  84 TRP HB2  H -22.240  18.165 -18.052 1.00 . A A . 234 TRP HB2  1 1 
        3  5028 1 1  84 TRP HB3  H -23.046  19.392 -17.058 1.00 . A A . 234 TRP HB3  1 1 
        3  5029 1 1  84 TRP HD1  H -23.771  16.503 -19.441 1.00 . A A . 234 TRP HD1  1 1 
        3  5030 1 1  84 TRP HE1  H -26.248  15.925 -19.452 1.00 . A A . 234 TRP HE1  1 1 
        3  5031 1 1  84 TRP HE3  H -25.427  20.492 -16.702 1.00 . A A . 234 TRP HE3  1 1 
        3  5032 1 1  84 TRP HH2  H -29.465  18.944 -17.043 1.00 . A A . 234 TRP HH2  1 1 
        3  5033 1 1  84 TRP HZ2  H -28.652  17.032 -18.386 1.00 . A A . 234 TRP HZ2  1 1 
        3  5034 1 1  84 TRP HZ3  H -27.873  20.673 -16.205 1.00 . A A . 234 TRP HZ3  1 1 
        3  5035 1 1  84 TRP N    N -22.792  19.341 -20.419 1.00 . A A . 234 TRP N    1 1 
        3  5036 1 1  84 TRP NE1  N -25.879  16.742 -18.988 1.00 . A A . 234 TRP NE1  1 1 
        3  5037 1 1  84 TRP O    O -20.386  19.866 -19.334 1.00 . A A . 234 TRP O    1 1 
        3  5038 1 1  85 MET C    C -20.024  23.334 -17.129 1.00 . A A . 235 MET C    1 1 
        3  5039 1 1  85 MET CA   C -19.970  22.392 -18.312 1.00 . A A . 235 MET CA   1 1 
        3  5040 1 1  85 MET CB   C -19.564  23.156 -19.573 1.00 . A A . 235 MET CB   1 1 
        3  5041 1 1  85 MET CE   C -18.429  26.166 -20.539 1.00 . A A . 235 MET CE   1 1 
        3  5042 1 1  85 MET CG   C -20.444  24.322 -19.909 1.00 . A A . 235 MET CG   1 1 
        3  5043 1 1  85 MET H    H -22.100  22.253 -18.199 1.00 . A A . 235 MET H    1 1 
        3  5044 1 1  85 MET HA   H -19.219  21.634 -18.114 1.00 . A A . 235 MET HA   1 1 
        3  5045 1 1  85 MET HB2  H -18.550  23.520 -19.437 1.00 . A A . 235 MET HB2  1 1 
        3  5046 1 1  85 MET HB3  H -19.572  22.469 -20.412 1.00 . A A . 235 MET HB3  1 1 
        3  5047 1 1  85 MET HE1  H -18.001  26.866 -21.254 1.00 . A A . 235 MET HE1  1 1 
        3  5048 1 1  85 MET HE2  H -18.798  26.715 -19.668 1.00 . A A . 235 MET HE2  1 1 
        3  5049 1 1  85 MET HE3  H -17.657  25.459 -20.226 1.00 . A A . 235 MET HE3  1 1 
        3  5050 1 1  85 MET HG2  H -21.441  23.949 -20.151 1.00 . A A . 235 MET HG2  1 1 
        3  5051 1 1  85 MET HG3  H -20.511  24.982 -19.045 1.00 . A A . 235 MET HG3  1 1 
        3  5052 1 1  85 MET N    N -21.263  21.744 -18.481 1.00 . A A . 235 MET N    1 1 
        3  5053 1 1  85 MET O    O -21.065  23.493 -16.506 1.00 . A A . 235 MET O    1 1 
        3  5054 1 1  85 MET SD   S -19.803  25.271 -21.312 1.00 . A A . 235 MET SD   1 1 
        3  5055 1 1  86 LEU C    C -19.250  26.247 -16.099 1.00 . A A . 236 LEU C    1 1 
        3  5056 1 1  86 LEU CA   C -18.816  24.856 -15.683 1.00 . A A . 236 LEU CA   1 1 
        3  5057 1 1  86 LEU CB   C -17.372  24.919 -15.177 1.00 . A A . 236 LEU CB   1 1 
        3  5058 1 1  86 LEU CD1  C -15.284  23.739 -14.478 1.00 . A A . 236 LEU CD1  1 1 
        3  5059 1 1  86 LEU CD2  C -17.488  22.874 -13.688 1.00 . A A . 236 LEU CD2  1 1 
        3  5060 1 1  86 LEU CG   C -16.751  23.561 -14.829 1.00 . A A . 236 LEU CG   1 1 
        3  5061 1 1  86 LEU H    H -18.070  23.799 -17.372 1.00 . A A . 236 LEU H    1 1 
        3  5062 1 1  86 LEU HA   H -19.466  24.498 -14.887 1.00 . A A . 236 LEU HA   1 1 
        3  5063 1 1  86 LEU HB2  H -16.761  25.380 -15.954 1.00 . A A . 236 LEU HB2  1 1 
        3  5064 1 1  86 LEU HB3  H -17.339  25.556 -14.296 1.00 . A A . 236 LEU HB3  1 1 
        3  5065 1 1  86 LEU HD11 H -14.827  22.757 -14.351 1.00 . A A . 236 LEU HD11 1 1 
        3  5066 1 1  86 LEU HD12 H -14.769  24.261 -15.284 1.00 . A A . 236 LEU HD12 1 1 
        3  5067 1 1  86 LEU HD13 H -15.185  24.300 -13.550 1.00 . A A . 236 LEU HD13 1 1 
        3  5068 1 1  86 LEU HD21 H -17.051  21.895 -13.522 1.00 . A A . 236 LEU HD21 1 1 
        3  5069 1 1  86 LEU HD22 H -17.406  23.463 -12.775 1.00 . A A . 236 LEU HD22 1 1 
        3  5070 1 1  86 LEU HD23 H -18.537  22.741 -13.943 1.00 . A A . 236 LEU HD23 1 1 
        3  5071 1 1  86 LEU HG   H -16.808  22.922 -15.703 1.00 . A A . 236 LEU HG   1 1 
        3  5072 1 1  86 LEU N    N -18.897  23.948 -16.815 1.00 . A A . 236 LEU N    1 1 
        3  5073 1 1  86 LEU O    O -19.028  26.649 -17.232 1.00 . A A . 236 LEU O    1 1 
        3  5074 1 1  87 ASN C    C -18.940  29.188 -15.673 1.00 . A A . 237 ASN C    1 1 
        3  5075 1 1  87 ASN CA   C -20.232  28.370 -15.446 1.00 . A A . 237 ASN CA   1 1 
        3  5076 1 1  87 ASN CB   C -21.043  28.928 -14.261 1.00 . A A . 237 ASN CB   1 1 
        3  5077 1 1  87 ASN CG   C -21.550  30.328 -14.515 1.00 . A A . 237 ASN CG   1 1 
        3  5078 1 1  87 ASN H    H -20.044  26.588 -14.263 1.00 . A A . 237 ASN H    1 1 
        3  5079 1 1  87 ASN HA   H -20.850  28.399 -16.337 1.00 . A A . 237 ASN HA   1 1 
        3  5080 1 1  87 ASN HB2  H -21.898  28.274 -14.084 1.00 . A A . 237 ASN HB2  1 1 
        3  5081 1 1  87 ASN HB3  H -20.416  28.940 -13.373 1.00 . A A . 237 ASN HB3  1 1 
        3  5082 1 1  87 ASN HD21 H -23.122  31.533 -14.265 1.00 . A A . 237 ASN HD21 1 1 
        3  5083 1 1  87 ASN HD22 H -23.302  29.914 -13.626 1.00 . A A . 237 ASN HD22 1 1 
        3  5084 1 1  87 ASN N    N -19.850  26.984 -15.179 1.00 . A A . 237 ASN N    1 1 
        3  5085 1 1  87 ASN ND2  N -22.751  30.607 -14.104 1.00 . A A . 237 ASN ND2  1 1 
        3  5086 1 1  87 ASN O    O -18.078  29.236 -14.783 1.00 . A A . 237 ASN O    1 1 
        3  5087 1 1  87 ASN OD1  O -20.852  31.145 -15.081 1.00 . A A . 237 ASN OD1  1 1 
        3  5088 1 1  88 PRO C    C -17.418  31.926 -16.450 1.00 . A A . 238 PRO C    1 1 
        3  5089 1 1  88 PRO CA   C -17.550  30.579 -17.142 1.00 . A A . 238 PRO CA   1 1 
        3  5090 1 1  88 PRO CB   C -17.641  30.814 -18.640 1.00 . A A . 238 PRO CB   1 1 
        3  5091 1 1  88 PRO CD   C -19.702  29.844 -18.015 1.00 . A A . 238 PRO CD   1 1 
        3  5092 1 1  88 PRO CG   C -19.086  30.841 -18.941 1.00 . A A . 238 PRO CG   1 1 
        3  5093 1 1  88 PRO HA   H -16.675  29.970 -16.916 1.00 . A A . 238 PRO HA   1 1 
        3  5094 1 1  88 PRO HB2  H -17.186  31.767 -18.892 1.00 . A A . 238 PRO HB2  1 1 
        3  5095 1 1  88 PRO HB3  H -17.167  29.996 -19.160 1.00 . A A . 238 PRO HB3  1 1 
        3  5096 1 1  88 PRO HD2  H -20.697  30.172 -17.712 1.00 . A A . 238 PRO HD2  1 1 
        3  5097 1 1  88 PRO HD3  H -19.743  28.862 -18.488 1.00 . A A . 238 PRO HD3  1 1 
        3  5098 1 1  88 PRO HG2  H -19.490  31.833 -18.742 1.00 . A A . 238 PRO HG2  1 1 
        3  5099 1 1  88 PRO HG3  H -19.266  30.561 -19.980 1.00 . A A . 238 PRO HG3  1 1 
        3  5100 1 1  88 PRO N    N -18.778  29.818 -16.861 1.00 . A A . 238 PRO N    1 1 
        3  5101 1 1  88 PRO O    O -16.320  32.358 -16.125 1.00 . A A . 238 PRO O    1 1 
        3  5102 1 1  89 GLU C    C -18.208  33.641 -14.114 1.00 . A A . 239 GLU C    1 1 
        3  5103 1 1  89 GLU CA   C -18.580  33.885 -15.566 1.00 . A A . 239 GLU CA   1 1 
        3  5104 1 1  89 GLU CB   C -19.991  34.474 -15.664 1.00 . A A . 239 GLU CB   1 1 
        3  5105 1 1  89 GLU CD   C -21.928  35.043 -17.195 1.00 . A A . 239 GLU CD   1 1 
        3  5106 1 1  89 GLU CG   C -20.463  34.659 -17.107 1.00 . A A . 239 GLU CG   1 1 
        3  5107 1 1  89 GLU H    H -19.416  32.192 -16.556 1.00 . A A . 239 GLU H    1 1 
        3  5108 1 1  89 GLU HA   H -17.860  34.565 -16.021 1.00 . A A . 239 GLU HA   1 1 
        3  5109 1 1  89 GLU HB2  H -20.679  33.799 -15.159 1.00 . A A . 239 GLU HB2  1 1 
        3  5110 1 1  89 GLU HB3  H -20.013  35.438 -15.155 1.00 . A A . 239 GLU HB3  1 1 
        3  5111 1 1  89 GLU HG2  H -19.855  35.430 -17.583 1.00 . A A . 239 GLU HG2  1 1 
        3  5112 1 1  89 GLU HG3  H -20.323  33.725 -17.651 1.00 . A A . 239 GLU HG3  1 1 
        3  5113 1 1  89 GLU N    N -18.541  32.588 -16.241 1.00 . A A . 239 GLU N    1 1 
        3  5114 1 1  89 GLU O    O -17.627  34.481 -13.445 1.00 . A A . 239 GLU O    1 1 
        3  5115 1 1  89 GLU OE1  O -22.778  34.245 -16.740 1.00 . A A . 239 GLU OE1  1 1 
        3  5116 1 1  89 GLU OE2  O -22.232  36.128 -17.730 1.00 . A A . 239 GLU OE2  1 1 
        3  5117 1 1  90 GLY C    C -16.855  31.309 -12.300 1.00 . A A . 240 GLY C    1 1 
        3  5118 1 1  90 GLY CA   C -18.195  32.019 -12.305 1.00 . A A . 240 GLY CA   1 1 
        3  5119 1 1  90 GLY H    H -19.023  31.796 -14.268 1.00 . A A . 240 GLY H    1 1 
        3  5120 1 1  90 GLY HA2  H -18.146  32.888 -11.648 1.00 . A A . 240 GLY HA2  1 1 
        3  5121 1 1  90 GLY HA3  H -18.961  31.338 -11.940 1.00 . A A . 240 GLY HA3  1 1 
        3  5122 1 1  90 GLY N    N -18.533  32.441 -13.655 1.00 . A A . 240 GLY N    1 1 
        3  5123 1 1  90 GLY O    O -16.646  30.358 -11.542 1.00 . A A . 240 GLY O    1 1 
        3  5124 1 1  91 GLY C    C -13.787  31.670 -14.378 1.00 . A A . 241 GLY C    1 1 
        3  5125 1 1  91 GLY CA   C -14.658  31.085 -13.283 1.00 . A A . 241 GLY CA   1 1 
        3  5126 1 1  91 GLY H    H -16.146  32.536 -13.763 1.00 . A A . 241 GLY H    1 1 
        3  5127 1 1  91 GLY HA2  H -14.128  31.166 -12.334 1.00 . A A . 241 GLY HA2  1 1 
        3  5128 1 1  91 GLY HA3  H -14.823  30.031 -13.498 1.00 . A A . 241 GLY HA3  1 1 
        3  5129 1 1  91 GLY N    N -15.947  31.739 -13.162 1.00 . A A . 241 GLY N    1 1 
        3  5130 1 1  91 GLY O    O -13.512  32.862 -14.408 1.00 . A A . 241 GLY O    1 1 
        3  5131 1 1  92 LYS C    C -13.281  31.787 -17.529 1.00 . A A . 242 LYS C    1 1 
        3  5132 1 1  92 LYS CA   C -12.450  31.238 -16.369 1.00 . A A . 242 LYS CA   1 1 
        3  5133 1 1  92 LYS CB   C -11.597  30.055 -16.848 1.00 . A A . 242 LYS CB   1 1 
        3  5134 1 1  92 LYS CD   C  -9.868  28.289 -16.292 1.00 . A A . 242 LYS CD   1 1 
        3  5135 1 1  92 LYS CE   C  -9.113  27.543 -15.180 1.00 . A A . 242 LYS CE   1 1 
        3  5136 1 1  92 LYS CG   C -10.764  29.401 -15.734 1.00 . A A . 242 LYS CG   1 1 
        3  5137 1 1  92 LYS H    H -13.610  29.849 -15.238 1.00 . A A . 242 LYS H    1 1 
        3  5138 1 1  92 LYS HA   H -11.795  32.029 -16.000 1.00 . A A . 242 LYS HA   1 1 
        3  5139 1 1  92 LYS HB2  H -12.256  29.298 -17.272 1.00 . A A . 242 LYS HB2  1 1 
        3  5140 1 1  92 LYS HB3  H -10.924  30.406 -17.633 1.00 . A A . 242 LYS HB3  1 1 
        3  5141 1 1  92 LYS HD2  H -10.483  27.577 -16.846 1.00 . A A . 242 LYS HD2  1 1 
        3  5142 1 1  92 LYS HD3  H  -9.144  28.733 -16.977 1.00 . A A . 242 LYS HD3  1 1 
        3  5143 1 1  92 LYS HE2  H  -8.331  26.932 -15.636 1.00 . A A . 242 LYS HE2  1 1 
        3  5144 1 1  92 LYS HE3  H  -8.638  28.276 -14.523 1.00 . A A . 242 LYS HE3  1 1 
        3  5145 1 1  92 LYS HG2  H -10.140  30.157 -15.257 1.00 . A A . 242 LYS HG2  1 1 
        3  5146 1 1  92 LYS HG3  H -11.438  28.974 -14.990 1.00 . A A . 242 LYS HG3  1 1 
        3  5147 1 1  92 LYS HZ1  H  -9.483  26.242 -13.594 1.00 . A A . 242 LYS HZ1  1 1 
        3  5148 1 1  92 LYS HZ2  H -10.782  27.175 -13.986 1.00 . A A . 242 LYS HZ2  1 1 
        3  5149 1 1  92 LYS HZ3  H -10.368  25.884 -14.931 1.00 . A A . 242 LYS HZ3  1 1 
        3  5150 1 1  92 LYS N    N -13.335  30.814 -15.285 1.00 . A A . 242 LYS N    1 1 
        3  5151 1 1  92 LYS NZ   N -10.009  26.645 -14.358 1.00 . A A . 242 LYS NZ   1 1 
        3  5152 1 1  92 LYS O    O -13.999  31.035 -18.189 1.00 . A A . 242 LYS O    1 1 
        3  5153 1 1  93 SER C    C -13.599  33.174 -20.223 1.00 . A A . 243 SER C    1 1 
        3  5154 1 1  93 SER CA   C -13.936  33.736 -18.837 1.00 . A A . 243 SER CA   1 1 
        3  5155 1 1  93 SER CB   C -13.635  35.232 -18.819 1.00 . A A . 243 SER CB   1 1 
        3  5156 1 1  93 SER H    H -12.593  33.663 -17.189 1.00 . A A . 243 SER H    1 1 
        3  5157 1 1  93 SER HA   H -14.999  33.589 -18.645 1.00 . A A . 243 SER HA   1 1 
        3  5158 1 1  93 SER HB2  H -12.640  35.400 -19.231 1.00 . A A . 243 SER HB2  1 1 
        3  5159 1 1  93 SER HB3  H -14.369  35.762 -19.426 1.00 . A A . 243 SER HB3  1 1 
        3  5160 1 1  93 SER HG   H -14.556  35.614 -17.134 1.00 . A A . 243 SER HG   1 1 
        3  5161 1 1  93 SER N    N -13.185  33.086 -17.766 1.00 . A A . 243 SER N    1 1 
        3  5162 1 1  93 SER O    O -12.444  32.836 -20.516 1.00 . A A . 243 SER O    1 1 
        3  5163 1 1  93 SER OG   O -13.666  35.718 -17.488 1.00 . A A . 243 SER OG   1 1 
        3  5164 1 1  94 GLY C    C -13.773  33.627 -23.328 1.00 . A A . 244 GLY C    1 1 
        3  5165 1 1  94 GLY CA   C -14.416  32.588 -22.429 1.00 . A A . 244 GLY CA   1 1 
        3  5166 1 1  94 GLY H    H -15.533  33.384 -20.799 1.00 . A A . 244 GLY H    1 1 
        3  5167 1 1  94 GLY HA2  H -13.779  31.703 -22.392 1.00 . A A . 244 GLY HA2  1 1 
        3  5168 1 1  94 GLY HA3  H -15.381  32.309 -22.850 1.00 . A A . 244 GLY HA3  1 1 
        3  5169 1 1  94 GLY N    N -14.611  33.090 -21.078 1.00 . A A . 244 GLY N    1 1 
        3  5170 1 1  94 GLY O    O -13.939  34.823 -23.117 1.00 . A A . 244 GLY O    1 1 
        3  5171 1 1  95 LYS C    C -13.063  34.057 -26.620 1.00 . A A . 245 LYS C    1 1 
        3  5172 1 1  95 LYS CA   C -12.365  34.083 -25.272 1.00 . A A . 245 LYS CA   1 1 
        3  5173 1 1  95 LYS CB   C -10.901  33.663 -25.447 1.00 . A A . 245 LYS CB   1 1 
        3  5174 1 1  95 LYS CD   C  -8.618  33.405 -24.417 1.00 . A A . 245 LYS CD   1 1 
        3  5175 1 1  95 LYS CE   C  -7.748  33.681 -23.189 1.00 . A A . 245 LYS CE   1 1 
        3  5176 1 1  95 LYS CG   C -10.068  33.828 -24.180 1.00 . A A . 245 LYS CG   1 1 
        3  5177 1 1  95 LYS H    H -12.956  32.183 -24.492 1.00 . A A . 245 LYS H    1 1 
        3  5178 1 1  95 LYS HA   H -12.396  35.098 -24.878 1.00 . A A . 245 LYS HA   1 1 
        3  5179 1 1  95 LYS HB2  H -10.870  32.618 -25.756 1.00 . A A . 245 LYS HB2  1 1 
        3  5180 1 1  95 LYS HB3  H -10.457  34.270 -26.237 1.00 . A A . 245 LYS HB3  1 1 
        3  5181 1 1  95 LYS HD2  H  -8.588  32.341 -24.653 1.00 . A A . 245 LYS HD2  1 1 
        3  5182 1 1  95 LYS HD3  H  -8.221  33.966 -25.264 1.00 . A A . 245 LYS HD3  1 1 
        3  5183 1 1  95 LYS HE2  H  -6.713  33.416 -23.421 1.00 . A A . 245 LYS HE2  1 1 
        3  5184 1 1  95 LYS HE3  H  -7.789  34.750 -22.960 1.00 . A A . 245 LYS HE3  1 1 
        3  5185 1 1  95 LYS HG2  H -10.090  34.875 -23.875 1.00 . A A . 245 LYS HG2  1 1 
        3  5186 1 1  95 LYS HG3  H -10.496  33.217 -23.387 1.00 . A A . 245 LYS HG3  1 1 
        3  5187 1 1  95 LYS HZ1  H  -7.606  33.119 -21.195 1.00 . A A . 245 LYS HZ1  1 1 
        3  5188 1 1  95 LYS HZ2  H  -9.158  33.148 -21.756 1.00 . A A . 245 LYS HZ2  1 1 
        3  5189 1 1  95 LYS HZ3  H  -8.149  31.911 -22.179 1.00 . A A . 245 LYS HZ3  1 1 
        3  5190 1 1  95 LYS N    N -13.045  33.176 -24.341 1.00 . A A . 245 LYS N    1 1 
        3  5191 1 1  95 LYS NZ   N  -8.201  32.901 -21.983 1.00 . A A . 245 LYS NZ   1 1 
        3  5192 1 1  95 LYS O    O -13.153  33.008 -27.242 1.00 . A A . 245 LYS O    1 1 
        3  5193 1 1  96 SER C    C -15.183  34.271 -28.741 1.00 . A A . 246 SER C    1 1 
        3  5194 1 1  96 SER CA   C -14.205  35.396 -28.352 1.00 . A A . 246 SER CA   1 1 
        3  5195 1 1  96 SER CB   C -13.146  35.551 -29.449 1.00 . A A . 246 SER CB   1 1 
        3  5196 1 1  96 SER H    H -13.436  36.032 -26.464 1.00 . A A . 246 SER H    1 1 
        3  5197 1 1  96 SER HA   H -14.770  36.327 -28.312 1.00 . A A . 246 SER HA   1 1 
        3  5198 1 1  96 SER HB2  H -12.423  36.307 -29.142 1.00 . A A . 246 SER HB2  1 1 
        3  5199 1 1  96 SER HB3  H -12.630  34.600 -29.591 1.00 . A A . 246 SER HB3  1 1 
        3  5200 1 1  96 SER HG   H -14.228  35.197 -31.025 1.00 . A A . 246 SER HG   1 1 
        3  5201 1 1  96 SER N    N -13.539  35.220 -27.049 1.00 . A A . 246 SER N    1 1 
        3  5202 1 1  96 SER O    O -14.961  33.555 -29.730 1.00 . A A . 246 SER O    1 1 
        3  5203 1 1  96 SER OG   O -13.742  35.951 -30.669 1.00 . A A . 246 SER OG   1 1 
        3  5204 1 1  97 PRO C    C -17.845  33.316 -29.757 1.00 . A A . 247 PRO C    1 1 
        3  5205 1 1  97 PRO CA   C -17.187  33.026 -28.407 1.00 . A A . 247 PRO CA   1 1 
        3  5206 1 1  97 PRO CB   C -18.218  32.972 -27.275 1.00 . A A . 247 PRO CB   1 1 
        3  5207 1 1  97 PRO CD   C -16.796  34.800 -26.787 1.00 . A A . 247 PRO CD   1 1 
        3  5208 1 1  97 PRO CG   C -18.236  34.357 -26.730 1.00 . A A . 247 PRO CG   1 1 
        3  5209 1 1  97 PRO HA   H -16.642  32.084 -28.462 1.00 . A A . 247 PRO HA   1 1 
        3  5210 1 1  97 PRO HB2  H -19.199  32.691 -27.657 1.00 . A A . 247 PRO HB2  1 1 
        3  5211 1 1  97 PRO HB3  H -17.888  32.273 -26.505 1.00 . A A . 247 PRO HB3  1 1 
        3  5212 1 1  97 PRO HD2  H -16.733  35.881 -26.910 1.00 . A A . 247 PRO HD2  1 1 
        3  5213 1 1  97 PRO HD3  H -16.257  34.473 -25.896 1.00 . A A . 247 PRO HD3  1 1 
        3  5214 1 1  97 PRO HG2  H -18.852  35.000 -27.361 1.00 . A A . 247 PRO HG2  1 1 
        3  5215 1 1  97 PRO HG3  H -18.599  34.363 -25.702 1.00 . A A . 247 PRO HG3  1 1 
        3  5216 1 1  97 PRO N    N -16.284  34.102 -27.983 1.00 . A A . 247 PRO N    1 1 
        3  5217 1 1  97 PRO O    O -18.229  34.450 -30.057 1.00 . A A . 247 PRO O    1 1 
        3  5218 1 1  98 ARG C    C -20.039  32.582 -31.822 1.00 . A A . 248 ARG C    1 1 
        3  5219 1 1  98 ARG CA   C -18.529  32.424 -31.918 1.00 . A A . 248 ARG CA   1 1 
        3  5220 1 1  98 ARG CB   C -18.181  31.204 -32.779 1.00 . A A . 248 ARG CB   1 1 
        3  5221 1 1  98 ARG CD   C -16.387  29.879 -33.968 1.00 . A A . 248 ARG CD   1 1 
        3  5222 1 1  98 ARG CG   C -16.678  31.043 -33.024 1.00 . A A . 248 ARG CG   1 1 
        3  5223 1 1  98 ARG CZ   C -14.381  28.781 -34.959 1.00 . A A . 248 ARG CZ   1 1 
        3  5224 1 1  98 ARG H    H -17.638  31.375 -30.285 1.00 . A A . 248 ARG H    1 1 
        3  5225 1 1  98 ARG HA   H -18.113  33.318 -32.385 1.00 . A A . 248 ARG HA   1 1 
        3  5226 1 1  98 ARG HB2  H -18.558  30.307 -32.286 1.00 . A A . 248 ARG HB2  1 1 
        3  5227 1 1  98 ARG HB3  H -18.681  31.305 -33.742 1.00 . A A . 248 ARG HB3  1 1 
        3  5228 1 1  98 ARG HD2  H -16.814  28.966 -33.549 1.00 . A A . 248 ARG HD2  1 1 
        3  5229 1 1  98 ARG HD3  H -16.858  30.080 -34.933 1.00 . A A . 248 ARG HD3  1 1 
        3  5230 1 1  98 ARG HE   H -14.326  30.317 -33.664 1.00 . A A . 248 ARG HE   1 1 
        3  5231 1 1  98 ARG HG2  H -16.289  31.962 -33.462 1.00 . A A . 248 ARG HG2  1 1 
        3  5232 1 1  98 ARG HG3  H -16.175  30.863 -32.073 1.00 . A A . 248 ARG HG3  1 1 
        3  5233 1 1  98 ARG HH11 H -16.095  27.958 -35.615 1.00 . A A . 248 ARG HH11 1 1 
        3  5234 1 1  98 ARG HH12 H -14.634  27.254 -36.251 1.00 . A A . 248 ARG HH12 1 1 
        3  5235 1 1  98 ARG HH21 H -12.509  29.364 -34.524 1.00 . A A . 248 ARG HH21 1 1 
        3  5236 1 1  98 ARG HH22 H -12.647  28.036 -35.642 1.00 . A A . 248 ARG HH22 1 1 
        3  5237 1 1  98 ARG N    N -17.958  32.282 -30.579 1.00 . A A . 248 ARG N    1 1 
        3  5238 1 1  98 ARG NE   N -14.938  29.693 -34.167 1.00 . A A . 248 ARG NE   1 1 
        3  5239 1 1  98 ARG NH1  N -15.092  27.932 -35.662 1.00 . A A . 248 ARG NH1  1 1 
        3  5240 1 1  98 ARG NH2  N -13.081  28.721 -35.045 1.00 . A A . 248 ARG NH2  1 1 
        3  5241 1 1  98 ARG O    O -20.679  31.991 -30.958 1.00 . A A . 248 ARG O    1 1 
        3  5242 1 1  99 ARG C    C -22.566  33.004 -34.056 1.00 . A A . 249 ARG C    1 1 
        3  5243 1 1  99 ARG CA   C -22.043  33.621 -32.769 1.00 . A A . 249 ARG CA   1 1 
        3  5244 1 1  99 ARG CB   C -22.321  35.132 -32.765 1.00 . A A . 249 ARG CB   1 1 
        3  5245 1 1  99 ARG CD   C -22.090  37.360 -31.615 1.00 . A A . 249 ARG CD   1 1 
        3  5246 1 1  99 ARG CG   C -21.802  35.863 -31.521 1.00 . A A . 249 ARG CG   1 1 
        3  5247 1 1  99 ARG CZ   C -21.588  39.423 -30.311 1.00 . A A . 249 ARG CZ   1 1 
        3  5248 1 1  99 ARG H    H -20.023  33.824 -33.418 1.00 . A A . 249 ARG H    1 1 
        3  5249 1 1  99 ARG HA   H -22.530  33.154 -31.912 1.00 . A A . 249 ARG HA   1 1 
        3  5250 1 1  99 ARG HB2  H -21.850  35.571 -33.645 1.00 . A A . 249 ARG HB2  1 1 
        3  5251 1 1  99 ARG HB3  H -23.398  35.290 -32.838 1.00 . A A . 249 ARG HB3  1 1 
        3  5252 1 1  99 ARG HD2  H -21.663  37.743 -32.545 1.00 . A A . 249 ARG HD2  1 1 
        3  5253 1 1  99 ARG HD3  H -23.170  37.515 -31.635 1.00 . A A . 249 ARG HD3  1 1 
        3  5254 1 1  99 ARG HE   H -21.023  37.566 -29.786 1.00 . A A . 249 ARG HE   1 1 
        3  5255 1 1  99 ARG HG2  H -22.287  35.456 -30.633 1.00 . A A . 249 ARG HG2  1 1 
        3  5256 1 1  99 ARG HG3  H -20.726  35.715 -31.437 1.00 . A A . 249 ARG HG3  1 1 
        3  5257 1 1  99 ARG HH11 H -22.623  39.817 -31.991 1.00 . A A . 249 ARG HH11 1 1 
        3  5258 1 1  99 ARG HH12 H -22.229  41.201 -31.010 1.00 . A A . 249 ARG HH12 1 1 
        3  5259 1 1  99 ARG HH21 H -20.564  39.385 -28.584 1.00 . A A . 249 ARG HH21 1 1 
        3  5260 1 1  99 ARG HH22 H -21.082  40.959 -29.123 1.00 . A A . 249 ARG HH22 1 1 
        3  5261 1 1  99 ARG N    N -20.599  33.375 -32.723 1.00 . A A . 249 ARG N    1 1 
        3  5262 1 1  99 ARG NE   N -21.513  38.105 -30.480 1.00 . A A . 249 ARG NE   1 1 
        3  5263 1 1  99 ARG NH1  N -22.195  40.207 -31.169 1.00 . A A . 249 ARG NH1  1 1 
        3  5264 1 1  99 ARG NH2  N -21.038  39.962 -29.258 1.00 . A A . 249 ARG NH2  1 1 
        3  5265 1 1  99 ARG O    O -21.789  32.752 -34.971 1.00 . A A . 249 ARG O    1 1 
        3  5266 1 1 100 ARG C    C -24.574  33.385 -36.357 1.00 . A A . 250 ARG C    1 1 
        3  5267 1 1 100 ARG CA   C -24.464  32.239 -35.368 1.00 . A A . 250 ARG CA   1 1 
        3  5268 1 1 100 ARG CB   C -25.870  31.682 -35.116 1.00 . A A . 250 ARG CB   1 1 
        3  5269 1 1 100 ARG CD   C -27.356  29.931 -34.078 1.00 . A A . 250 ARG CD   1 1 
        3  5270 1 1 100 ARG CG   C -25.908  30.389 -34.303 1.00 . A A . 250 ARG CG   1 1 
        3  5271 1 1 100 ARG CZ   C -28.134  28.368 -35.867 1.00 . A A . 250 ARG CZ   1 1 
        3  5272 1 1 100 ARG H    H -24.468  32.979 -33.359 1.00 . A A . 250 ARG H    1 1 
        3  5273 1 1 100 ARG HA   H -23.825  31.463 -35.787 1.00 . A A . 250 ARG HA   1 1 
        3  5274 1 1 100 ARG HB2  H -26.461  32.440 -34.600 1.00 . A A . 250 ARG HB2  1 1 
        3  5275 1 1 100 ARG HB3  H -26.336  31.492 -36.084 1.00 . A A . 250 ARG HB3  1 1 
        3  5276 1 1 100 ARG HD2  H -27.360  29.065 -33.415 1.00 . A A . 250 ARG HD2  1 1 
        3  5277 1 1 100 ARG HD3  H -27.906  30.739 -33.593 1.00 . A A . 250 ARG HD3  1 1 
        3  5278 1 1 100 ARG HE   H -28.464  30.350 -35.848 1.00 . A A . 250 ARG HE   1 1 
        3  5279 1 1 100 ARG HG2  H -25.363  29.612 -34.838 1.00 . A A . 250 ARG HG2  1 1 
        3  5280 1 1 100 ARG HG3  H -25.433  30.556 -33.336 1.00 . A A . 250 ARG HG3  1 1 
        3  5281 1 1 100 ARG HH11 H -27.149  27.395 -34.409 1.00 . A A . 250 ARG HH11 1 1 
        3  5282 1 1 100 ARG HH12 H -27.724  26.400 -35.720 1.00 . A A . 250 ARG HH12 1 1 
        3  5283 1 1 100 ARG HH21 H -29.151  29.012 -37.477 1.00 . A A . 250 ARG HH21 1 1 
        3  5284 1 1 100 ARG HH22 H -28.848  27.299 -37.409 1.00 . A A . 250 ARG HH22 1 1 
        3  5285 1 1 100 ARG N    N -23.867  32.770 -34.138 1.00 . A A . 250 ARG N    1 1 
        3  5286 1 1 100 ARG NE   N -28.037  29.587 -35.343 1.00 . A A . 250 ARG NE   1 1 
        3  5287 1 1 100 ARG NH1  N -27.627  27.306 -35.288 1.00 . A A . 250 ARG NH1  1 1 
        3  5288 1 1 100 ARG NH2  N -28.758  28.216 -37.002 1.00 . A A . 250 ARG NH2  1 1 
        3  5289 1 1 100 ARG O    O -24.845  34.514 -35.959 1.00 . A A . 250 ARG O    1 1 
        3  5290 1 1 101 ALA C    C -26.057  34.299 -38.874 1.00 . A A . 251 ALA C    1 1 
        3  5291 1 1 101 ALA CA   C -24.550  34.095 -38.674 1.00 . A A . 251 ALA CA   1 1 
        3  5292 1 1 101 ALA CB   C -23.890  33.624 -39.979 1.00 . A A . 251 ALA CB   1 1 
        3  5293 1 1 101 ALA H    H -24.130  32.161 -37.905 1.00 . A A . 251 ALA H    1 1 
        3  5294 1 1 101 ALA HA   H -24.096  35.035 -38.355 1.00 . A A . 251 ALA HA   1 1 
        3  5295 1 1 101 ALA HB1  H -24.010  34.390 -40.748 1.00 . A A . 251 ALA HB1  1 1 
        3  5296 1 1 101 ALA HB2  H -22.826  33.450 -39.810 1.00 . A A . 251 ALA HB2  1 1 
        3  5297 1 1 101 ALA HB3  H -24.360  32.699 -40.319 1.00 . A A . 251 ALA HB3  1 1 
        3  5298 1 1 101 ALA N    N -24.381  33.093 -37.633 1.00 . A A . 251 ALA N    1 1 
        3  5299 1 1 101 ALA O    O -26.845  33.383 -38.630 1.00 . A A . 251 ALA O    1 1 
        3  5300 1 1 102 ALA C    C -27.862  36.800 -40.766 1.00 . A A . 252 ALA C    1 1 
        3  5301 1 1 102 ALA CA   C -27.833  35.830 -39.581 1.00 . A A . 252 ALA CA   1 1 
        3  5302 1 1 102 ALA CB   C -28.463  36.468 -38.332 1.00 . A A . 252 ALA CB   1 1 
        3  5303 1 1 102 ALA H    H -25.740  36.195 -39.502 1.00 . A A . 252 ALA H    1 1 
        3  5304 1 1 102 ALA HA   H -28.389  34.929 -39.844 1.00 . A A . 252 ALA HA   1 1 
        3  5305 1 1 102 ALA HB1  H -28.424  35.764 -37.502 1.00 . A A . 252 ALA HB1  1 1 
        3  5306 1 1 102 ALA HB2  H -27.919  37.377 -38.067 1.00 . A A . 252 ALA HB2  1 1 
        3  5307 1 1 102 ALA HB3  H -29.504  36.724 -38.543 1.00 . A A . 252 ALA HB3  1 1 
        3  5308 1 1 102 ALA N    N -26.436  35.486 -39.322 1.00 . A A . 252 ALA N    1 1 
        3  5309 1 1 102 ALA O    O -28.353  37.909 -40.663 1.00 . A A . 252 ALA O    1 1 
        3  5310 1 1 103 SER C    C -28.508  37.330 -43.857 1.00 . A A . 253 SER C    1 1 
        3  5311 1 1 103 SER CA   C -27.197  37.202 -43.081 1.00 . A A . 253 SER CA   1 1 
        3  5312 1 1 103 SER CB   C -26.140  36.613 -44.010 1.00 . A A . 253 SER CB   1 1 
        3  5313 1 1 103 SER H    H -26.916  35.435 -41.923 1.00 . A A . 253 SER H    1 1 
        3  5314 1 1 103 SER HA   H -26.877  38.200 -42.782 1.00 . A A . 253 SER HA   1 1 
        3  5315 1 1 103 SER HB2  H -26.546  35.726 -44.498 1.00 . A A . 253 SER HB2  1 1 
        3  5316 1 1 103 SER HB3  H -25.874  37.349 -44.769 1.00 . A A . 253 SER HB3  1 1 
        3  5317 1 1 103 SER HG   H -24.235  36.216 -43.874 1.00 . A A . 253 SER HG   1 1 
        3  5318 1 1 103 SER N    N -27.300  36.364 -41.884 1.00 . A A . 253 SER N    1 1 
        3  5319 1 1 103 SER O    O -28.585  38.080 -44.821 1.00 . A A . 253 SER O    1 1 
        3  5320 1 1 103 SER OG   O -24.983  36.245 -43.269 1.00 . A A . 253 SER OG   1 1 
        3  5321 1 1 104 MET C    C -31.883  36.564 -42.991 1.00 . A A . 254 MET C    1 1 
        3  5322 1 1 104 MET CA   C -30.832  36.604 -44.090 1.00 . A A . 254 MET CA   1 1 
        3  5323 1 1 104 MET CB   C -31.001  35.382 -45.002 1.00 . A A . 254 MET CB   1 1 
        3  5324 1 1 104 MET CE   C -28.943  34.089 -48.407 1.00 . A A . 254 MET CE   1 1 
        3  5325 1 1 104 MET CG   C -30.036  35.352 -46.182 1.00 . A A . 254 MET CG   1 1 
        3  5326 1 1 104 MET H    H -29.414  35.991 -42.637 1.00 . A A . 254 MET H    1 1 
        3  5327 1 1 104 MET HA   H -30.947  37.519 -44.673 1.00 . A A . 254 MET HA   1 1 
        3  5328 1 1 104 MET HB2  H -30.849  34.483 -44.406 1.00 . A A . 254 MET HB2  1 1 
        3  5329 1 1 104 MET HB3  H -32.020  35.370 -45.387 1.00 . A A . 254 MET HB3  1 1 
        3  5330 1 1 104 MET HE1  H -27.969  34.172 -47.925 1.00 . A A . 254 MET HE1  1 1 
        3  5331 1 1 104 MET HE2  H -28.937  33.239 -49.090 1.00 . A A . 254 MET HE2  1 1 
        3  5332 1 1 104 MET HE3  H -29.151  35.001 -48.967 1.00 . A A . 254 MET HE3  1 1 
        3  5333 1 1 104 MET HG2  H -30.224  36.218 -46.816 1.00 . A A . 254 MET HG2  1 1 
        3  5334 1 1 104 MET HG3  H -29.014  35.406 -45.808 1.00 . A A . 254 MET HG3  1 1 
        3  5335 1 1 104 MET N    N -29.524  36.587 -43.440 1.00 . A A . 254 MET N    1 1 
        3  5336 1 1 104 MET O    O -31.734  35.816 -42.021 1.00 . A A . 254 MET O    1 1 
        3  5337 1 1 104 MET SD   S -30.218  33.847 -47.157 1.00 . A A . 254 MET SD   1 1 
        3  5338 1 1 105 ASP C    C -35.089  36.413 -42.507 1.00 . A A . 255 ASP C    1 1 
        3  5339 1 1 105 ASP CA   C -34.003  37.415 -42.150 1.00 . A A . 255 ASP CA   1 1 
        3  5340 1 1 105 ASP CB   C -34.614  38.815 -42.095 1.00 . A A . 255 ASP CB   1 1 
        3  5341 1 1 105 ASP CG   C -33.696  39.819 -41.438 1.00 . A A . 255 ASP CG   1 1 
        3  5342 1 1 105 ASP H    H -32.995  37.963 -43.944 1.00 . A A . 255 ASP H    1 1 
        3  5343 1 1 105 ASP HA   H -33.603  37.167 -41.168 1.00 . A A . 255 ASP HA   1 1 
        3  5344 1 1 105 ASP HB2  H -34.844  39.146 -43.109 1.00 . A A . 255 ASP HB2  1 1 
        3  5345 1 1 105 ASP HB3  H -35.543  38.770 -41.524 1.00 . A A . 255 ASP HB3  1 1 
        3  5346 1 1 105 ASP N    N -32.926  37.366 -43.136 1.00 . A A . 255 ASP N    1 1 
        3  5347 1 1 105 ASP O    O -35.274  36.072 -43.670 1.00 . A A . 255 ASP O    1 1 
        3  5348 1 1 105 ASP OD1  O -33.084  39.467 -40.406 1.00 . A A . 255 ASP OD1  1 1 
        3  5349 1 1 105 ASP OD2  O -33.590  40.954 -41.937 1.00 . A A . 255 ASP OD2  1 1 
        3  5350 1 1 106 ASN C    C -38.152  35.400 -40.912 1.00 . A A . 256 ASN C    1 1 
        3  5351 1 1 106 ASN CA   C -36.904  34.993 -41.700 1.00 . A A . 256 ASN CA   1 1 
        3  5352 1 1 106 ASN CB   C -36.450  33.586 -41.296 1.00 . A A . 256 ASN CB   1 1 
        3  5353 1 1 106 ASN CG   C -37.409  32.513 -41.765 1.00 . A A . 256 ASN CG   1 1 
        3  5354 1 1 106 ASN H    H -35.613  36.263 -40.562 1.00 . A A . 256 ASN H    1 1 
        3  5355 1 1 106 ASN HA   H -37.166  34.978 -42.760 1.00 . A A . 256 ASN HA   1 1 
        3  5356 1 1 106 ASN HB2  H -35.473  33.393 -41.735 1.00 . A A . 256 ASN HB2  1 1 
        3  5357 1 1 106 ASN HB3  H -36.364  33.535 -40.212 1.00 . A A . 256 ASN HB3  1 1 
        3  5358 1 1 106 ASN HD21 H -38.090  30.689 -41.327 1.00 . A A . 256 ASN HD21 1 1 
        3  5359 1 1 106 ASN HD22 H -36.895  31.333 -40.229 1.00 . A A . 256 ASN HD22 1 1 
        3  5360 1 1 106 ASN N    N -35.816  35.953 -41.497 1.00 . A A . 256 ASN N    1 1 
        3  5361 1 1 106 ASN ND2  N -37.463  31.423 -41.046 1.00 . A A . 256 ASN ND2  1 1 
        3  5362 1 1 106 ASN O    O -38.753  34.584 -40.217 1.00 . A A . 256 ASN O    1 1 
        3  5363 1 1 106 ASN OD1  O -38.084  32.665 -42.765 1.00 . A A . 256 ASN OD1  1 1 
        3  5364 1 1 107 ASN C    C -39.857  36.885 -38.893 1.00 . A A . 257 ASN C    1 1 
        3  5365 1 1 107 ASN CA   C -39.724  37.234 -40.382 1.00 . A A . 257 ASN CA   1 1 
        3  5366 1 1 107 ASN CB   C -40.979  36.757 -41.133 1.00 . A A . 257 ASN CB   1 1 
        3  5367 1 1 107 ASN CG   C -40.996  37.209 -42.563 1.00 . A A . 257 ASN CG   1 1 
        3  5368 1 1 107 ASN H    H -37.950  37.299 -41.584 1.00 . A A . 257 ASN H    1 1 
        3  5369 1 1 107 ASN HA   H -39.683  38.320 -40.469 1.00 . A A . 257 ASN HA   1 1 
        3  5370 1 1 107 ASN HB2  H -41.026  35.670 -41.100 1.00 . A A . 257 ASN HB2  1 1 
        3  5371 1 1 107 ASN HB3  H -41.863  37.159 -40.639 1.00 . A A . 257 ASN HB3  1 1 
        3  5372 1 1 107 ASN HD21 H -41.300  36.574 -44.432 1.00 . A A . 257 ASN HD21 1 1 
        3  5373 1 1 107 ASN HD22 H -41.481  35.364 -43.184 1.00 . A A . 257 ASN HD22 1 1 
        3  5374 1 1 107 ASN N    N -38.516  36.675 -41.022 1.00 . A A . 257 ASN N    1 1 
        3  5375 1 1 107 ASN ND2  N -41.285  36.310 -43.461 1.00 . A A . 257 ASN ND2  1 1 
        3  5376 1 1 107 ASN O    O -40.944  36.575 -38.414 1.00 . A A . 257 ASN O    1 1 
        3  5377 1 1 107 ASN OD1  O -40.739  38.364 -42.854 1.00 . A A . 257 ASN OD1  1 1 
        3  5378 1 1 108 SER C    C -37.849  37.442 -35.949 1.00 . A A . 258 SER C    1 1 
        3  5379 1 1 108 SER CA   C -38.770  36.544 -36.752 1.00 . A A . 258 SER CA   1 1 
        3  5380 1 1 108 SER CB   C -38.337  35.083 -36.614 1.00 . A A . 258 SER CB   1 1 
        3  5381 1 1 108 SER H    H -37.879  37.212 -38.571 1.00 . A A . 258 SER H    1 1 
        3  5382 1 1 108 SER HA   H -39.782  36.649 -36.366 1.00 . A A . 258 SER HA   1 1 
        3  5383 1 1 108 SER HB2  H -38.975  34.463 -37.247 1.00 . A A . 258 SER HB2  1 1 
        3  5384 1 1 108 SER HB3  H -37.303  34.980 -36.944 1.00 . A A . 258 SER HB3  1 1 
        3  5385 1 1 108 SER HG   H -38.656  33.699 -35.280 1.00 . A A . 258 SER HG   1 1 
        3  5386 1 1 108 SER N    N -38.754  36.925 -38.161 1.00 . A A . 258 SER N    1 1 
        3  5387 1 1 108 SER O    O -36.886  37.974 -36.481 1.00 . A A . 258 SER O    1 1 
        3  5388 1 1 108 SER OG   O -38.448  34.639 -35.269 1.00 . A A . 258 SER OG   1 1 
        3  5389 1 1 109 LYS C    C -37.388  39.918 -33.965 1.00 . A A . 259 LYS C    1 1 
        3  5390 1 1 109 LYS CA   C -37.419  38.410 -33.689 1.00 . A A . 259 LYS CA   1 1 
        3  5391 1 1 109 LYS CB   C -35.980  37.891 -33.518 1.00 . A A . 259 LYS CB   1 1 
        3  5392 1 1 109 LYS CD   C -34.460  35.962 -32.856 1.00 . A A . 259 LYS CD   1 1 
        3  5393 1 1 109 LYS CE   C -33.878  36.586 -31.574 1.00 . A A . 259 LYS CE   1 1 
        3  5394 1 1 109 LYS CG   C -35.901  36.411 -33.134 1.00 . A A . 259 LYS CG   1 1 
        3  5395 1 1 109 LYS H    H -38.997  37.113 -34.330 1.00 . A A . 259 LYS H    1 1 
        3  5396 1 1 109 LYS HA   H -37.919  38.290 -32.729 1.00 . A A . 259 LYS HA   1 1 
        3  5397 1 1 109 LYS HB2  H -35.430  38.044 -34.446 1.00 . A A . 259 LYS HB2  1 1 
        3  5398 1 1 109 LYS HB3  H -35.500  38.482 -32.740 1.00 . A A . 259 LYS HB3  1 1 
        3  5399 1 1 109 LYS HD2  H -34.446  34.877 -32.756 1.00 . A A . 259 LYS HD2  1 1 
        3  5400 1 1 109 LYS HD3  H -33.832  36.241 -33.705 1.00 . A A . 259 LYS HD3  1 1 
        3  5401 1 1 109 LYS HE2  H -32.844  36.253 -31.460 1.00 . A A . 259 LYS HE2  1 1 
        3  5402 1 1 109 LYS HE3  H -33.881  37.674 -31.672 1.00 . A A . 259 LYS HE3  1 1 
        3  5403 1 1 109 LYS HG2  H -36.511  36.239 -32.248 1.00 . A A . 259 LYS HG2  1 1 
        3  5404 1 1 109 LYS HG3  H -36.299  35.812 -33.952 1.00 . A A . 259 LYS HG3  1 1 
        3  5405 1 1 109 LYS HZ1  H -34.246  36.623 -29.530 1.00 . A A . 259 LYS HZ1  1 1 
        3  5406 1 1 109 LYS HZ2  H -35.615  36.515 -30.442 1.00 . A A . 259 LYS HZ2  1 1 
        3  5407 1 1 109 LYS HZ3  H -34.653  35.191 -30.243 1.00 . A A . 259 LYS HZ3  1 1 
        3  5408 1 1 109 LYS N    N -38.176  37.595 -34.667 1.00 . A A . 259 LYS N    1 1 
        3  5409 1 1 109 LYS NZ   N -34.661  36.196 -30.348 1.00 . A A . 259 LYS NZ   1 1 
        3  5410 1 1 109 LYS O    O -36.613  40.635 -33.344 1.00 . A A . 259 LYS O    1 1 
        3  5411 1 1 110 PHE C    C -39.775  42.247 -34.795 1.00 . A A . 260 PHE C    1 1 
        3  5412 1 1 110 PHE CA   C -38.357  41.826 -35.127 1.00 . A A . 260 PHE CA   1 1 
        3  5413 1 1 110 PHE CB   C -38.053  42.147 -36.591 1.00 . A A . 260 PHE CB   1 1 
        3  5414 1 1 110 PHE CD1  C -36.225  40.776 -37.655 1.00 . A A . 260 PHE CD1  1 1 
        3  5415 1 1 110 PHE CD2  C -35.643  42.901 -36.643 1.00 . A A . 260 PHE CD2  1 1 
        3  5416 1 1 110 PHE CE1  C -34.876  40.569 -38.010 1.00 . A A . 260 PHE CE1  1 1 
        3  5417 1 1 110 PHE CE2  C -34.285  42.708 -37.002 1.00 . A A . 260 PHE CE2  1 1 
        3  5418 1 1 110 PHE CG   C -36.617  41.934 -36.966 1.00 . A A . 260 PHE CG   1 1 
        3  5419 1 1 110 PHE CZ   C -33.904  41.536 -37.690 1.00 . A A . 260 PHE CZ   1 1 
        3  5420 1 1 110 PHE H    H -38.851  39.768 -35.356 1.00 . A A . 260 PHE H    1 1 
        3  5421 1 1 110 PHE HA   H -37.666  42.378 -34.491 1.00 . A A . 260 PHE HA   1 1 
        3  5422 1 1 110 PHE HB2  H -38.684  41.525 -37.228 1.00 . A A . 260 PHE HB2  1 1 
        3  5423 1 1 110 PHE HB3  H -38.303  43.192 -36.776 1.00 . A A . 260 PHE HB3  1 1 
        3  5424 1 1 110 PHE HD1  H -36.961  40.032 -37.916 1.00 . A A . 260 PHE HD1  1 1 
        3  5425 1 1 110 PHE HD2  H -35.932  43.802 -36.121 1.00 . A A . 260 PHE HD2  1 1 
        3  5426 1 1 110 PHE HE1  H -34.587  39.671 -38.534 1.00 . A A . 260 PHE HE1  1 1 
        3  5427 1 1 110 PHE HE2  H -33.546  43.457 -36.760 1.00 . A A . 260 PHE HE2  1 1 
        3  5428 1 1 110 PHE HZ   H -32.872  41.383 -37.977 1.00 . A A . 260 PHE HZ   1 1 
        3  5429 1 1 110 PHE N    N -38.243  40.393 -34.856 1.00 . A A . 260 PHE N    1 1 
        3  5430 1 1 110 PHE O    O -40.700  41.442 -34.881 1.00 . A A . 260 PHE O    1 1 
        3  5431 1 1 111 ALA C    C -41.134  45.561 -34.258 1.00 . A A . 261 ALA C    1 1 
        3  5432 1 1 111 ALA CA   C -41.237  44.055 -34.058 1.00 . A A . 261 ALA CA   1 1 
        3  5433 1 1 111 ALA CB   C -41.580  43.725 -32.590 1.00 . A A . 261 ALA CB   1 1 
        3  5434 1 1 111 ALA H    H -39.140  44.123 -34.356 1.00 . A A . 261 ALA H    1 1 
        3  5435 1 1 111 ALA HA   H -42.005  43.646 -34.717 1.00 . A A . 261 ALA HA   1 1 
        3  5436 1 1 111 ALA HB1  H -41.623  42.642 -32.460 1.00 . A A . 261 ALA HB1  1 1 
        3  5437 1 1 111 ALA HB2  H -40.813  44.137 -31.933 1.00 . A A . 261 ALA HB2  1 1 
        3  5438 1 1 111 ALA HB3  H -42.548  44.156 -32.331 1.00 . A A . 261 ALA HB3  1 1 
        3  5439 1 1 111 ALA N    N -39.938  43.502 -34.408 1.00 . A A . 261 ALA N    1 1 
        3  5440 1 1 111 ALA O    O -40.033  46.100 -34.349 1.00 . A A . 261 ALA O    1 1 
        3  5441 1 1 112 LYS C    C -42.130  48.275 -33.054 1.00 . A A . 262 LYS C    1 1 
        3  5442 1 1 112 LYS CA   C -42.266  47.699 -34.455 1.00 . A A . 262 LYS CA   1 1 
        3  5443 1 1 112 LYS CB   C -43.568  48.191 -35.101 1.00 . A A . 262 LYS CB   1 1 
        3  5444 1 1 112 LYS CD   C -45.062  48.262 -37.134 1.00 . A A . 262 LYS CD   1 1 
        3  5445 1 1 112 LYS CE   C -45.386  47.645 -38.505 1.00 . A A . 262 LYS CE   1 1 
        3  5446 1 1 112 LYS CG   C -43.784  47.677 -36.528 1.00 . A A . 262 LYS CG   1 1 
        3  5447 1 1 112 LYS H    H -43.149  45.760 -34.244 1.00 . A A . 262 LYS H    1 1 
        3  5448 1 1 112 LYS HA   H -41.412  48.008 -35.061 1.00 . A A . 262 LYS HA   1 1 
        3  5449 1 1 112 LYS HB2  H -44.407  47.868 -34.482 1.00 . A A . 262 LYS HB2  1 1 
        3  5450 1 1 112 LYS HB3  H -43.555  49.280 -35.121 1.00 . A A . 262 LYS HB3  1 1 
        3  5451 1 1 112 LYS HD2  H -45.895  48.063 -36.455 1.00 . A A . 262 LYS HD2  1 1 
        3  5452 1 1 112 LYS HD3  H -44.948  49.341 -37.242 1.00 . A A . 262 LYS HD3  1 1 
        3  5453 1 1 112 LYS HE2  H -45.483  46.563 -38.392 1.00 . A A . 262 LYS HE2  1 1 
        3  5454 1 1 112 LYS HE3  H -46.347  48.040 -38.847 1.00 . A A . 262 LYS HE3  1 1 
        3  5455 1 1 112 LYS HG2  H -42.929  47.960 -37.143 1.00 . A A . 262 LYS HG2  1 1 
        3  5456 1 1 112 LYS HG3  H -43.864  46.590 -36.508 1.00 . A A . 262 LYS HG3  1 1 
        3  5457 1 1 112 LYS HZ1  H -44.608  47.504 -40.429 1.00 . A A . 262 LYS HZ1  1 1 
        3  5458 1 1 112 LYS HZ2  H -44.264  48.937 -39.692 1.00 . A A . 262 LYS HZ2  1 1 
        3  5459 1 1 112 LYS HZ3  H -43.447  47.569 -39.260 1.00 . A A . 262 LYS HZ3  1 1 
        3  5460 1 1 112 LYS N    N -42.268  46.243 -34.317 1.00 . A A . 262 LYS N    1 1 
        3  5461 1 1 112 LYS NZ   N -44.340  47.938 -39.554 1.00 . A A . 262 LYS NZ   1 1 
        3  5462 1 1 112 LYS O    O -42.807  47.825 -32.142 1.00 . A A . 262 LYS O    1 1 
        3  5463 1 1 113 SER C    C -42.312  50.626 -31.068 1.00 . A A . 263 SER C    1 1 
        3  5464 1 1 113 SER CA   C -41.063  49.912 -31.584 1.00 . A A . 263 SER CA   1 1 
        3  5465 1 1 113 SER CB   C -39.922  50.915 -31.698 1.00 . A A . 263 SER CB   1 1 
        3  5466 1 1 113 SER H    H -40.725  49.604 -33.669 1.00 . A A . 263 SER H    1 1 
        3  5467 1 1 113 SER HA   H -40.783  49.143 -30.862 1.00 . A A . 263 SER HA   1 1 
        3  5468 1 1 113 SER HB2  H -40.292  51.826 -32.169 1.00 . A A . 263 SER HB2  1 1 
        3  5469 1 1 113 SER HB3  H -39.541  51.153 -30.704 1.00 . A A . 263 SER HB3  1 1 
        3  5470 1 1 113 SER HG   H -38.343  49.796 -31.950 1.00 . A A . 263 SER HG   1 1 
        3  5471 1 1 113 SER N    N -41.272  49.271 -32.889 1.00 . A A . 263 SER N    1 1 
        3  5472 1 1 113 SER O    O -42.427  50.896 -29.881 1.00 . A A . 263 SER O    1 1 
        3  5473 1 1 113 SER OG   O -38.886  50.374 -32.499 1.00 . A A . 263 SER OG   1 1 
        3  5474 1 1 114 ARG C    C -44.403  52.874 -30.917 1.00 . A A . 264 ARG C    1 1 
        3  5475 1 1 114 ARG CA   C -44.541  51.531 -31.657 1.00 . A A . 264 ARG CA   1 1 
        3  5476 1 1 114 ARG CB   C -45.391  50.530 -30.849 1.00 . A A . 264 ARG CB   1 1 
        3  5477 1 1 114 ARG CD   C -47.645  49.689 -30.131 1.00 . A A . 264 ARG CD   1 1 
        3  5478 1 1 114 ARG CG   C -46.905  50.741 -30.950 1.00 . A A . 264 ARG CG   1 1 
        3  5479 1 1 114 ARG CZ   C -49.768  50.688 -29.287 1.00 . A A . 264 ARG CZ   1 1 
        3  5480 1 1 114 ARG H    H -43.057  50.683 -32.941 1.00 . A A . 264 ARG H    1 1 
        3  5481 1 1 114 ARG HA   H -45.060  51.726 -32.594 1.00 . A A . 264 ARG HA   1 1 
        3  5482 1 1 114 ARG HB2  H -45.168  49.526 -31.210 1.00 . A A . 264 ARG HB2  1 1 
        3  5483 1 1 114 ARG HB3  H -45.097  50.585 -29.801 1.00 . A A . 264 ARG HB3  1 1 
        3  5484 1 1 114 ARG HD2  H -47.429  48.703 -30.547 1.00 . A A . 264 ARG HD2  1 1 
        3  5485 1 1 114 ARG HD3  H -47.281  49.718 -29.103 1.00 . A A . 264 ARG HD3  1 1 
        3  5486 1 1 114 ARG HE   H -49.632  49.419 -30.839 1.00 . A A . 264 ARG HE   1 1 
        3  5487 1 1 114 ARG HG2  H -47.159  51.728 -30.571 1.00 . A A . 264 ARG HG2  1 1 
        3  5488 1 1 114 ARG HG3  H -47.214  50.669 -31.992 1.00 . A A . 264 ARG HG3  1 1 
        3  5489 1 1 114 ARG HH11 H -48.169  51.316 -28.239 1.00 . A A . 264 ARG HH11 1 1 
        3  5490 1 1 114 ARG HH12 H -49.708  51.941 -27.708 1.00 . A A . 264 ARG HH12 1 1 
        3  5491 1 1 114 ARG HH21 H -51.552  50.273 -30.110 1.00 . A A . 264 ARG HH21 1 1 
        3  5492 1 1 114 ARG HH22 H -51.578  51.373 -28.761 1.00 . A A . 264 ARG HH22 1 1 
        3  5493 1 1 114 ARG N    N -43.241  50.913 -31.980 1.00 . A A . 264 ARG N    1 1 
        3  5494 1 1 114 ARG NE   N -49.103  49.908 -30.137 1.00 . A A . 264 ARG NE   1 1 
        3  5495 1 1 114 ARG NH1  N -49.170  51.367 -28.338 1.00 . A A . 264 ARG NH1  1 1 
        3  5496 1 1 114 ARG NH2  N -51.064  50.786 -29.397 1.00 . A A . 264 ARG NH2  1 1 
        3  5497 1 1 114 ARG O    O -45.248  53.248 -30.114 1.00 . A A . 264 ARG O    1 1 
        3  5498 1 1 115 GLY C    C -42.099  55.683 -31.383 1.00 . A A . 265 GLY C    1 1 
        3  5499 1 1 115 GLY CA   C -43.122  54.897 -30.594 1.00 . A A . 265 GLY CA   1 1 
        3  5500 1 1 115 GLY H    H -42.651  53.269 -31.869 1.00 . A A . 265 GLY H    1 1 
        3  5501 1 1 115 GLY HA2  H -44.063  55.448 -30.579 1.00 . A A . 265 GLY HA2  1 1 
        3  5502 1 1 115 GLY HA3  H -42.767  54.763 -29.572 1.00 . A A . 265 GLY HA3  1 1 
        3  5503 1 1 115 GLY N    N -43.335  53.599 -31.207 1.00 . A A . 265 GLY N    1 1 
        3  5504 1 1 115 GLY O    O -41.467  55.138 -32.291 1.00 . A A . 265 GLY O    1 1 
        3  5505 1 1 116 ARG C    C -40.343  58.718 -30.656 1.00 . A A . 266 ARG C    1 1 
        3  5506 1 1 116 ARG CA   C -40.997  57.846 -31.727 1.00 . A A . 266 ARG CA   1 1 
        3  5507 1 1 116 ARG CB   C -41.739  58.702 -32.771 1.00 . A A . 266 ARG CB   1 1 
        3  5508 1 1 116 ARG CD   C -40.392  58.502 -34.898 1.00 . A A . 266 ARG CD   1 1 
        3  5509 1 1 116 ARG CG   C -40.833  59.431 -33.769 1.00 . A A . 266 ARG CG   1 1 
        3  5510 1 1 116 ARG CZ   C -39.200  58.710 -37.077 1.00 . A A . 266 ARG CZ   1 1 
        3  5511 1 1 116 ARG H    H -42.502  57.347 -30.298 1.00 . A A . 266 ARG H    1 1 
        3  5512 1 1 116 ARG HA   H -40.233  57.251 -32.226 1.00 . A A . 266 ARG HA   1 1 
        3  5513 1 1 116 ARG HB2  H -42.412  58.054 -33.333 1.00 . A A . 266 ARG HB2  1 1 
        3  5514 1 1 116 ARG HB3  H -42.349  59.440 -32.250 1.00 . A A . 266 ARG HB3  1 1 
        3  5515 1 1 116 ARG HD2  H -39.778  57.700 -34.486 1.00 . A A . 266 ARG HD2  1 1 
        3  5516 1 1 116 ARG HD3  H -41.279  58.067 -35.360 1.00 . A A . 266 ARG HD3  1 1 
        3  5517 1 1 116 ARG HE   H -39.413  60.196 -35.736 1.00 . A A . 266 ARG HE   1 1 
        3  5518 1 1 116 ARG HG2  H -41.387  60.267 -34.199 1.00 . A A . 266 ARG HG2  1 1 
        3  5519 1 1 116 ARG HG3  H -39.955  59.820 -33.251 1.00 . A A . 266 ARG HG3  1 1 
        3  5520 1 1 116 ARG HH11 H -39.944  56.866 -36.789 1.00 . A A . 266 ARG HH11 1 1 
        3  5521 1 1 116 ARG HH12 H -39.102  57.110 -38.295 1.00 . A A . 266 ARG HH12 1 1 
        3  5522 1 1 116 ARG HH21 H -38.346  60.426 -37.677 1.00 . A A . 266 ARG HH21 1 1 
        3  5523 1 1 116 ARG HH22 H -38.215  59.090 -38.785 1.00 . A A . 266 ARG HH22 1 1 
        3  5524 1 1 116 ARG N    N -41.944  56.956 -31.048 1.00 . A A . 266 ARG N    1 1 
        3  5525 1 1 116 ARG NE   N -39.623  59.227 -35.927 1.00 . A A . 266 ARG NE   1 1 
        3  5526 1 1 116 ARG NH1  N -39.435  57.464 -37.415 1.00 . A A . 266 ARG NH1  1 1 
        3  5527 1 1 116 ARG NH2  N -38.537  59.465 -37.910 1.00 . A A . 266 ARG NH2  1 1 
        3  5528 1 1 116 ARG O    O -40.648  59.886 -30.523 1.00 . A A . 266 ARG O    1 1 
        3  5529 1 1 117 ALA C    C -37.745  59.811 -29.237 1.00 . A A . 267 ALA C    1 1 
        3  5530 1 1 117 ALA CA   C -38.804  58.806 -28.767 1.00 . A A . 267 ALA CA   1 1 
        3  5531 1 1 117 ALA CB   C -38.167  57.774 -27.823 1.00 . A A . 267 ALA CB   1 1 
        3  5532 1 1 117 ALA H    H -39.238  57.144 -30.031 1.00 . A A . 267 ALA H    1 1 
        3  5533 1 1 117 ALA HA   H -39.563  59.359 -28.209 1.00 . A A . 267 ALA HA   1 1 
        3  5534 1 1 117 ALA HB1  H -37.717  58.295 -26.973 1.00 . A A . 267 ALA HB1  1 1 
        3  5535 1 1 117 ALA HB2  H -38.931  57.088 -27.458 1.00 . A A . 267 ALA HB2  1 1 
        3  5536 1 1 117 ALA HB3  H -37.393  57.217 -28.350 1.00 . A A . 267 ALA HB3  1 1 
        3  5537 1 1 117 ALA N    N -39.461  58.111 -29.876 1.00 . A A . 267 ALA N    1 1 
        3  5538 1 1 117 ALA O    O -37.374  60.711 -28.496 1.00 . A A . 267 ALA O    1 1 
        3  5539 1 1 118 ALA C    C -36.883  61.935 -31.187 1.00 . A A . 268 ALA C    1 1 
        3  5540 1 1 118 ALA CA   C -36.258  60.548 -31.009 1.00 . A A . 268 ALA CA   1 1 
        3  5541 1 1 118 ALA CB   C -35.738  60.013 -32.352 1.00 . A A . 268 ALA CB   1 1 
        3  5542 1 1 118 ALA H    H -37.586  58.888 -31.026 1.00 . A A . 268 ALA H    1 1 
        3  5543 1 1 118 ALA HA   H -35.427  60.626 -30.307 1.00 . A A . 268 ALA HA   1 1 
        3  5544 1 1 118 ALA HB1  H -35.290  59.029 -32.207 1.00 . A A . 268 ALA HB1  1 1 
        3  5545 1 1 118 ALA HB2  H -36.561  59.943 -33.061 1.00 . A A . 268 ALA HB2  1 1 
        3  5546 1 1 118 ALA HB3  H -34.982  60.698 -32.744 1.00 . A A . 268 ALA HB3  1 1 
        3  5547 1 1 118 ALA N    N -37.260  59.642 -30.460 1.00 . A A . 268 ALA N    1 1 
        3  5548 1 1 118 ALA O    O -38.012  62.055 -31.673 1.00 . A A . 268 ALA O    1 1 
        3  5549 1 1 119 LYS C    C -35.299  65.112 -31.149 1.00 . A A . 269 LYS C    1 1 
        3  5550 1 1 119 LYS CA   C -36.572  64.345 -30.865 1.00 . A A . 269 LYS CA   1 1 
        3  5551 1 1 119 LYS CB   C -37.168  64.766 -29.517 1.00 . A A . 269 LYS CB   1 1 
        3  5552 1 1 119 LYS CD   C -38.111  66.576 -28.080 1.00 . A A . 269 LYS CD   1 1 
        3  5553 1 1 119 LYS CE   C -38.596  68.017 -28.045 1.00 . A A . 269 LYS CE   1 1 
        3  5554 1 1 119 LYS CG   C -37.689  66.194 -29.485 1.00 . A A . 269 LYS CG   1 1 
        3  5555 1 1 119 LYS H    H -35.200  62.801 -30.441 1.00 . A A . 269 LYS H    1 1 
        3  5556 1 1 119 LYS HA   H -37.289  64.494 -31.670 1.00 . A A . 269 LYS HA   1 1 
        3  5557 1 1 119 LYS HB2  H -37.985  64.086 -29.269 1.00 . A A . 269 LYS HB2  1 1 
        3  5558 1 1 119 LYS HB3  H -36.393  64.663 -28.757 1.00 . A A . 269 LYS HB3  1 1 
        3  5559 1 1 119 LYS HD2  H -38.910  65.913 -27.749 1.00 . A A . 269 LYS HD2  1 1 
        3  5560 1 1 119 LYS HD3  H -37.255  66.470 -27.413 1.00 . A A . 269 LYS HD3  1 1 
        3  5561 1 1 119 LYS HE2  H -37.813  68.664 -28.453 1.00 . A A . 269 LYS HE2  1 1 
        3  5562 1 1 119 LYS HE3  H -39.489  68.109 -28.666 1.00 . A A . 269 LYS HE3  1 1 
        3  5563 1 1 119 LYS HG2  H -36.901  66.870 -29.808 1.00 . A A . 269 LYS HG2  1 1 
        3  5564 1 1 119 LYS HG3  H -38.540  66.285 -30.161 1.00 . A A . 269 LYS HG3  1 1 
        3  5565 1 1 119 LYS HZ1  H -38.082  68.369 -26.070 1.00 . A A . 269 LYS HZ1  1 1 
        3  5566 1 1 119 LYS HZ2  H -39.230  69.406 -26.643 1.00 . A A . 269 LYS HZ2  1 1 
        3  5567 1 1 119 LYS HZ3  H -39.637  67.853 -26.261 1.00 . A A . 269 LYS HZ3  1 1 
        3  5568 1 1 119 LYS N    N -36.137  62.958 -30.800 1.00 . A A . 269 LYS N    1 1 
        3  5569 1 1 119 LYS NZ   N -38.912  68.446 -26.642 1.00 . A A . 269 LYS NZ   1 1 
        3  5570 1 1 119 LYS O    O -34.247  64.553 -30.770 1.00 . A A . 269 LYS O    1 1 
        3  5571 1 1 119 LYS OXT  O -35.343  66.210 -31.731 1.00 . A A . 269 LYS OXT  1 1 
        4  5572 1 1   1 GLY C    C   8.032  19.644   2.381 1.00 . A A . 151 GLY C    1 1 
        4  5573 1 1   1 GLY CA   C   9.504  19.382   2.529 1.00 . A A . 151 GLY CA   1 1 
        4  5574 1 1   1 GLY H1   H  10.956  19.510   3.974 1.00 . A A . 151 GLY H1   1 1 
        4  5575 1 1   1 GLY H2   H   9.778  20.659   4.109 1.00 . A A . 151 GLY H2   1 1 
        4  5576 1 1   1 GLY H3   H   9.467  19.104   4.559 1.00 . A A . 151 GLY H3   1 1 
        4  5577 1 1   1 GLY HA2  H  10.049  20.004   1.820 1.00 . A A . 151 GLY HA2  1 1 
        4  5578 1 1   1 GLY HA3  H   9.702  18.333   2.314 1.00 . A A . 151 GLY HA3  1 1 
        4  5579 1 1   1 GLY N    N   9.963  19.687   3.901 1.00 . A A . 151 GLY N    1 1 
        4  5580 1 1   1 GLY O    O   7.445  20.173   3.316 1.00 . A A . 151 GLY O    1 1 
        4  5581 1 1   2 PRO C    C   5.190  18.571   2.070 1.00 . A A . 152 PRO C    1 1 
        4  5582 1 1   2 PRO CA   C   5.953  19.524   1.154 1.00 . A A . 152 PRO CA   1 1 
        4  5583 1 1   2 PRO CB   C   5.658  19.243  -0.322 1.00 . A A . 152 PRO CB   1 1 
        4  5584 1 1   2 PRO CD   C   7.927  18.662   0.023 1.00 . A A . 152 PRO CD   1 1 
        4  5585 1 1   2 PRO CG   C   6.676  18.231  -0.706 1.00 . A A . 152 PRO CG   1 1 
        4  5586 1 1   2 PRO HA   H   5.709  20.558   1.400 1.00 . A A . 152 PRO HA   1 1 
        4  5587 1 1   2 PRO HB2  H   4.650  18.847  -0.447 1.00 . A A . 152 PRO HB2  1 1 
        4  5588 1 1   2 PRO HB3  H   5.792  20.150  -0.910 1.00 . A A . 152 PRO HB3  1 1 
        4  5589 1 1   2 PRO HD2  H   8.546  17.796   0.263 1.00 . A A . 152 PRO HD2  1 1 
        4  5590 1 1   2 PRO HD3  H   8.483  19.390  -0.571 1.00 . A A . 152 PRO HD3  1 1 
        4  5591 1 1   2 PRO HG2  H   6.366  17.242  -0.367 1.00 . A A . 152 PRO HG2  1 1 
        4  5592 1 1   2 PRO HG3  H   6.837  18.237  -1.784 1.00 . A A . 152 PRO HG3  1 1 
        4  5593 1 1   2 PRO N    N   7.400  19.292   1.249 1.00 . A A . 152 PRO N    1 1 
        4  5594 1 1   2 PRO O    O   5.707  17.520   2.447 1.00 . A A . 152 PRO O    1 1 
        4  5595 1 1   3 LEU C    C   1.692  18.352   2.926 1.00 . A A . 153 LEU C    1 1 
        4  5596 1 1   3 LEU CA   C   3.146  18.146   3.331 1.00 . A A . 153 LEU CA   1 1 
        4  5597 1 1   3 LEU CB   C   3.368  18.614   4.778 1.00 . A A . 153 LEU CB   1 1 
        4  5598 1 1   3 LEU CD1  C   3.217  16.373   5.971 1.00 . A A . 153 LEU CD1  1 1 
        4  5599 1 1   3 LEU CD2  C   2.901  18.508   7.234 1.00 . A A . 153 LEU CD2  1 1 
        4  5600 1 1   3 LEU CG   C   2.680  17.809   5.897 1.00 . A A . 153 LEU CG   1 1 
        4  5601 1 1   3 LEU H    H   3.580  19.812   2.091 1.00 . A A . 153 LEU H    1 1 
        4  5602 1 1   3 LEU HA   H   3.409  17.093   3.238 1.00 . A A . 153 LEU HA   1 1 
        4  5603 1 1   3 LEU HB2  H   4.440  18.609   4.973 1.00 . A A . 153 LEU HB2  1 1 
        4  5604 1 1   3 LEU HB3  H   3.025  19.646   4.850 1.00 . A A . 153 LEU HB3  1 1 
        4  5605 1 1   3 LEU HD11 H   2.990  15.842   5.048 1.00 . A A . 153 LEU HD11 1 1 
        4  5606 1 1   3 LEU HD12 H   4.297  16.388   6.123 1.00 . A A . 153 LEU HD12 1 1 
        4  5607 1 1   3 LEU HD13 H   2.744  15.850   6.803 1.00 . A A . 153 LEU HD13 1 1 
        4  5608 1 1   3 LEU HD21 H   2.392  17.953   8.025 1.00 . A A . 153 LEU HD21 1 1 
        4  5609 1 1   3 LEU HD22 H   3.967  18.559   7.457 1.00 . A A . 153 LEU HD22 1 1 
        4  5610 1 1   3 LEU HD23 H   2.490  19.518   7.192 1.00 . A A . 153 LEU HD23 1 1 
        4  5611 1 1   3 LEU HG   H   1.611  17.772   5.700 1.00 . A A . 153 LEU HG   1 1 
        4  5612 1 1   3 LEU N    N   3.971  18.944   2.433 1.00 . A A . 153 LEU N    1 1 
        4  5613 1 1   3 LEU O    O   1.330  19.436   2.476 1.00 . A A . 153 LEU O    1 1 
        4  5614 1 1   4 GLY C    C  -0.832  17.009   1.340 1.00 . A A . 154 GLY C    1 1 
        4  5615 1 1   4 GLY CA   C  -0.544  17.436   2.764 1.00 . A A . 154 GLY CA   1 1 
        4  5616 1 1   4 GLY H    H   1.211  16.456   3.459 1.00 . A A . 154 GLY H    1 1 
        4  5617 1 1   4 GLY HA2  H  -1.118  16.803   3.442 1.00 . A A . 154 GLY HA2  1 1 
        4  5618 1 1   4 GLY HA3  H  -0.868  18.469   2.897 1.00 . A A . 154 GLY HA3  1 1 
        4  5619 1 1   4 GLY N    N   0.867  17.328   3.097 1.00 . A A . 154 GLY N    1 1 
        4  5620 1 1   4 GLY O    O   0.010  16.404   0.678 1.00 . A A . 154 GLY O    1 1 
        4  5621 1 1   5 SER C    C  -3.399  18.047  -0.957 1.00 . A A . 155 SER C    1 1 
        4  5622 1 1   5 SER CA   C  -2.466  16.950  -0.470 1.00 . A A . 155 SER CA   1 1 
        4  5623 1 1   5 SER CB   C  -3.195  15.606  -0.429 1.00 . A A . 155 SER CB   1 1 
        4  5624 1 1   5 SER H    H  -2.686  17.827   1.447 1.00 . A A . 155 SER H    1 1 
        4  5625 1 1   5 SER HA   H  -1.606  16.884  -1.136 1.00 . A A . 155 SER HA   1 1 
        4  5626 1 1   5 SER HB2  H  -3.584  15.370  -1.419 1.00 . A A . 155 SER HB2  1 1 
        4  5627 1 1   5 SER HB3  H  -2.491  14.829  -0.126 1.00 . A A . 155 SER HB3  1 1 
        4  5628 1 1   5 SER HG   H  -5.087  15.422   0.053 1.00 . A A . 155 SER HG   1 1 
        4  5629 1 1   5 SER N    N  -2.031  17.315   0.871 1.00 . A A . 155 SER N    1 1 
        4  5630 1 1   5 SER O    O  -3.900  18.831  -0.159 1.00 . A A . 155 SER O    1 1 
        4  5631 1 1   5 SER OG   O  -4.258  15.651   0.506 1.00 . A A . 155 SER OG   1 1 
        4  5632 1 1   6 ALA C    C  -5.958  18.949  -2.521 1.00 . A A . 156 ALA C    1 1 
        4  5633 1 1   6 ALA CA   C  -4.473  19.149  -2.847 1.00 . A A . 156 ALA CA   1 1 
        4  5634 1 1   6 ALA CB   C  -4.257  19.197  -4.365 1.00 . A A . 156 ALA CB   1 1 
        4  5635 1 1   6 ALA H    H  -3.196  17.440  -2.879 1.00 . A A . 156 ALA H    1 1 
        4  5636 1 1   6 ALA HA   H  -4.175  20.102  -2.425 1.00 . A A . 156 ALA HA   1 1 
        4  5637 1 1   6 ALA HB1  H  -4.490  18.227  -4.801 1.00 . A A . 156 ALA HB1  1 1 
        4  5638 1 1   6 ALA HB2  H  -4.910  19.958  -4.799 1.00 . A A . 156 ALA HB2  1 1 
        4  5639 1 1   6 ALA HB3  H  -3.219  19.454  -4.577 1.00 . A A . 156 ALA HB3  1 1 
        4  5640 1 1   6 ALA N    N  -3.624  18.110  -2.264 1.00 . A A . 156 ALA N    1 1 
        4  5641 1 1   6 ALA O    O  -6.763  19.864  -2.657 1.00 . A A . 156 ALA O    1 1 
        4  5642 1 1   7 TRP C    C  -7.617  16.137  -0.879 1.00 . A A . 157 TRP C    1 1 
        4  5643 1 1   7 TRP CA   C  -7.663  17.399  -1.721 1.00 . A A . 157 TRP CA   1 1 
        4  5644 1 1   7 TRP CB   C  -8.518  17.133  -2.960 1.00 . A A . 157 TRP CB   1 1 
        4  5645 1 1   7 TRP CD1  C  -7.962  14.727  -3.679 1.00 . A A . 157 TRP CD1  1 1 
        4  5646 1 1   7 TRP CD2  C  -7.276  16.275  -5.125 1.00 . A A . 157 TRP CD2  1 1 
        4  5647 1 1   7 TRP CE2  C  -6.921  14.986  -5.622 1.00 . A A . 157 TRP CE2  1 1 
        4  5648 1 1   7 TRP CE3  C  -6.930  17.413  -5.880 1.00 . A A . 157 TRP CE3  1 1 
        4  5649 1 1   7 TRP CG   C  -7.949  16.074  -3.867 1.00 . A A . 157 TRP CG   1 1 
        4  5650 1 1   7 TRP CH2  C  -5.908  15.936  -7.579 1.00 . A A . 157 TRP CH2  1 1 
        4  5651 1 1   7 TRP CZ2  C  -6.244  14.809  -6.847 1.00 . A A . 157 TRP CZ2  1 1 
        4  5652 1 1   7 TRP CZ3  C  -6.238  17.242  -7.109 1.00 . A A . 157 TRP CZ3  1 1 
        4  5653 1 1   7 TRP H    H  -5.609  17.027  -2.037 1.00 . A A . 157 TRP H    1 1 
        4  5654 1 1   7 TRP HA   H  -8.101  18.214  -1.143 1.00 . A A . 157 TRP HA   1 1 
        4  5655 1 1   7 TRP HB2  H  -9.501  16.822  -2.632 1.00 . A A . 157 TRP HB2  1 1 
        4  5656 1 1   7 TRP HB3  H  -8.619  18.059  -3.524 1.00 . A A . 157 TRP HB3  1 1 
        4  5657 1 1   7 TRP HD1  H  -8.394  14.238  -2.813 1.00 . A A . 157 TRP HD1  1 1 
        4  5658 1 1   7 TRP HE1  H  -7.253  13.064  -4.753 1.00 . A A . 157 TRP HE1  1 1 
        4  5659 1 1   7 TRP HE3  H  -7.180  18.403  -5.520 1.00 . A A . 157 TRP HE3  1 1 
        4  5660 1 1   7 TRP HH2  H  -5.379  15.823  -8.515 1.00 . A A . 157 TRP HH2  1 1 
        4  5661 1 1   7 TRP HZ2  H  -5.988  13.821  -7.200 1.00 . A A . 157 TRP HZ2  1 1 
        4  5662 1 1   7 TRP HZ3  H  -5.953  18.109  -7.689 1.00 . A A . 157 TRP HZ3  1 1 
        4  5663 1 1   7 TRP N    N  -6.304  17.743  -2.105 1.00 . A A . 157 TRP N    1 1 
        4  5664 1 1   7 TRP NE1  N  -7.356  14.069  -4.707 1.00 . A A . 157 TRP NE1  1 1 
        4  5665 1 1   7 TRP O    O  -6.598  15.448  -0.853 1.00 . A A . 157 TRP O    1 1 
        4  5666 1 1   8 GLY C    C -10.107  13.866   0.179 1.00 . A A . 158 GLY C    1 1 
        4  5667 1 1   8 GLY CA   C  -8.837  14.603   0.554 1.00 . A A . 158 GLY CA   1 1 
        4  5668 1 1   8 GLY H    H  -9.519  16.449  -0.259 1.00 . A A . 158 GLY H    1 1 
        4  5669 1 1   8 GLY HA2  H  -7.981  13.958   0.359 1.00 . A A . 158 GLY HA2  1 1 
        4  5670 1 1   8 GLY HA3  H  -8.866  14.845   1.618 1.00 . A A . 158 GLY HA3  1 1 
        4  5671 1 1   8 GLY N    N  -8.725  15.831  -0.219 1.00 . A A . 158 GLY N    1 1 
        4  5672 1 1   8 GLY O    O -10.082  12.873  -0.543 1.00 . A A . 158 GLY O    1 1 
        4  5673 1 1   9 ASN C    C -13.277  14.604  -0.616 1.00 . A A . 159 ASN C    1 1 
        4  5674 1 1   9 ASN CA   C -12.536  13.772   0.417 1.00 . A A . 159 ASN CA   1 1 
        4  5675 1 1   9 ASN CB   C -13.343  13.696   1.720 1.00 . A A . 159 ASN CB   1 1 
        4  5676 1 1   9 ASN CG   C -12.693  12.809   2.751 1.00 . A A . 159 ASN CG   1 1 
        4  5677 1 1   9 ASN H    H -11.204  15.202   1.218 1.00 . A A . 159 ASN H    1 1 
        4  5678 1 1   9 ASN HA   H -12.403  12.762   0.028 1.00 . A A . 159 ASN HA   1 1 
        4  5679 1 1   9 ASN HB2  H -13.446  14.698   2.137 1.00 . A A . 159 ASN HB2  1 1 
        4  5680 1 1   9 ASN HB3  H -14.336  13.310   1.499 1.00 . A A . 159 ASN HB3  1 1 
        4  5681 1 1   9 ASN HD21 H -12.846  11.028   3.638 1.00 . A A . 159 ASN HD21 1 1 
        4  5682 1 1   9 ASN HD22 H -14.077  11.387   2.453 1.00 . A A . 159 ASN HD22 1 1 
        4  5683 1 1   9 ASN N    N -11.232  14.375   0.658 1.00 . A A . 159 ASN N    1 1 
        4  5684 1 1   9 ASN ND2  N -13.251  11.649   2.959 1.00 . A A . 159 ASN ND2  1 1 
        4  5685 1 1   9 ASN O    O -14.129  15.417  -0.286 1.00 . A A . 159 ASN O    1 1 
        4  5686 1 1   9 ASN OD1  O -11.691  13.165   3.346 1.00 . A A . 159 ASN OD1  1 1 
        4  5687 1 1  10 LEU C    C -15.063  14.815  -3.000 1.00 . A A . 160 LEU C    1 1 
        4  5688 1 1  10 LEU CA   C -13.562  15.092  -2.987 1.00 . A A . 160 LEU CA   1 1 
        4  5689 1 1  10 LEU CB   C -12.962  14.636  -4.321 1.00 . A A . 160 LEU CB   1 1 
        4  5690 1 1  10 LEU CD1  C -10.947  14.309  -5.772 1.00 . A A . 160 LEU CD1  1 1 
        4  5691 1 1  10 LEU CD2  C -11.509  16.596  -4.949 1.00 . A A . 160 LEU CD2  1 1 
        4  5692 1 1  10 LEU CG   C -11.532  15.107  -4.610 1.00 . A A . 160 LEU CG   1 1 
        4  5693 1 1  10 LEU H    H -12.194  13.723  -2.061 1.00 . A A . 160 LEU H    1 1 
        4  5694 1 1  10 LEU HA   H -13.413  16.165  -2.865 1.00 . A A . 160 LEU HA   1 1 
        4  5695 1 1  10 LEU HB2  H -12.976  13.547  -4.338 1.00 . A A . 160 LEU HB2  1 1 
        4  5696 1 1  10 LEU HB3  H -13.606  14.991  -5.124 1.00 . A A . 160 LEU HB3  1 1 
        4  5697 1 1  10 LEU HD11 H  -9.917  14.615  -5.940 1.00 . A A . 160 LEU HD11 1 1 
        4  5698 1 1  10 LEU HD12 H -10.964  13.246  -5.528 1.00 . A A . 160 LEU HD12 1 1 
        4  5699 1 1  10 LEU HD13 H -11.532  14.482  -6.672 1.00 . A A . 160 LEU HD13 1 1 
        4  5700 1 1  10 LEU HD21 H -10.488  16.909  -5.154 1.00 . A A . 160 LEU HD21 1 1 
        4  5701 1 1  10 LEU HD22 H -12.131  16.786  -5.821 1.00 . A A . 160 LEU HD22 1 1 
        4  5702 1 1  10 LEU HD23 H -11.891  17.174  -4.104 1.00 . A A . 160 LEU HD23 1 1 
        4  5703 1 1  10 LEU HG   H -10.918  14.934  -3.728 1.00 . A A . 160 LEU HG   1 1 
        4  5704 1 1  10 LEU N    N -12.921  14.391  -1.871 1.00 . A A . 160 LEU N    1 1 
        4  5705 1 1  10 LEU O    O -15.497  13.662  -2.977 1.00 . A A . 160 LEU O    1 1 
        4  5706 1 1  11 SER C    C -17.768  15.492  -4.483 1.00 . A A . 161 SER C    1 1 
        4  5707 1 1  11 SER CA   C -17.297  15.785  -3.068 1.00 . A A . 161 SER CA   1 1 
        4  5708 1 1  11 SER CB   C -17.904  17.106  -2.595 1.00 . A A . 161 SER CB   1 1 
        4  5709 1 1  11 SER H    H -15.425  16.815  -3.079 1.00 . A A . 161 SER H    1 1 
        4  5710 1 1  11 SER HA   H -17.621  14.984  -2.403 1.00 . A A . 161 SER HA   1 1 
        4  5711 1 1  11 SER HB2  H -17.566  17.913  -3.247 1.00 . A A . 161 SER HB2  1 1 
        4  5712 1 1  11 SER HB3  H -18.991  17.041  -2.641 1.00 . A A . 161 SER HB3  1 1 
        4  5713 1 1  11 SER HG   H -16.566  17.579  -1.258 1.00 . A A . 161 SER HG   1 1 
        4  5714 1 1  11 SER N    N -15.844  15.881  -3.046 1.00 . A A . 161 SER N    1 1 
        4  5715 1 1  11 SER O    O -16.997  15.592  -5.436 1.00 . A A . 161 SER O    1 1 
        4  5716 1 1  11 SER OG   O -17.511  17.382  -1.266 1.00 . A A . 161 SER OG   1 1 
        4  5717 1 1  12 TYR C    C -19.378  16.077  -6.875 1.00 . A A . 162 TYR C    1 1 
        4  5718 1 1  12 TYR CA   C -19.597  14.881  -5.958 1.00 . A A . 162 TYR CA   1 1 
        4  5719 1 1  12 TYR CB   C -21.092  14.593  -5.871 1.00 . A A . 162 TYR CB   1 1 
        4  5720 1 1  12 TYR CD1  C -21.529  12.586  -4.377 1.00 . A A . 162 TYR CD1  1 1 
        4  5721 1 1  12 TYR CD2  C -21.640  12.297  -6.780 1.00 . A A . 162 TYR CD2  1 1 
        4  5722 1 1  12 TYR CE1  C -21.840  11.214  -4.197 1.00 . A A . 162 TYR CE1  1 1 
        4  5723 1 1  12 TYR CE2  C -21.961  10.931  -6.604 1.00 . A A . 162 TYR CE2  1 1 
        4  5724 1 1  12 TYR CG   C -21.421  13.137  -5.671 1.00 . A A . 162 TYR CG   1 1 
        4  5725 1 1  12 TYR CZ   C -22.053  10.400  -5.309 1.00 . A A . 162 TYR CZ   1 1 
        4  5726 1 1  12 TYR H    H -19.644  15.081  -3.828 1.00 . A A . 162 TYR H    1 1 
        4  5727 1 1  12 TYR HA   H -19.091  14.016  -6.392 1.00 . A A . 162 TYR HA   1 1 
        4  5728 1 1  12 TYR HB2  H -21.515  15.168  -5.049 1.00 . A A . 162 TYR HB2  1 1 
        4  5729 1 1  12 TYR HB3  H -21.560  14.921  -6.798 1.00 . A A . 162 TYR HB3  1 1 
        4  5730 1 1  12 TYR HD1  H -21.374  13.214  -3.510 1.00 . A A . 162 TYR HD1  1 1 
        4  5731 1 1  12 TYR HD2  H -21.561  12.698  -7.779 1.00 . A A . 162 TYR HD2  1 1 
        4  5732 1 1  12 TYR HE1  H -21.912  10.799  -3.203 1.00 . A A . 162 TYR HE1  1 1 
        4  5733 1 1  12 TYR HE2  H -22.127  10.301  -7.462 1.00 . A A . 162 TYR HE2  1 1 
        4  5734 1 1  12 TYR HH   H -22.470   8.604  -5.958 1.00 . A A . 162 TYR HH   1 1 
        4  5735 1 1  12 TYR N    N -19.041  15.149  -4.633 1.00 . A A . 162 TYR N    1 1 
        4  5736 1 1  12 TYR O    O -18.924  15.912  -7.995 1.00 . A A . 162 TYR O    1 1 
        4  5737 1 1  12 TYR OH   O -22.365   9.077  -5.131 1.00 . A A . 162 TYR OH   1 1 
        4  5738 1 1  13 ALA C    C -18.063  18.635  -7.692 1.00 . A A . 163 ALA C    1 1 
        4  5739 1 1  13 ALA CA   C -19.510  18.484  -7.201 1.00 . A A . 163 ALA CA   1 1 
        4  5740 1 1  13 ALA CB   C -19.930  19.714  -6.386 1.00 . A A . 163 ALA CB   1 1 
        4  5741 1 1  13 ALA H    H -20.054  17.370  -5.463 1.00 . A A . 163 ALA H    1 1 
        4  5742 1 1  13 ALA HA   H -20.156  18.412  -8.076 1.00 . A A . 163 ALA HA   1 1 
        4  5743 1 1  13 ALA HB1  H -20.971  19.611  -6.072 1.00 . A A . 163 ALA HB1  1 1 
        4  5744 1 1  13 ALA HB2  H -19.292  19.812  -5.505 1.00 . A A . 163 ALA HB2  1 1 
        4  5745 1 1  13 ALA HB3  H -19.827  20.611  -6.999 1.00 . A A . 163 ALA HB3  1 1 
        4  5746 1 1  13 ALA N    N -19.683  17.276  -6.397 1.00 . A A . 163 ALA N    1 1 
        4  5747 1 1  13 ALA O    O -17.832  19.010  -8.841 1.00 . A A . 163 ALA O    1 1 
        4  5748 1 1  14 ASP C    C -15.335  17.471  -8.292 1.00 . A A . 164 ASP C    1 1 
        4  5749 1 1  14 ASP CA   C -15.688  18.454  -7.192 1.00 . A A . 164 ASP CA   1 1 
        4  5750 1 1  14 ASP CB   C -14.780  18.145  -5.998 1.00 . A A . 164 ASP CB   1 1 
        4  5751 1 1  14 ASP CG   C -15.060  19.020  -4.807 1.00 . A A . 164 ASP CG   1 1 
        4  5752 1 1  14 ASP H    H -17.333  18.021  -5.902 1.00 . A A . 164 ASP H    1 1 
        4  5753 1 1  14 ASP HA   H -15.495  19.471  -7.535 1.00 . A A . 164 ASP HA   1 1 
        4  5754 1 1  14 ASP HB2  H -14.924  17.107  -5.704 1.00 . A A . 164 ASP HB2  1 1 
        4  5755 1 1  14 ASP HB3  H -13.743  18.278  -6.302 1.00 . A A . 164 ASP HB3  1 1 
        4  5756 1 1  14 ASP N    N -17.101  18.332  -6.831 1.00 . A A . 164 ASP N    1 1 
        4  5757 1 1  14 ASP O    O -14.628  17.801  -9.234 1.00 . A A . 164 ASP O    1 1 
        4  5758 1 1  14 ASP OD1  O -15.377  20.208  -4.987 1.00 . A A . 164 ASP OD1  1 1 
        4  5759 1 1  14 ASP OD2  O -14.969  18.502  -3.673 1.00 . A A . 164 ASP OD2  1 1 
        4  5760 1 1  15 LEU C    C -16.174  15.470 -10.481 1.00 . A A . 165 LEU C    1 1 
        4  5761 1 1  15 LEU CA   C -15.530  15.192  -9.129 1.00 . A A . 165 LEU CA   1 1 
        4  5762 1 1  15 LEU CB   C -16.026  13.851  -8.584 1.00 . A A . 165 LEU CB   1 1 
        4  5763 1 1  15 LEU CD1  C -16.016  12.135  -6.776 1.00 . A A . 165 LEU CD1  1 1 
        4  5764 1 1  15 LEU CD2  C -13.845  12.903  -7.729 1.00 . A A . 165 LEU CD2  1 1 
        4  5765 1 1  15 LEU CG   C -15.267  13.319  -7.359 1.00 . A A . 165 LEU CG   1 1 
        4  5766 1 1  15 LEU H    H -16.417  16.029  -7.364 1.00 . A A . 165 LEU H    1 1 
        4  5767 1 1  15 LEU HA   H -14.452  15.142  -9.273 1.00 . A A . 165 LEU HA   1 1 
        4  5768 1 1  15 LEU HB2  H -17.076  13.961  -8.316 1.00 . A A . 165 LEU HB2  1 1 
        4  5769 1 1  15 LEU HB3  H -15.957  13.110  -9.376 1.00 . A A . 165 LEU HB3  1 1 
        4  5770 1 1  15 LEU HD11 H -15.489  11.773  -5.892 1.00 . A A . 165 LEU HD11 1 1 
        4  5771 1 1  15 LEU HD12 H -17.018  12.447  -6.481 1.00 . A A . 165 LEU HD12 1 1 
        4  5772 1 1  15 LEU HD13 H -16.086  11.336  -7.515 1.00 . A A . 165 LEU HD13 1 1 
        4  5773 1 1  15 LEU HD21 H -13.870  12.167  -8.530 1.00 . A A . 165 LEU HD21 1 1 
        4  5774 1 1  15 LEU HD22 H -13.282  13.774  -8.054 1.00 . A A . 165 LEU HD22 1 1 
        4  5775 1 1  15 LEU HD23 H -13.355  12.471  -6.856 1.00 . A A . 165 LEU HD23 1 1 
        4  5776 1 1  15 LEU HG   H -15.218  14.100  -6.606 1.00 . A A . 165 LEU HG   1 1 
        4  5777 1 1  15 LEU N    N -15.825  16.250  -8.164 1.00 . A A . 165 LEU N    1 1 
        4  5778 1 1  15 LEU O    O -15.559  15.264 -11.523 1.00 . A A . 165 LEU O    1 1 
        4  5779 1 1  16 ILE C    C -17.354  17.398 -12.396 1.00 . A A . 166 ILE C    1 1 
        4  5780 1 1  16 ILE CA   C -18.120  16.275 -11.701 1.00 . A A . 166 ILE CA   1 1 
        4  5781 1 1  16 ILE CB   C -19.573  16.741 -11.403 1.00 . A A . 166 ILE CB   1 1 
        4  5782 1 1  16 ILE CD1  C -21.617  16.120  -9.978 1.00 . A A . 166 ILE CD1  1 1 
        4  5783 1 1  16 ILE CG1  C -20.387  15.616 -10.753 1.00 . A A . 166 ILE CG1  1 1 
        4  5784 1 1  16 ILE CG2  C -20.287  17.177 -12.683 1.00 . A A . 166 ILE CG2  1 1 
        4  5785 1 1  16 ILE H    H -17.882  16.092  -9.573 1.00 . A A . 166 ILE H    1 1 
        4  5786 1 1  16 ILE HA   H -18.143  15.403 -12.351 1.00 . A A . 166 ILE HA   1 1 
        4  5787 1 1  16 ILE HB   H -19.531  17.580 -10.715 1.00 . A A . 166 ILE HB   1 1 
        4  5788 1 1  16 ILE HD11 H -22.359  16.517 -10.671 1.00 . A A . 166 ILE HD11 1 1 
        4  5789 1 1  16 ILE HD12 H -22.052  15.294  -9.420 1.00 . A A . 166 ILE HD12 1 1 
        4  5790 1 1  16 ILE HD13 H -21.317  16.901  -9.281 1.00 . A A . 166 ILE HD13 1 1 
        4  5791 1 1  16 ILE HG12 H -20.708  14.926 -11.530 1.00 . A A . 166 ILE HG12 1 1 
        4  5792 1 1  16 ILE HG13 H -19.755  15.068 -10.067 1.00 . A A . 166 ILE HG13 1 1 
        4  5793 1 1  16 ILE HG21 H -19.755  18.028 -13.123 1.00 . A A . 166 ILE HG21 1 1 
        4  5794 1 1  16 ILE HG22 H -20.321  16.349 -13.391 1.00 . A A . 166 ILE HG22 1 1 
        4  5795 1 1  16 ILE HG23 H -21.307  17.476 -12.446 1.00 . A A . 166 ILE HG23 1 1 
        4  5796 1 1  16 ILE N    N -17.408  15.947 -10.465 1.00 . A A . 166 ILE N    1 1 
        4  5797 1 1  16 ILE O    O -17.089  17.346 -13.597 1.00 . A A . 166 ILE O    1 1 
        4  5798 1 1  17 THR C    C -14.857  19.046 -12.698 1.00 . A A . 167 THR C    1 1 
        4  5799 1 1  17 THR CA   C -16.201  19.520 -12.154 1.00 . A A . 167 THR CA   1 1 
        4  5800 1 1  17 THR CB   C -15.963  20.565 -11.055 1.00 . A A . 167 THR CB   1 1 
        4  5801 1 1  17 THR CG2  C -15.069  21.676 -11.512 1.00 . A A . 167 THR CG2  1 1 
        4  5802 1 1  17 THR H    H -17.235  18.424 -10.645 1.00 . A A . 167 THR H    1 1 
        4  5803 1 1  17 THR HA   H -16.754  19.980 -12.968 1.00 . A A . 167 THR HA   1 1 
        4  5804 1 1  17 THR HB   H -15.507  20.077 -10.225 1.00 . A A . 167 THR HB   1 1 
        4  5805 1 1  17 THR HG1  H -17.538  20.569  -9.899 1.00 . A A . 167 THR HG1  1 1 
        4  5806 1 1  17 THR HG21 H -15.297  21.921 -12.539 1.00 . A A . 167 THR HG21 1 1 
        4  5807 1 1  17 THR HG22 H -15.222  22.551 -10.883 1.00 . A A . 167 THR HG22 1 1 
        4  5808 1 1  17 THR HG23 H -14.029  21.360 -11.444 1.00 . A A . 167 THR HG23 1 1 
        4  5809 1 1  17 THR N    N -16.978  18.408 -11.628 1.00 . A A . 167 THR N    1 1 
        4  5810 1 1  17 THR O    O -14.463  19.440 -13.789 1.00 . A A . 167 THR O    1 1 
        4  5811 1 1  17 THR OG1  O -17.212  21.113 -10.630 1.00 . A A . 167 THR OG1  1 1 
        4  5812 1 1  18 LYS C    C -12.974  16.971 -13.744 1.00 . A A . 168 LYS C    1 1 
        4  5813 1 1  18 LYS CA   C -12.851  17.689 -12.421 1.00 . A A . 168 LYS CA   1 1 
        4  5814 1 1  18 LYS CB   C -12.244  16.710 -11.423 1.00 . A A . 168 LYS CB   1 1 
        4  5815 1 1  18 LYS CD   C -10.710  16.260  -9.547 1.00 . A A . 168 LYS CD   1 1 
        4  5816 1 1  18 LYS CE   C  -9.964  16.811  -8.348 1.00 . A A . 168 LYS CE   1 1 
        4  5817 1 1  18 LYS CG   C -11.461  17.344 -10.305 1.00 . A A . 168 LYS CG   1 1 
        4  5818 1 1  18 LYS H    H -14.509  17.879 -11.060 1.00 . A A . 168 LYS H    1 1 
        4  5819 1 1  18 LYS HA   H -12.172  18.530 -12.558 1.00 . A A . 168 LYS HA   1 1 
        4  5820 1 1  18 LYS HB2  H -13.036  16.091 -11.003 1.00 . A A . 168 LYS HB2  1 1 
        4  5821 1 1  18 LYS HB3  H -11.564  16.063 -11.973 1.00 . A A . 168 LYS HB3  1 1 
        4  5822 1 1  18 LYS HD2  H -11.422  15.509  -9.203 1.00 . A A . 168 LYS HD2  1 1 
        4  5823 1 1  18 LYS HD3  H  -9.997  15.784 -10.222 1.00 . A A . 168 LYS HD3  1 1 
        4  5824 1 1  18 LYS HE2  H -10.690  17.195  -7.633 1.00 . A A . 168 LYS HE2  1 1 
        4  5825 1 1  18 LYS HE3  H  -9.415  15.990  -7.883 1.00 . A A . 168 LYS HE3  1 1 
        4  5826 1 1  18 LYS HG2  H -10.748  18.045 -10.728 1.00 . A A . 168 LYS HG2  1 1 
        4  5827 1 1  18 LYS HG3  H -12.134  17.869  -9.631 1.00 . A A . 168 LYS HG3  1 1 
        4  5828 1 1  18 LYS HZ1  H  -8.497  18.197  -7.869 1.00 . A A . 168 LYS HZ1  1 1 
        4  5829 1 1  18 LYS HZ2  H  -8.338  17.572  -9.387 1.00 . A A . 168 LYS HZ2  1 1 
        4  5830 1 1  18 LYS HZ3  H  -9.504  18.698  -9.078 1.00 . A A . 168 LYS HZ3  1 1 
        4  5831 1 1  18 LYS N    N -14.152  18.191 -11.964 1.00 . A A . 168 LYS N    1 1 
        4  5832 1 1  18 LYS NZ   N  -8.999  17.907  -8.701 1.00 . A A . 168 LYS NZ   1 1 
        4  5833 1 1  18 LYS O    O -12.088  17.074 -14.579 1.00 . A A . 168 LYS O    1 1 
        4  5834 1 1  19 ALA C    C -14.341  16.548 -16.352 1.00 . A A . 169 ALA C    1 1 
        4  5835 1 1  19 ALA CA   C -14.278  15.551 -15.196 1.00 . A A . 169 ALA CA   1 1 
        4  5836 1 1  19 ALA CB   C -15.567  14.752 -15.118 1.00 . A A . 169 ALA CB   1 1 
        4  5837 1 1  19 ALA H    H -14.770  16.184 -13.216 1.00 . A A . 169 ALA H    1 1 
        4  5838 1 1  19 ALA HA   H -13.441  14.874 -15.363 1.00 . A A . 169 ALA HA   1 1 
        4  5839 1 1  19 ALA HB1  H -15.571  14.155 -14.206 1.00 . A A . 169 ALA HB1  1 1 
        4  5840 1 1  19 ALA HB2  H -16.420  15.433 -15.113 1.00 . A A . 169 ALA HB2  1 1 
        4  5841 1 1  19 ALA HB3  H -15.631  14.094 -15.981 1.00 . A A . 169 ALA HB3  1 1 
        4  5842 1 1  19 ALA N    N -14.066  16.256 -13.945 1.00 . A A . 169 ALA N    1 1 
        4  5843 1 1  19 ALA O    O -13.730  16.352 -17.403 1.00 . A A . 169 ALA O    1 1 
        4  5844 1 1  20 ILE C    C -13.930  19.352 -17.423 1.00 . A A . 170 ILE C    1 1 
        4  5845 1 1  20 ILE CA   C -15.260  18.644 -17.170 1.00 . A A . 170 ILE CA   1 1 
        4  5846 1 1  20 ILE CB   C -16.341  19.670 -16.737 1.00 . A A . 170 ILE CB   1 1 
        4  5847 1 1  20 ILE CD1  C -18.715  19.727 -15.725 1.00 . A A . 170 ILE CD1  1 1 
        4  5848 1 1  20 ILE CG1  C -17.712  18.971 -16.603 1.00 . A A . 170 ILE CG1  1 1 
        4  5849 1 1  20 ILE CG2  C -16.432  20.808 -17.754 1.00 . A A . 170 ILE CG2  1 1 
        4  5850 1 1  20 ILE H    H -15.547  17.753 -15.248 1.00 . A A . 170 ILE H    1 1 
        4  5851 1 1  20 ILE HA   H -15.577  18.165 -18.095 1.00 . A A . 170 ILE HA   1 1 
        4  5852 1 1  20 ILE HB   H -16.061  20.085 -15.770 1.00 . A A . 170 ILE HB   1 1 
        4  5853 1 1  20 ILE HD11 H -18.306  19.835 -14.720 1.00 . A A . 170 ILE HD11 1 1 
        4  5854 1 1  20 ILE HD12 H -18.911  20.712 -16.143 1.00 . A A . 170 ILE HD12 1 1 
        4  5855 1 1  20 ILE HD13 H -19.648  19.165 -15.675 1.00 . A A . 170 ILE HD13 1 1 
        4  5856 1 1  20 ILE HG12 H -18.139  18.844 -17.599 1.00 . A A . 170 ILE HG12 1 1 
        4  5857 1 1  20 ILE HG13 H -17.569  17.983 -16.172 1.00 . A A . 170 ILE HG13 1 1 
        4  5858 1 1  20 ILE HG21 H -15.500  21.375 -17.760 1.00 . A A . 170 ILE HG21 1 1 
        4  5859 1 1  20 ILE HG22 H -16.610  20.398 -18.749 1.00 . A A . 170 ILE HG22 1 1 
        4  5860 1 1  20 ILE HG23 H -17.240  21.477 -17.485 1.00 . A A . 170 ILE HG23 1 1 
        4  5861 1 1  20 ILE N    N -15.080  17.626 -16.143 1.00 . A A . 170 ILE N    1 1 
        4  5862 1 1  20 ILE O    O -13.578  19.645 -18.562 1.00 . A A . 170 ILE O    1 1 
        4  5863 1 1  21 GLU C    C -10.895  19.416 -17.241 1.00 . A A . 171 GLU C    1 1 
        4  5864 1 1  21 GLU CA   C -11.886  20.275 -16.484 1.00 . A A . 171 GLU CA   1 1 
        4  5865 1 1  21 GLU CB   C -11.301  20.540 -15.102 1.00 . A A . 171 GLU CB   1 1 
        4  5866 1 1  21 GLU CD   C -11.590  22.960 -14.572 1.00 . A A . 171 GLU CD   1 1 
        4  5867 1 1  21 GLU CG   C -12.060  21.541 -14.303 1.00 . A A . 171 GLU CG   1 1 
        4  5868 1 1  21 GLU H    H -13.517  19.358 -15.435 1.00 . A A . 171 GLU H    1 1 
        4  5869 1 1  21 GLU HA   H -12.014  21.218 -17.011 1.00 . A A . 171 GLU HA   1 1 
        4  5870 1 1  21 GLU HB2  H -11.279  19.602 -14.551 1.00 . A A . 171 GLU HB2  1 1 
        4  5871 1 1  21 GLU HB3  H -10.279  20.896 -15.217 1.00 . A A . 171 GLU HB3  1 1 
        4  5872 1 1  21 GLU HG2  H -13.117  21.466 -14.542 1.00 . A A . 171 GLU HG2  1 1 
        4  5873 1 1  21 GLU HG3  H -11.923  21.295 -13.258 1.00 . A A . 171 GLU HG3  1 1 
        4  5874 1 1  21 GLU N    N -13.184  19.612 -16.364 1.00 . A A . 171 GLU N    1 1 
        4  5875 1 1  21 GLU O    O -10.049  19.922 -17.978 1.00 . A A . 171 GLU O    1 1 
        4  5876 1 1  21 GLU OE1  O -11.713  23.417 -15.734 1.00 . A A . 171 GLU OE1  1 1 
        4  5877 1 1  21 GLU OE2  O -11.090  23.614 -13.642 1.00 . A A . 171 GLU OE2  1 1 
        4  5878 1 1  22 SER C    C -10.429  17.021 -19.166 1.00 . A A . 172 SER C    1 1 
        4  5879 1 1  22 SER CA   C -10.125  17.138 -17.680 1.00 . A A . 172 SER CA   1 1 
        4  5880 1 1  22 SER CB   C -10.292  15.755 -17.046 1.00 . A A . 172 SER CB   1 1 
        4  5881 1 1  22 SER H    H -11.735  17.782 -16.402 1.00 . A A . 172 SER H    1 1 
        4  5882 1 1  22 SER HA   H  -9.091  17.460 -17.559 1.00 . A A . 172 SER HA   1 1 
        4  5883 1 1  22 SER HB2  H -11.322  15.422 -17.178 1.00 . A A . 172 SER HB2  1 1 
        4  5884 1 1  22 SER HB3  H  -9.627  15.050 -17.547 1.00 . A A . 172 SER HB3  1 1 
        4  5885 1 1  22 SER HG   H -10.667  16.307 -15.210 1.00 . A A . 172 SER HG   1 1 
        4  5886 1 1  22 SER N    N -11.010  18.113 -17.037 1.00 . A A . 172 SER N    1 1 
        4  5887 1 1  22 SER O    O  -9.583  16.604 -19.958 1.00 . A A . 172 SER O    1 1 
        4  5888 1 1  22 SER OG   O  -9.986  15.780 -15.662 1.00 . A A . 172 SER OG   1 1 
        4  5889 1 1  23 SER C    C -11.332  18.375 -21.777 1.00 . A A . 173 SER C    1 1 
        4  5890 1 1  23 SER CA   C -12.022  17.295 -20.952 1.00 . A A . 173 SER CA   1 1 
        4  5891 1 1  23 SER CB   C -13.528  17.416 -21.104 1.00 . A A . 173 SER CB   1 1 
        4  5892 1 1  23 SER H    H -12.325  17.697 -18.870 1.00 . A A . 173 SER H    1 1 
        4  5893 1 1  23 SER HA   H -11.715  16.320 -21.327 1.00 . A A . 173 SER HA   1 1 
        4  5894 1 1  23 SER HB2  H -13.828  17.004 -22.067 1.00 . A A . 173 SER HB2  1 1 
        4  5895 1 1  23 SER HB3  H -14.005  16.847 -20.314 1.00 . A A . 173 SER HB3  1 1 
        4  5896 1 1  23 SER HG   H -13.759  19.087 -20.130 1.00 . A A . 173 SER HG   1 1 
        4  5897 1 1  23 SER N    N -11.643  17.375 -19.553 1.00 . A A . 173 SER N    1 1 
        4  5898 1 1  23 SER O    O -11.174  19.518 -21.352 1.00 . A A . 173 SER O    1 1 
        4  5899 1 1  23 SER OG   O -13.950  18.755 -21.029 1.00 . A A . 173 SER OG   1 1 
        4  5900 1 1  24 ALA C    C -11.102  20.084 -24.309 1.00 . A A . 174 ALA C    1 1 
        4  5901 1 1  24 ALA CA   C -10.239  18.897 -23.891 1.00 . A A . 174 ALA CA   1 1 
        4  5902 1 1  24 ALA CB   C  -9.834  18.124 -25.123 1.00 . A A . 174 ALA CB   1 1 
        4  5903 1 1  24 ALA H    H -11.099  17.053 -23.280 1.00 . A A . 174 ALA H    1 1 
        4  5904 1 1  24 ALA HA   H  -9.342  19.277 -23.398 1.00 . A A . 174 ALA HA   1 1 
        4  5905 1 1  24 ALA HB1  H  -9.356  18.804 -25.825 1.00 . A A . 174 ALA HB1  1 1 
        4  5906 1 1  24 ALA HB2  H  -9.135  17.337 -24.845 1.00 . A A . 174 ALA HB2  1 1 
        4  5907 1 1  24 ALA HB3  H -10.721  17.693 -25.587 1.00 . A A . 174 ALA HB3  1 1 
        4  5908 1 1  24 ALA N    N -10.934  17.996 -22.980 1.00 . A A . 174 ALA N    1 1 
        4  5909 1 1  24 ALA O    O -10.593  21.123 -24.691 1.00 . A A . 174 ALA O    1 1 
        4  5910 1 1  25 GLU C    C -13.958  21.717 -23.582 1.00 . A A . 175 GLU C    1 1 
        4  5911 1 1  25 GLU CA   C -13.349  20.916 -24.724 1.00 . A A . 175 GLU CA   1 1 
        4  5912 1 1  25 GLU CB   C -14.485  20.221 -25.470 1.00 . A A . 175 GLU CB   1 1 
        4  5913 1 1  25 GLU CD   C -15.187  18.568 -27.209 1.00 . A A . 175 GLU CD   1 1 
        4  5914 1 1  25 GLU CG   C -14.047  19.409 -26.672 1.00 . A A . 175 GLU CG   1 1 
        4  5915 1 1  25 GLU H    H -12.780  19.034 -23.911 1.00 . A A . 175 GLU H    1 1 
        4  5916 1 1  25 GLU HA   H -12.842  21.597 -25.404 1.00 . A A . 175 GLU HA   1 1 
        4  5917 1 1  25 GLU HB2  H -14.987  19.551 -24.772 1.00 . A A . 175 GLU HB2  1 1 
        4  5918 1 1  25 GLU HB3  H -15.201  20.972 -25.802 1.00 . A A . 175 GLU HB3  1 1 
        4  5919 1 1  25 GLU HG2  H -13.693  20.086 -27.452 1.00 . A A . 175 GLU HG2  1 1 
        4  5920 1 1  25 GLU HG3  H -13.232  18.744 -26.384 1.00 . A A . 175 GLU HG3  1 1 
        4  5921 1 1  25 GLU N    N -12.410  19.902 -24.260 1.00 . A A . 175 GLU N    1 1 
        4  5922 1 1  25 GLU O    O -14.770  22.609 -23.823 1.00 . A A . 175 GLU O    1 1 
        4  5923 1 1  25 GLU OE1  O -15.038  17.329 -27.247 1.00 . A A . 175 GLU OE1  1 1 
        4  5924 1 1  25 GLU OE2  O -16.237  19.144 -27.580 1.00 . A A . 175 GLU OE2  1 1 
        4  5925 1 1  26 LYS C    C -15.685  21.738 -21.073 1.00 . A A . 176 LYS C    1 1 
        4  5926 1 1  26 LYS CA   C -14.170  21.950 -21.132 1.00 . A A . 176 LYS CA   1 1 
        4  5927 1 1  26 LYS CB   C -13.822  23.434 -20.955 1.00 . A A . 176 LYS CB   1 1 
        4  5928 1 1  26 LYS CD   C -11.735  22.953 -19.613 1.00 . A A . 176 LYS CD   1 1 
        4  5929 1 1  26 LYS CE   C -10.547  23.688 -19.005 1.00 . A A . 176 LYS CE   1 1 
        4  5930 1 1  26 LYS CG   C -12.336  23.733 -20.792 1.00 . A A . 176 LYS CG   1 1 
        4  5931 1 1  26 LYS H    H -12.868  20.662 -22.220 1.00 . A A . 176 LYS H    1 1 
        4  5932 1 1  26 LYS HA   H -13.754  21.409 -20.284 1.00 . A A . 176 LYS HA   1 1 
        4  5933 1 1  26 LYS HB2  H -14.205  23.999 -21.803 1.00 . A A . 176 LYS HB2  1 1 
        4  5934 1 1  26 LYS HB3  H -14.324  23.789 -20.060 1.00 . A A . 176 LYS HB3  1 1 
        4  5935 1 1  26 LYS HD2  H -12.500  22.818 -18.852 1.00 . A A . 176 LYS HD2  1 1 
        4  5936 1 1  26 LYS HD3  H -11.413  21.969 -19.959 1.00 . A A . 176 LYS HD3  1 1 
        4  5937 1 1  26 LYS HE2  H  -9.792  23.832 -19.772 1.00 . A A . 176 LYS HE2  1 1 
        4  5938 1 1  26 LYS HE3  H -10.876  24.665 -18.643 1.00 . A A . 176 LYS HE3  1 1 
        4  5939 1 1  26 LYS HG2  H -11.802  23.472 -21.706 1.00 . A A . 176 LYS HG2  1 1 
        4  5940 1 1  26 LYS HG3  H -12.229  24.803 -20.608 1.00 . A A . 176 LYS HG3  1 1 
        4  5941 1 1  26 LYS HZ1  H -10.553  23.009 -17.050 1.00 . A A . 176 LYS HZ1  1 1 
        4  5942 1 1  26 LYS HZ2  H  -9.858  21.942 -18.116 1.00 . A A . 176 LYS HZ2  1 1 
        4  5943 1 1  26 LYS HZ3  H  -9.039  23.299 -17.641 1.00 . A A . 176 LYS HZ3  1 1 
        4  5944 1 1  26 LYS N    N -13.583  21.374 -22.350 1.00 . A A . 176 LYS N    1 1 
        4  5945 1 1  26 LYS NZ   N  -9.948  22.923 -17.867 1.00 . A A . 176 LYS NZ   1 1 
        4  5946 1 1  26 LYS O    O -16.409  22.558 -20.529 1.00 . A A . 176 LYS O    1 1 
        4  5947 1 1  27 ARG C    C -17.578  18.704 -21.676 1.00 . A A . 177 ARG C    1 1 
        4  5948 1 1  27 ARG CA   C -17.553  20.220 -21.570 1.00 . A A . 177 ARG CA   1 1 
        4  5949 1 1  27 ARG CB   C -18.377  20.859 -22.710 1.00 . A A . 177 ARG CB   1 1 
        4  5950 1 1  27 ARG CD   C -18.878  21.031 -25.176 1.00 . A A . 177 ARG CD   1 1 
        4  5951 1 1  27 ARG CG   C -17.909  20.522 -24.122 1.00 . A A . 177 ARG CG   1 1 
        4  5952 1 1  27 ARG CZ   C -19.238  20.643 -27.613 1.00 . A A . 177 ARG CZ   1 1 
        4  5953 1 1  27 ARG H    H -15.498  19.990 -22.078 1.00 . A A . 177 ARG H    1 1 
        4  5954 1 1  27 ARG HA   H -17.977  20.517 -20.611 1.00 . A A . 177 ARG HA   1 1 
        4  5955 1 1  27 ARG HB2  H -19.412  20.533 -22.604 1.00 . A A . 177 ARG HB2  1 1 
        4  5956 1 1  27 ARG HB3  H -18.349  21.942 -22.594 1.00 . A A . 177 ARG HB3  1 1 
        4  5957 1 1  27 ARG HD2  H -19.883  20.703 -24.916 1.00 . A A . 177 ARG HD2  1 1 
        4  5958 1 1  27 ARG HD3  H -18.851  22.122 -25.197 1.00 . A A . 177 ARG HD3  1 1 
        4  5959 1 1  27 ARG HE   H -17.660  19.962 -26.577 1.00 . A A . 177 ARG HE   1 1 
        4  5960 1 1  27 ARG HG2  H -16.933  20.967 -24.290 1.00 . A A . 177 ARG HG2  1 1 
        4  5961 1 1  27 ARG HG3  H -17.829  19.444 -24.225 1.00 . A A . 177 ARG HG3  1 1 
        4  5962 1 1  27 ARG HH11 H -20.726  21.730 -26.813 1.00 . A A . 177 ARG HH11 1 1 
        4  5963 1 1  27 ARG HH12 H -20.877  21.383 -28.515 1.00 . A A . 177 ARG HH12 1 1 
        4  5964 1 1  27 ARG HH21 H -17.918  19.575 -28.678 1.00 . A A . 177 ARG HH21 1 1 
        4  5965 1 1  27 ARG HH22 H -19.316  20.164 -29.564 1.00 . A A . 177 ARG HH22 1 1 
        4  5966 1 1  27 ARG N    N -16.144  20.620 -21.622 1.00 . A A . 177 ARG N    1 1 
        4  5967 1 1  27 ARG NE   N -18.526  20.499 -26.503 1.00 . A A . 177 ARG NE   1 1 
        4  5968 1 1  27 ARG NH1  N -20.368  21.308 -27.651 1.00 . A A . 177 ARG NH1  1 1 
        4  5969 1 1  27 ARG NH2  N -18.796  20.092 -28.705 1.00 . A A . 177 ARG NH2  1 1 
        4  5970 1 1  27 ARG O    O -16.747  18.129 -22.374 1.00 . A A . 177 ARG O    1 1 
        4  5971 1 1  28 LEU C    C -20.169  16.303 -21.004 1.00 . A A . 178 LEU C    1 1 
        4  5972 1 1  28 LEU CA   C -18.688  16.611 -21.060 1.00 . A A . 178 LEU CA   1 1 
        4  5973 1 1  28 LEU CB   C -18.029  15.901 -19.876 1.00 . A A . 178 LEU CB   1 1 
        4  5974 1 1  28 LEU CD1  C -16.185  14.749 -18.741 1.00 . A A . 178 LEU CD1  1 1 
        4  5975 1 1  28 LEU CD2  C -15.998  15.070 -21.195 1.00 . A A . 178 LEU CD2  1 1 
        4  5976 1 1  28 LEU CG   C -16.511  15.682 -19.877 1.00 . A A . 178 LEU CG   1 1 
        4  5977 1 1  28 LEU H    H -19.149  18.588 -20.385 1.00 . A A . 178 LEU H    1 1 
        4  5978 1 1  28 LEU HA   H -18.280  16.230 -21.993 1.00 . A A . 178 LEU HA   1 1 
        4  5979 1 1  28 LEU HB2  H -18.293  16.444 -18.969 1.00 . A A . 178 LEU HB2  1 1 
        4  5980 1 1  28 LEU HB3  H -18.490  14.918 -19.801 1.00 . A A . 178 LEU HB3  1 1 
        4  5981 1 1  28 LEU HD11 H -15.105  14.622 -18.680 1.00 . A A . 178 LEU HD11 1 1 
        4  5982 1 1  28 LEU HD12 H -16.548  15.177 -17.809 1.00 . A A . 178 LEU HD12 1 1 
        4  5983 1 1  28 LEU HD13 H -16.653  13.779 -18.903 1.00 . A A . 178 LEU HD13 1 1 
        4  5984 1 1  28 LEU HD21 H -14.969  14.736 -21.067 1.00 . A A . 178 LEU HD21 1 1 
        4  5985 1 1  28 LEU HD22 H -16.612  14.229 -21.479 1.00 . A A . 178 LEU HD22 1 1 
        4  5986 1 1  28 LEU HD23 H -16.033  15.818 -21.984 1.00 . A A . 178 LEU HD23 1 1 
        4  5987 1 1  28 LEU HG   H -16.008  16.640 -19.699 1.00 . A A . 178 LEU HG   1 1 
        4  5988 1 1  28 LEU N    N -18.512  18.064 -20.987 1.00 . A A . 178 LEU N    1 1 
        4  5989 1 1  28 LEU O    O -20.916  16.997 -20.337 1.00 . A A . 178 LEU O    1 1 
        4  5990 1 1  29 THR C    C -22.182  14.091 -20.287 1.00 . A A . 179 THR C    1 1 
        4  5991 1 1  29 THR CA   C -21.999  14.848 -21.590 1.00 . A A . 179 THR CA   1 1 
        4  5992 1 1  29 THR CB   C -22.422  13.942 -22.753 1.00 . A A . 179 THR CB   1 1 
        4  5993 1 1  29 THR CG2  C -22.424  14.706 -24.050 1.00 . A A . 179 THR CG2  1 1 
        4  5994 1 1  29 THR H    H -19.968  14.723 -22.267 1.00 . A A . 179 THR H    1 1 
        4  5995 1 1  29 THR HA   H -22.635  15.728 -21.577 1.00 . A A . 179 THR HA   1 1 
        4  5996 1 1  29 THR HB   H -23.425  13.564 -22.565 1.00 . A A . 179 THR HB   1 1 
        4  5997 1 1  29 THR HG1  H -20.718  13.155 -23.309 1.00 . A A . 179 THR HG1  1 1 
        4  5998 1 1  29 THR HG21 H -21.413  15.034 -24.294 1.00 . A A . 179 THR HG21 1 1 
        4  5999 1 1  29 THR HG22 H -22.799  14.062 -24.845 1.00 . A A . 179 THR HG22 1 1 
        4  6000 1 1  29 THR HG23 H -23.079  15.576 -23.955 1.00 . A A . 179 THR HG23 1 1 
        4  6001 1 1  29 THR N    N -20.605  15.261 -21.685 1.00 . A A . 179 THR N    1 1 
        4  6002 1 1  29 THR O    O -21.211  13.703 -19.642 1.00 . A A . 179 THR O    1 1 
        4  6003 1 1  29 THR OG1  O -21.514  12.844 -22.858 1.00 . A A . 179 THR OG1  1 1 
        4  6004 1 1  30 LEU C    C -23.026  11.796 -18.569 1.00 . A A . 180 LEU C    1 1 
        4  6005 1 1  30 LEU CA   C -23.718  13.166 -18.646 1.00 . A A . 180 LEU CA   1 1 
        4  6006 1 1  30 LEU CB   C -25.236  13.009 -18.488 1.00 . A A . 180 LEU CB   1 1 
        4  6007 1 1  30 LEU CD1  C -25.308  13.333 -15.962 1.00 . A A . 180 LEU CD1  1 1 
        4  6008 1 1  30 LEU CD2  C -27.250  12.327 -17.172 1.00 . A A . 180 LEU CD2  1 1 
        4  6009 1 1  30 LEU CG   C -25.725  12.451 -17.142 1.00 . A A . 180 LEU CG   1 1 
        4  6010 1 1  30 LEU H    H -24.196  14.190 -20.471 1.00 . A A . 180 LEU H    1 1 
        4  6011 1 1  30 LEU HA   H -23.342  13.774 -17.826 1.00 . A A . 180 LEU HA   1 1 
        4  6012 1 1  30 LEU HB2  H -25.693  13.985 -18.635 1.00 . A A . 180 LEU HB2  1 1 
        4  6013 1 1  30 LEU HB3  H -25.593  12.350 -19.278 1.00 . A A . 180 LEU HB3  1 1 
        4  6014 1 1  30 LEU HD11 H -25.758  12.954 -15.044 1.00 . A A . 180 LEU HD11 1 1 
        4  6015 1 1  30 LEU HD12 H -24.222  13.309 -15.850 1.00 . A A . 180 LEU HD12 1 1 
        4  6016 1 1  30 LEU HD13 H -25.632  14.361 -16.129 1.00 . A A . 180 LEU HD13 1 1 
        4  6017 1 1  30 LEU HD21 H -27.699  13.310 -17.314 1.00 . A A . 180 LEU HD21 1 1 
        4  6018 1 1  30 LEU HD22 H -27.547  11.667 -17.985 1.00 . A A . 180 LEU HD22 1 1 
        4  6019 1 1  30 LEU HD23 H -27.596  11.905 -16.227 1.00 . A A . 180 LEU HD23 1 1 
        4  6020 1 1  30 LEU HG   H -25.301  11.461 -17.005 1.00 . A A . 180 LEU HG   1 1 
        4  6021 1 1  30 LEU N    N -23.428  13.865 -19.899 1.00 . A A . 180 LEU N    1 1 
        4  6022 1 1  30 LEU O    O -22.475  11.428 -17.538 1.00 . A A . 180 LEU O    1 1 
        4  6023 1 1  31 SER C    C -20.894   9.802 -19.605 1.00 . A A . 181 SER C    1 1 
        4  6024 1 1  31 SER CA   C -22.416   9.732 -19.711 1.00 . A A . 181 SER CA   1 1 
        4  6025 1 1  31 SER CB   C -22.794   9.045 -21.019 1.00 . A A . 181 SER CB   1 1 
        4  6026 1 1  31 SER H    H -23.500  11.389 -20.497 1.00 . A A . 181 SER H    1 1 
        4  6027 1 1  31 SER HA   H -22.796   9.139 -18.879 1.00 . A A . 181 SER HA   1 1 
        4  6028 1 1  31 SER HB2  H -22.272   9.532 -21.843 1.00 . A A . 181 SER HB2  1 1 
        4  6029 1 1  31 SER HB3  H -22.500   7.996 -20.976 1.00 . A A . 181 SER HB3  1 1 
        4  6030 1 1  31 SER HG   H -24.411   8.689 -22.048 1.00 . A A . 181 SER HG   1 1 
        4  6031 1 1  31 SER N    N -23.042  11.054 -19.667 1.00 . A A . 181 SER N    1 1 
        4  6032 1 1  31 SER O    O -20.250   8.892 -19.102 1.00 . A A . 181 SER O    1 1 
        4  6033 1 1  31 SER OG   O -24.193   9.147 -21.231 1.00 . A A . 181 SER OG   1 1 
        4  6034 1 1  32 GLN C    C -18.385  11.389 -18.641 1.00 . A A . 182 GLN C    1 1 
        4  6035 1 1  32 GLN CA   C -18.870  11.062 -20.050 1.00 . A A . 182 GLN CA   1 1 
        4  6036 1 1  32 GLN CB   C -18.484  12.172 -21.000 1.00 . A A . 182 GLN CB   1 1 
        4  6037 1 1  32 GLN CD   C -18.114  12.824 -23.401 1.00 . A A . 182 GLN CD   1 1 
        4  6038 1 1  32 GLN CG   C -18.345  11.692 -22.436 1.00 . A A . 182 GLN CG   1 1 
        4  6039 1 1  32 GLN H    H -20.878  11.623 -20.492 1.00 . A A . 182 GLN H    1 1 
        4  6040 1 1  32 GLN HA   H -18.389  10.138 -20.376 1.00 . A A . 182 GLN HA   1 1 
        4  6041 1 1  32 GLN HB2  H -19.243  12.945 -20.958 1.00 . A A . 182 GLN HB2  1 1 
        4  6042 1 1  32 GLN HB3  H -17.549  12.600 -20.662 1.00 . A A . 182 GLN HB3  1 1 
        4  6043 1 1  32 GLN HE21 H -16.935  13.423 -24.898 1.00 . A A . 182 GLN HE21 1 1 
        4  6044 1 1  32 GLN HE22 H -16.547  11.862 -24.200 1.00 . A A . 182 GLN HE22 1 1 
        4  6045 1 1  32 GLN HG2  H -17.512  10.996 -22.500 1.00 . A A . 182 GLN HG2  1 1 
        4  6046 1 1  32 GLN HG3  H -19.257  11.170 -22.725 1.00 . A A . 182 GLN HG3  1 1 
        4  6047 1 1  32 GLN N    N -20.317  10.886 -20.090 1.00 . A A . 182 GLN N    1 1 
        4  6048 1 1  32 GLN NE2  N -17.117  12.693 -24.230 1.00 . A A . 182 GLN NE2  1 1 
        4  6049 1 1  32 GLN O    O -17.293  11.011 -18.233 1.00 . A A . 182 GLN O    1 1 
        4  6050 1 1  32 GLN OE1  O -18.842  13.807 -23.403 1.00 . A A . 182 GLN OE1  1 1 
        4  6051 1 1  33 ILE C    C -18.870  11.025 -15.754 1.00 . A A . 183 ILE C    1 1 
        4  6052 1 1  33 ILE CA   C -18.875  12.362 -16.492 1.00 . A A . 183 ILE CA   1 1 
        4  6053 1 1  33 ILE CB   C -19.891  13.360 -15.907 1.00 . A A . 183 ILE CB   1 1 
        4  6054 1 1  33 ILE CD1  C -20.951  15.533 -16.726 1.00 . A A . 183 ILE CD1  1 1 
        4  6055 1 1  33 ILE CG1  C -19.724  14.697 -16.652 1.00 . A A . 183 ILE CG1  1 1 
        4  6056 1 1  33 ILE CG2  C -19.690  13.553 -14.386 1.00 . A A . 183 ILE CG2  1 1 
        4  6057 1 1  33 ILE H    H -20.080  12.436 -18.247 1.00 . A A . 183 ILE H    1 1 
        4  6058 1 1  33 ILE HA   H -17.877  12.796 -16.433 1.00 . A A . 183 ILE HA   1 1 
        4  6059 1 1  33 ILE HB   H -20.896  12.977 -16.083 1.00 . A A . 183 ILE HB   1 1 
        4  6060 1 1  33 ILE HD11 H -21.727  14.975 -17.244 1.00 . A A . 183 ILE HD11 1 1 
        4  6061 1 1  33 ILE HD12 H -21.287  15.799 -15.726 1.00 . A A . 183 ILE HD12 1 1 
        4  6062 1 1  33 ILE HD13 H -20.725  16.435 -17.293 1.00 . A A . 183 ILE HD13 1 1 
        4  6063 1 1  33 ILE HG12 H -18.935  15.261 -16.174 1.00 . A A . 183 ILE HG12 1 1 
        4  6064 1 1  33 ILE HG13 H -19.407  14.499 -17.670 1.00 . A A . 183 ILE HG13 1 1 
        4  6065 1 1  33 ILE HG21 H -20.431  14.253 -14.007 1.00 . A A . 183 ILE HG21 1 1 
        4  6066 1 1  33 ILE HG22 H -19.814  12.600 -13.872 1.00 . A A . 183 ILE HG22 1 1 
        4  6067 1 1  33 ILE HG23 H -18.688  13.940 -14.190 1.00 . A A . 183 ILE HG23 1 1 
        4  6068 1 1  33 ILE N    N -19.204  12.085 -17.879 1.00 . A A . 183 ILE N    1 1 
        4  6069 1 1  33 ILE O    O -18.037  10.788 -14.878 1.00 . A A . 183 ILE O    1 1 
        4  6070 1 1  34 TYR C    C -18.540   8.027 -15.814 1.00 . A A . 184 TYR C    1 1 
        4  6071 1 1  34 TYR CA   C -19.825   8.813 -15.511 1.00 . A A . 184 TYR CA   1 1 
        4  6072 1 1  34 TYR CB   C -21.029   7.985 -15.994 1.00 . A A . 184 TYR CB   1 1 
        4  6073 1 1  34 TYR CD1  C -23.552   7.933 -16.291 1.00 . A A . 184 TYR CD1  1 1 
        4  6074 1 1  34 TYR CD2  C -22.639   9.642 -14.833 1.00 . A A . 184 TYR CD2  1 1 
        4  6075 1 1  34 TYR CE1  C -24.862   8.401 -16.021 1.00 . A A . 184 TYR CE1  1 1 
        4  6076 1 1  34 TYR CE2  C -23.957  10.108 -14.563 1.00 . A A . 184 TYR CE2  1 1 
        4  6077 1 1  34 TYR CG   C -22.425   8.539 -15.699 1.00 . A A . 184 TYR CG   1 1 
        4  6078 1 1  34 TYR CZ   C -25.049   9.478 -15.154 1.00 . A A . 184 TYR CZ   1 1 
        4  6079 1 1  34 TYR H    H -20.460  10.369 -16.842 1.00 . A A . 184 TYR H    1 1 
        4  6080 1 1  34 TYR HA   H -19.896   8.940 -14.432 1.00 . A A . 184 TYR HA   1 1 
        4  6081 1 1  34 TYR HB2  H -20.943   7.843 -17.065 1.00 . A A . 184 TYR HB2  1 1 
        4  6082 1 1  34 TYR HB3  H -20.960   7.002 -15.532 1.00 . A A . 184 TYR HB3  1 1 
        4  6083 1 1  34 TYR HD1  H -23.415   7.092 -16.957 1.00 . A A . 184 TYR HD1  1 1 
        4  6084 1 1  34 TYR HD2  H -21.805  10.136 -14.362 1.00 . A A . 184 TYR HD2  1 1 
        4  6085 1 1  34 TYR HE1  H -25.712   7.922 -16.482 1.00 . A A . 184 TYR HE1  1 1 
        4  6086 1 1  34 TYR HE2  H -24.111  10.946 -13.901 1.00 . A A . 184 TYR HE2  1 1 
        4  6087 1 1  34 TYR HH   H -26.985   9.410 -15.364 1.00 . A A . 184 TYR HH   1 1 
        4  6088 1 1  34 TYR N    N -19.784  10.137 -16.126 1.00 . A A . 184 TYR N    1 1 
        4  6089 1 1  34 TYR O    O -17.920   7.488 -14.902 1.00 . A A . 184 TYR O    1 1 
        4  6090 1 1  34 TYR OH   O -26.322   9.912 -14.890 1.00 . A A . 184 TYR OH   1 1 
        4  6091 1 1  35 GLU C    C -15.692   7.690 -16.720 1.00 . A A . 185 GLU C    1 1 
        4  6092 1 1  35 GLU CA   C -16.940   7.150 -17.417 1.00 . A A . 185 GLU CA   1 1 
        4  6093 1 1  35 GLU CB   C -16.712   7.051 -18.941 1.00 . A A . 185 GLU CB   1 1 
        4  6094 1 1  35 GLU CD   C -15.978   8.140 -21.135 1.00 . A A . 185 GLU CD   1 1 
        4  6095 1 1  35 GLU CG   C -16.179   8.306 -19.633 1.00 . A A . 185 GLU CG   1 1 
        4  6096 1 1  35 GLU H    H -18.645   8.412 -17.820 1.00 . A A . 185 GLU H    1 1 
        4  6097 1 1  35 GLU HA   H -17.105   6.140 -17.045 1.00 . A A . 185 GLU HA   1 1 
        4  6098 1 1  35 GLU HB2  H -15.991   6.263 -19.101 1.00 . A A . 185 GLU HB2  1 1 
        4  6099 1 1  35 GLU HB3  H -17.651   6.770 -19.412 1.00 . A A . 185 GLU HB3  1 1 
        4  6100 1 1  35 GLU HG2  H -16.883   9.100 -19.473 1.00 . A A . 185 GLU HG2  1 1 
        4  6101 1 1  35 GLU HG3  H -15.224   8.584 -19.186 1.00 . A A . 185 GLU HG3  1 1 
        4  6102 1 1  35 GLU N    N -18.131   7.945 -17.077 1.00 . A A . 185 GLU N    1 1 
        4  6103 1 1  35 GLU O    O -14.821   6.925 -16.303 1.00 . A A . 185 GLU O    1 1 
        4  6104 1 1  35 GLU OE1  O -15.836   9.178 -21.829 1.00 . A A . 185 GLU OE1  1 1 
        4  6105 1 1  35 GLU OE2  O -15.951   6.993 -21.624 1.00 . A A . 185 GLU OE2  1 1 
        4  6106 1 1  36 TRP C    C -14.422   9.189 -14.451 1.00 . A A . 186 TRP C    1 1 
        4  6107 1 1  36 TRP CA   C -14.486   9.632 -15.909 1.00 . A A . 186 TRP CA   1 1 
        4  6108 1 1  36 TRP CB   C -14.581  11.158 -16.000 1.00 . A A . 186 TRP CB   1 1 
        4  6109 1 1  36 TRP CD1  C -12.270  12.303 -15.889 1.00 . A A . 186 TRP CD1  1 1 
        4  6110 1 1  36 TRP CD2  C -13.333  12.241 -13.935 1.00 . A A . 186 TRP CD2  1 1 
        4  6111 1 1  36 TRP CE2  C -12.076  12.890 -13.752 1.00 . A A . 186 TRP CE2  1 1 
        4  6112 1 1  36 TRP CE3  C -14.186  12.094 -12.828 1.00 . A A . 186 TRP CE3  1 1 
        4  6113 1 1  36 TRP CG   C -13.427  11.869 -15.325 1.00 . A A . 186 TRP CG   1 1 
        4  6114 1 1  36 TRP CH2  C -12.505  13.218 -11.415 1.00 . A A . 186 TRP CH2  1 1 
        4  6115 1 1  36 TRP CZ2  C -11.656  13.380 -12.495 1.00 . A A . 186 TRP CZ2  1 1 
        4  6116 1 1  36 TRP CZ3  C -13.769  12.577 -11.566 1.00 . A A . 186 TRP CZ3  1 1 
        4  6117 1 1  36 TRP H    H -16.356   9.589 -16.946 1.00 . A A . 186 TRP H    1 1 
        4  6118 1 1  36 TRP HA   H -13.568   9.309 -16.400 1.00 . A A . 186 TRP HA   1 1 
        4  6119 1 1  36 TRP HB2  H -14.611  11.448 -17.051 1.00 . A A . 186 TRP HB2  1 1 
        4  6120 1 1  36 TRP HB3  H -15.509  11.479 -15.528 1.00 . A A . 186 TRP HB3  1 1 
        4  6121 1 1  36 TRP HD1  H -12.027  12.187 -16.937 1.00 . A A . 186 TRP HD1  1 1 
        4  6122 1 1  36 TRP HE1  H -10.556  13.317 -15.188 1.00 . A A . 186 TRP HE1  1 1 
        4  6123 1 1  36 TRP HE3  H -15.147  11.618 -12.951 1.00 . A A . 186 TRP HE3  1 1 
        4  6124 1 1  36 TRP HH2  H -12.209  13.590 -10.445 1.00 . A A . 186 TRP HH2  1 1 
        4  6125 1 1  36 TRP HZ2  H -10.704  13.877 -12.375 1.00 . A A . 186 TRP HZ2  1 1 
        4  6126 1 1  36 TRP HZ3  H -14.416  12.462 -10.714 1.00 . A A . 186 TRP HZ3  1 1 
        4  6127 1 1  36 TRP N    N -15.617   9.004 -16.576 1.00 . A A . 186 TRP N    1 1 
        4  6128 1 1  36 TRP NE1  N -11.460  12.915 -14.973 1.00 . A A . 186 TRP NE1  1 1 
        4  6129 1 1  36 TRP O    O -13.344   8.893 -13.953 1.00 . A A . 186 TRP O    1 1 
        4  6130 1 1  37 MET C    C -15.153   7.257 -12.191 1.00 . A A . 187 MET C    1 1 
        4  6131 1 1  37 MET CA   C -15.536   8.721 -12.348 1.00 . A A . 187 MET CA   1 1 
        4  6132 1 1  37 MET CB   C -16.888   8.956 -11.676 1.00 . A A . 187 MET CB   1 1 
        4  6133 1 1  37 MET CE   C -18.866  12.357 -10.518 1.00 . A A . 187 MET CE   1 1 
        4  6134 1 1  37 MET CG   C -17.214  10.416 -11.485 1.00 . A A . 187 MET CG   1 1 
        4  6135 1 1  37 MET H    H -16.440   9.362 -14.197 1.00 . A A . 187 MET H    1 1 
        4  6136 1 1  37 MET HA   H -14.787   9.318 -11.828 1.00 . A A . 187 MET HA   1 1 
        4  6137 1 1  37 MET HB2  H -17.670   8.489 -12.268 1.00 . A A . 187 MET HB2  1 1 
        4  6138 1 1  37 MET HB3  H -16.866   8.484 -10.696 1.00 . A A . 187 MET HB3  1 1 
        4  6139 1 1  37 MET HE1  H -19.316  12.560 -11.489 1.00 . A A . 187 MET HE1  1 1 
        4  6140 1 1  37 MET HE2  H -19.538  12.693  -9.729 1.00 . A A . 187 MET HE2  1 1 
        4  6141 1 1  37 MET HE3  H -17.922  12.894 -10.440 1.00 . A A . 187 MET HE3  1 1 
        4  6142 1 1  37 MET HG2  H -16.341  10.924 -11.078 1.00 . A A . 187 MET HG2  1 1 
        4  6143 1 1  37 MET HG3  H -17.467  10.859 -12.447 1.00 . A A . 187 MET HG3  1 1 
        4  6144 1 1  37 MET N    N -15.553   9.125 -13.759 1.00 . A A . 187 MET N    1 1 
        4  6145 1 1  37 MET O    O -14.416   6.910 -11.275 1.00 . A A . 187 MET O    1 1 
        4  6146 1 1  37 MET SD   S -18.583  10.631 -10.352 1.00 . A A . 187 MET SD   1 1 
        4  6147 1 1  38 VAL C    C -13.797   4.796 -13.245 1.00 . A A . 188 VAL C    1 1 
        4  6148 1 1  38 VAL CA   C -15.303   4.977 -13.034 1.00 . A A . 188 VAL CA   1 1 
        4  6149 1 1  38 VAL CB   C -16.092   4.179 -14.130 1.00 . A A . 188 VAL CB   1 1 
        4  6150 1 1  38 VAL CG1  C -15.658   2.708 -14.181 1.00 . A A . 188 VAL CG1  1 1 
        4  6151 1 1  38 VAL CG2  C -17.599   4.239 -13.854 1.00 . A A . 188 VAL CG2  1 1 
        4  6152 1 1  38 VAL H    H -16.251   6.736 -13.823 1.00 . A A . 188 VAL H    1 1 
        4  6153 1 1  38 VAL HA   H -15.563   4.585 -12.051 1.00 . A A . 188 VAL HA   1 1 
        4  6154 1 1  38 VAL HB   H -15.897   4.633 -15.101 1.00 . A A . 188 VAL HB   1 1 
        4  6155 1 1  38 VAL HG11 H -14.610   2.640 -14.465 1.00 . A A . 188 VAL HG11 1 1 
        4  6156 1 1  38 VAL HG12 H -15.800   2.248 -13.204 1.00 . A A . 188 VAL HG12 1 1 
        4  6157 1 1  38 VAL HG13 H -16.260   2.176 -14.918 1.00 . A A . 188 VAL HG13 1 1 
        4  6158 1 1  38 VAL HG21 H -17.934   5.271 -13.835 1.00 . A A . 188 VAL HG21 1 1 
        4  6159 1 1  38 VAL HG22 H -18.136   3.710 -14.641 1.00 . A A . 188 VAL HG22 1 1 
        4  6160 1 1  38 VAL HG23 H -17.820   3.770 -12.892 1.00 . A A . 188 VAL HG23 1 1 
        4  6161 1 1  38 VAL N    N -15.635   6.404 -13.083 1.00 . A A . 188 VAL N    1 1 
        4  6162 1 1  38 VAL O    O -13.164   3.957 -12.607 1.00 . A A . 188 VAL O    1 1 
        4  6163 1 1  39 LYS C    C -10.878   6.132 -13.409 1.00 . A A . 189 LYS C    1 1 
        4  6164 1 1  39 LYS CA   C -11.788   5.457 -14.431 1.00 . A A . 189 LYS CA   1 1 
        4  6165 1 1  39 LYS CB   C -11.493   6.038 -15.819 1.00 . A A . 189 LYS CB   1 1 
        4  6166 1 1  39 LYS CD   C -11.206   3.915 -17.158 1.00 . A A . 189 LYS CD   1 1 
        4  6167 1 1  39 LYS CE   C -10.233   3.065 -17.965 1.00 . A A . 189 LYS CE   1 1 
        4  6168 1 1  39 LYS CG   C -10.531   5.194 -16.652 1.00 . A A . 189 LYS CG   1 1 
        4  6169 1 1  39 LYS H    H -13.766   6.272 -14.647 1.00 . A A . 189 LYS H    1 1 
        4  6170 1 1  39 LYS HA   H -11.539   4.397 -14.436 1.00 . A A . 189 LYS HA   1 1 
        4  6171 1 1  39 LYS HB2  H -12.427   6.130 -16.368 1.00 . A A . 189 LYS HB2  1 1 
        4  6172 1 1  39 LYS HB3  H -11.070   7.035 -15.697 1.00 . A A . 189 LYS HB3  1 1 
        4  6173 1 1  39 LYS HD2  H -11.566   3.333 -16.309 1.00 . A A . 189 LYS HD2  1 1 
        4  6174 1 1  39 LYS HD3  H -12.055   4.186 -17.787 1.00 . A A . 189 LYS HD3  1 1 
        4  6175 1 1  39 LYS HE2  H  -9.856   3.654 -18.805 1.00 . A A . 189 LYS HE2  1 1 
        4  6176 1 1  39 LYS HE3  H  -9.393   2.781 -17.328 1.00 . A A . 189 LYS HE3  1 1 
        4  6177 1 1  39 LYS HG2  H -10.201   5.781 -17.509 1.00 . A A . 189 LYS HG2  1 1 
        4  6178 1 1  39 LYS HG3  H  -9.664   4.934 -16.045 1.00 . A A . 189 LYS HG3  1 1 
        4  6179 1 1  39 LYS HZ1  H -11.253   1.273 -17.714 1.00 . A A . 189 LYS HZ1  1 1 
        4  6180 1 1  39 LYS HZ2  H -11.681   2.082 -19.085 1.00 . A A . 189 LYS HZ2  1 1 
        4  6181 1 1  39 LYS HZ3  H -10.244   1.274 -19.019 1.00 . A A . 189 LYS HZ3  1 1 
        4  6182 1 1  39 LYS N    N -13.216   5.581 -14.141 1.00 . A A . 189 LYS N    1 1 
        4  6183 1 1  39 LYS NZ   N -10.906   1.824 -18.488 1.00 . A A . 189 LYS NZ   1 1 
        4  6184 1 1  39 LYS O    O  -9.797   5.630 -13.126 1.00 . A A . 189 LYS O    1 1 
        4  6185 1 1  40 SER C    C -10.614   7.776 -10.493 1.00 . A A . 190 SER C    1 1 
        4  6186 1 1  40 SER CA   C -10.460   8.062 -11.982 1.00 . A A . 190 SER CA   1 1 
        4  6187 1 1  40 SER CB   C -10.748   9.544 -12.208 1.00 . A A . 190 SER CB   1 1 
        4  6188 1 1  40 SER H    H -12.212   7.635 -13.127 1.00 . A A . 190 SER H    1 1 
        4  6189 1 1  40 SER HA   H  -9.418   7.884 -12.248 1.00 . A A . 190 SER HA   1 1 
        4  6190 1 1  40 SER HB2  H -11.738   9.783 -11.816 1.00 . A A . 190 SER HB2  1 1 
        4  6191 1 1  40 SER HB3  H -10.005  10.139 -11.684 1.00 . A A . 190 SER HB3  1 1 
        4  6192 1 1  40 SER HG   H -11.588   9.666 -13.961 1.00 . A A . 190 SER HG   1 1 
        4  6193 1 1  40 SER N    N -11.299   7.271 -12.883 1.00 . A A . 190 SER N    1 1 
        4  6194 1 1  40 SER O    O  -9.713   8.083  -9.718 1.00 . A A . 190 SER O    1 1 
        4  6195 1 1  40 SER OG   O -10.713   9.851 -13.592 1.00 . A A . 190 SER OG   1 1 
        4  6196 1 1  41 VAL C    C -12.310   5.490  -8.400 1.00 . A A . 191 VAL C    1 1 
        4  6197 1 1  41 VAL CA   C -11.973   6.960  -8.647 1.00 . A A . 191 VAL CA   1 1 
        4  6198 1 1  41 VAL CB   C -13.118   7.851  -8.086 1.00 . A A . 191 VAL CB   1 1 
        4  6199 1 1  41 VAL CG1  C -13.218   7.704  -6.560 1.00 . A A . 191 VAL CG1  1 1 
        4  6200 1 1  41 VAL CG2  C -12.867   9.311  -8.415 1.00 . A A . 191 VAL CG2  1 1 
        4  6201 1 1  41 VAL H    H -12.472   6.953 -10.734 1.00 . A A . 191 VAL H    1 1 
        4  6202 1 1  41 VAL HA   H -11.066   7.213  -8.108 1.00 . A A . 191 VAL HA   1 1 
        4  6203 1 1  41 VAL HB   H -14.062   7.549  -8.537 1.00 . A A . 191 VAL HB   1 1 
        4  6204 1 1  41 VAL HG11 H -13.495   6.693  -6.309 1.00 . A A . 191 VAL HG11 1 1 
        4  6205 1 1  41 VAL HG12 H -12.256   7.945  -6.100 1.00 . A A . 191 VAL HG12 1 1 
        4  6206 1 1  41 VAL HG13 H -13.976   8.387  -6.173 1.00 . A A . 191 VAL HG13 1 1 
        4  6207 1 1  41 VAL HG21 H -11.866   9.594  -8.080 1.00 . A A . 191 VAL HG21 1 1 
        4  6208 1 1  41 VAL HG22 H -12.951   9.467  -9.489 1.00 . A A . 191 VAL HG22 1 1 
        4  6209 1 1  41 VAL HG23 H -13.608   9.927  -7.907 1.00 . A A . 191 VAL HG23 1 1 
        4  6210 1 1  41 VAL N    N -11.741   7.212 -10.074 1.00 . A A . 191 VAL N    1 1 
        4  6211 1 1  41 VAL O    O -13.298   4.971  -8.929 1.00 . A A . 191 VAL O    1 1 
        4  6212 1 1  42 PRO C    C -13.129   3.135  -6.640 1.00 . A A . 192 PRO C    1 1 
        4  6213 1 1  42 PRO CA   C -11.819   3.369  -7.388 1.00 . A A . 192 PRO CA   1 1 
        4  6214 1 1  42 PRO CB   C -10.612   2.849  -6.604 1.00 . A A . 192 PRO CB   1 1 
        4  6215 1 1  42 PRO CD   C -10.307   5.185  -6.807 1.00 . A A . 192 PRO CD   1 1 
        4  6216 1 1  42 PRO CG   C -10.117   4.032  -5.855 1.00 . A A . 192 PRO CG   1 1 
        4  6217 1 1  42 PRO HA   H -11.870   2.870  -8.355 1.00 . A A . 192 PRO HA   1 1 
        4  6218 1 1  42 PRO HB2  H -10.905   2.049  -5.922 1.00 . A A . 192 PRO HB2  1 1 
        4  6219 1 1  42 PRO HB3  H  -9.842   2.503  -7.295 1.00 . A A . 192 PRO HB3  1 1 
        4  6220 1 1  42 PRO HD2  H -10.487   6.108  -6.256 1.00 . A A . 192 PRO HD2  1 1 
        4  6221 1 1  42 PRO HD3  H  -9.448   5.292  -7.471 1.00 . A A . 192 PRO HD3  1 1 
        4  6222 1 1  42 PRO HG2  H -10.716   4.184  -4.957 1.00 . A A . 192 PRO HG2  1 1 
        4  6223 1 1  42 PRO HG3  H  -9.064   3.912  -5.599 1.00 . A A . 192 PRO HG3  1 1 
        4  6224 1 1  42 PRO N    N -11.503   4.790  -7.577 1.00 . A A . 192 PRO N    1 1 
        4  6225 1 1  42 PRO O    O -13.754   2.102  -6.810 1.00 . A A . 192 PRO O    1 1 
        4  6226 1 1  43 TYR C    C -15.983   3.899  -6.112 1.00 . A A . 193 TYR C    1 1 
        4  6227 1 1  43 TYR CA   C -14.829   4.003  -5.125 1.00 . A A . 193 TYR CA   1 1 
        4  6228 1 1  43 TYR CB   C -15.058   5.241  -4.253 1.00 . A A . 193 TYR CB   1 1 
        4  6229 1 1  43 TYR CD1  C -17.544   5.697  -3.952 1.00 . A A . 193 TYR CD1  1 1 
        4  6230 1 1  43 TYR CD2  C -16.358   4.544  -2.178 1.00 . A A . 193 TYR CD2  1 1 
        4  6231 1 1  43 TYR CE1  C -18.750   5.603  -3.210 1.00 . A A . 193 TYR CE1  1 1 
        4  6232 1 1  43 TYR CE2  C -17.565   4.460  -1.429 1.00 . A A . 193 TYR CE2  1 1 
        4  6233 1 1  43 TYR CG   C -16.337   5.162  -3.446 1.00 . A A . 193 TYR CG   1 1 
        4  6234 1 1  43 TYR CZ   C -18.749   4.988  -1.958 1.00 . A A . 193 TYR CZ   1 1 
        4  6235 1 1  43 TYR H    H -12.996   4.929  -5.708 1.00 . A A . 193 TYR H    1 1 
        4  6236 1 1  43 TYR HA   H -14.824   3.112  -4.495 1.00 . A A . 193 TYR HA   1 1 
        4  6237 1 1  43 TYR HB2  H -14.210   5.373  -3.584 1.00 . A A . 193 TYR HB2  1 1 
        4  6238 1 1  43 TYR HB3  H -15.119   6.116  -4.897 1.00 . A A . 193 TYR HB3  1 1 
        4  6239 1 1  43 TYR HD1  H -17.555   6.176  -4.921 1.00 . A A . 193 TYR HD1  1 1 
        4  6240 1 1  43 TYR HD2  H -15.448   4.127  -1.769 1.00 . A A . 193 TYR HD2  1 1 
        4  6241 1 1  43 TYR HE1  H -19.667   6.015  -3.607 1.00 . A A . 193 TYR HE1  1 1 
        4  6242 1 1  43 TYR HE2  H -17.568   3.993  -0.455 1.00 . A A . 193 TYR HE2  1 1 
        4  6243 1 1  43 TYR HH   H -19.794   4.564  -0.359 1.00 . A A . 193 TYR HH   1 1 
        4  6244 1 1  43 TYR N    N -13.554   4.102  -5.835 1.00 . A A . 193 TYR N    1 1 
        4  6245 1 1  43 TYR O    O -16.855   3.059  -5.979 1.00 . A A . 193 TYR O    1 1 
        4  6246 1 1  43 TYR OH   O -19.918   4.902  -1.248 1.00 . A A . 193 TYR OH   1 1 
        4  6247 1 1  44 PHE C    C -16.990   3.615  -9.021 1.00 . A A . 194 PHE C    1 1 
        4  6248 1 1  44 PHE CA   C -17.085   4.789  -8.067 1.00 . A A . 194 PHE CA   1 1 
        4  6249 1 1  44 PHE CB   C -17.101   6.117  -8.810 1.00 . A A . 194 PHE CB   1 1 
        4  6250 1 1  44 PHE CD1  C -19.139   7.416  -8.126 1.00 . A A . 194 PHE CD1  1 1 
        4  6251 1 1  44 PHE CD2  C -17.006   8.041  -7.171 1.00 . A A . 194 PHE CD2  1 1 
        4  6252 1 1  44 PHE CE1  C -19.786   8.407  -7.389 1.00 . A A . 194 PHE CE1  1 1 
        4  6253 1 1  44 PHE CE2  C -17.640   9.049  -6.410 1.00 . A A . 194 PHE CE2  1 1 
        4  6254 1 1  44 PHE CG   C -17.754   7.215  -8.025 1.00 . A A . 194 PHE CG   1 1 
        4  6255 1 1  44 PHE CZ   C -19.032   9.236  -6.519 1.00 . A A . 194 PHE CZ   1 1 
        4  6256 1 1  44 PHE H    H -15.249   5.441  -7.207 1.00 . A A . 194 PHE H    1 1 
        4  6257 1 1  44 PHE HA   H -18.031   4.688  -7.520 1.00 . A A . 194 PHE HA   1 1 
        4  6258 1 1  44 PHE HB2  H -16.079   6.402  -9.056 1.00 . A A . 194 PHE HB2  1 1 
        4  6259 1 1  44 PHE HB3  H -17.652   5.989  -9.735 1.00 . A A . 194 PHE HB3  1 1 
        4  6260 1 1  44 PHE HD1  H -19.717   6.794  -8.771 1.00 . A A . 194 PHE HD1  1 1 
        4  6261 1 1  44 PHE HD2  H -15.944   7.901  -7.086 1.00 . A A . 194 PHE HD2  1 1 
        4  6262 1 1  44 PHE HE1  H -20.860   8.524  -7.486 1.00 . A A . 194 PHE HE1  1 1 
        4  6263 1 1  44 PHE HE2  H -17.061   9.671  -5.744 1.00 . A A . 194 PHE HE2  1 1 
        4  6264 1 1  44 PHE HZ   H -19.517  10.006  -5.941 1.00 . A A . 194 PHE HZ   1 1 
        4  6265 1 1  44 PHE N    N -15.993   4.771  -7.107 1.00 . A A . 194 PHE N    1 1 
        4  6266 1 1  44 PHE O    O -18.006   3.130  -9.503 1.00 . A A . 194 PHE O    1 1 
        4  6267 1 1  45 LYS C    C -16.250   0.750  -9.355 1.00 . A A . 195 LYS C    1 1 
        4  6268 1 1  45 LYS CA   C -15.590   1.928 -10.071 1.00 . A A . 195 LYS CA   1 1 
        4  6269 1 1  45 LYS CB   C -14.096   1.644 -10.237 1.00 . A A . 195 LYS CB   1 1 
        4  6270 1 1  45 LYS CD   C -12.395  -0.094 -10.934 1.00 . A A . 195 LYS CD   1 1 
        4  6271 1 1  45 LYS CE   C -12.390  -0.976  -9.669 1.00 . A A . 195 LYS CE   1 1 
        4  6272 1 1  45 LYS CG   C -13.785   0.488 -11.189 1.00 . A A . 195 LYS CG   1 1 
        4  6273 1 1  45 LYS H    H -14.962   3.603  -8.890 1.00 . A A . 195 LYS H    1 1 
        4  6274 1 1  45 LYS HA   H -16.057   2.061 -11.046 1.00 . A A . 195 LYS HA   1 1 
        4  6275 1 1  45 LYS HB2  H -13.602   2.541 -10.601 1.00 . A A . 195 LYS HB2  1 1 
        4  6276 1 1  45 LYS HB3  H -13.689   1.412  -9.260 1.00 . A A . 195 LYS HB3  1 1 
        4  6277 1 1  45 LYS HD2  H -12.106  -0.704 -11.790 1.00 . A A . 195 LYS HD2  1 1 
        4  6278 1 1  45 LYS HD3  H -11.678   0.719 -10.818 1.00 . A A . 195 LYS HD3  1 1 
        4  6279 1 1  45 LYS HE2  H -12.664  -0.367  -8.805 1.00 . A A . 195 LYS HE2  1 1 
        4  6280 1 1  45 LYS HE3  H -13.139  -1.765  -9.785 1.00 . A A . 195 LYS HE3  1 1 
        4  6281 1 1  45 LYS HG2  H -14.521  -0.303 -11.054 1.00 . A A . 195 LYS HG2  1 1 
        4  6282 1 1  45 LYS HG3  H -13.842   0.850 -12.215 1.00 . A A . 195 LYS HG3  1 1 
        4  6283 1 1  45 LYS HZ1  H -10.349  -0.890  -9.304 1.00 . A A . 195 LYS HZ1  1 1 
        4  6284 1 1  45 LYS HZ2  H -11.093  -2.170  -8.576 1.00 . A A . 195 LYS HZ2  1 1 
        4  6285 1 1  45 LYS HZ3  H -10.801  -2.200 -10.199 1.00 . A A . 195 LYS HZ3  1 1 
        4  6286 1 1  45 LYS N    N -15.779   3.137  -9.269 1.00 . A A . 195 LYS N    1 1 
        4  6287 1 1  45 LYS NZ   N -11.050  -1.608  -9.419 1.00 . A A . 195 LYS NZ   1 1 
        4  6288 1 1  45 LYS O    O -16.951  -0.045  -9.962 1.00 . A A . 195 LYS O    1 1 
        4  6289 1 1  46 ASP C    C -18.065  -0.341  -7.122 1.00 . A A . 196 ASP C    1 1 
        4  6290 1 1  46 ASP CA   C -16.547  -0.412  -7.218 1.00 . A A . 196 ASP CA   1 1 
        4  6291 1 1  46 ASP CB   C -15.963  -0.265  -5.811 1.00 . A A . 196 ASP CB   1 1 
        4  6292 1 1  46 ASP CG   C -16.327  -1.412  -4.905 1.00 . A A . 196 ASP CG   1 1 
        4  6293 1 1  46 ASP H    H -15.420   1.356  -7.609 1.00 . A A . 196 ASP H    1 1 
        4  6294 1 1  46 ASP HA   H -16.261  -1.381  -7.632 1.00 . A A . 196 ASP HA   1 1 
        4  6295 1 1  46 ASP HB2  H -14.878  -0.198  -5.880 1.00 . A A . 196 ASP HB2  1 1 
        4  6296 1 1  46 ASP HB3  H -16.344   0.655  -5.369 1.00 . A A . 196 ASP HB3  1 1 
        4  6297 1 1  46 ASP N    N -16.008   0.662  -8.056 1.00 . A A . 196 ASP N    1 1 
        4  6298 1 1  46 ASP O    O -18.755  -1.348  -7.063 1.00 . A A . 196 ASP O    1 1 
        4  6299 1 1  46 ASP OD1  O -15.947  -2.555  -5.208 1.00 . A A . 196 ASP OD1  1 1 
        4  6300 1 1  46 ASP OD2  O -16.988  -1.158  -3.870 1.00 . A A . 196 ASP OD2  1 1 
        4  6301 1 1  47 LYS C    C -20.767   1.071  -8.291 1.00 . A A . 197 LYS C    1 1 
        4  6302 1 1  47 LYS CA   C -20.024   1.101  -6.959 1.00 . A A . 197 LYS CA   1 1 
        4  6303 1 1  47 LYS CB   C -20.250   2.415  -6.196 1.00 . A A . 197 LYS CB   1 1 
        4  6304 1 1  47 LYS CD   C -19.155   1.624  -4.000 1.00 . A A . 197 LYS CD   1 1 
        4  6305 1 1  47 LYS CE   C -19.460   1.185  -2.580 1.00 . A A . 197 LYS CE   1 1 
        4  6306 1 1  47 LYS CG   C -20.403   2.204  -4.685 1.00 . A A . 197 LYS CG   1 1 
        4  6307 1 1  47 LYS H    H -17.977   1.678  -7.200 1.00 . A A . 197 LYS H    1 1 
        4  6308 1 1  47 LYS HA   H -20.431   0.287  -6.355 1.00 . A A . 197 LYS HA   1 1 
        4  6309 1 1  47 LYS HB2  H -19.413   3.085  -6.383 1.00 . A A . 197 LYS HB2  1 1 
        4  6310 1 1  47 LYS HB3  H -21.156   2.891  -6.558 1.00 . A A . 197 LYS HB3  1 1 
        4  6311 1 1  47 LYS HD2  H -18.813   0.752  -4.551 1.00 . A A . 197 LYS HD2  1 1 
        4  6312 1 1  47 LYS HD3  H -18.362   2.371  -3.990 1.00 . A A . 197 LYS HD3  1 1 
        4  6313 1 1  47 LYS HE2  H -19.697   2.058  -1.969 1.00 . A A . 197 LYS HE2  1 1 
        4  6314 1 1  47 LYS HE3  H -20.320   0.512  -2.594 1.00 . A A . 197 LYS HE3  1 1 
        4  6315 1 1  47 LYS HG2  H -20.652   3.153  -4.218 1.00 . A A . 197 LYS HG2  1 1 
        4  6316 1 1  47 LYS HG3  H -21.223   1.515  -4.536 1.00 . A A . 197 LYS HG3  1 1 
        4  6317 1 1  47 LYS HZ1  H -17.507   1.094  -1.885 1.00 . A A . 197 LYS HZ1  1 1 
        4  6318 1 1  47 LYS HZ2  H -18.525   0.050  -1.113 1.00 . A A . 197 LYS HZ2  1 1 
        4  6319 1 1  47 LYS HZ3  H -17.992  -0.288  -2.643 1.00 . A A . 197 LYS HZ3  1 1 
        4  6320 1 1  47 LYS N    N -18.587   0.875  -7.117 1.00 . A A . 197 LYS N    1 1 
        4  6321 1 1  47 LYS NZ   N -18.279   0.457  -2.003 1.00 . A A . 197 LYS NZ   1 1 
        4  6322 1 1  47 LYS O    O -21.896   1.534  -8.396 1.00 . A A . 197 LYS O    1 1 
        4  6323 1 1  48 GLY C    C -21.740  -0.773 -10.692 1.00 . A A . 198 GLY C    1 1 
        4  6324 1 1  48 GLY CA   C -20.743   0.375 -10.616 1.00 . A A . 198 GLY CA   1 1 
        4  6325 1 1  48 GLY H    H -19.200   0.130  -9.161 1.00 . A A . 198 GLY H    1 1 
        4  6326 1 1  48 GLY HA2  H -21.264   1.303 -10.853 1.00 . A A . 198 GLY HA2  1 1 
        4  6327 1 1  48 GLY HA3  H -19.962   0.216 -11.359 1.00 . A A . 198 GLY HA3  1 1 
        4  6328 1 1  48 GLY N    N -20.130   0.500  -9.301 1.00 . A A . 198 GLY N    1 1 
        4  6329 1 1  48 GLY O    O -22.303  -1.044 -11.748 1.00 . A A . 198 GLY O    1 1 
        4  6330 1 1  49 ASP C    C -24.331  -2.013  -9.856 1.00 . A A . 199 ASP C    1 1 
        4  6331 1 1  49 ASP CA   C -22.938  -2.525  -9.459 1.00 . A A . 199 ASP CA   1 1 
        4  6332 1 1  49 ASP CB   C -22.949  -3.055  -8.018 1.00 . A A . 199 ASP CB   1 1 
        4  6333 1 1  49 ASP CG   C -24.337  -3.435  -7.545 1.00 . A A . 199 ASP CG   1 1 
        4  6334 1 1  49 ASP H    H -21.454  -1.182  -8.734 1.00 . A A . 199 ASP H    1 1 
        4  6335 1 1  49 ASP HA   H -22.656  -3.334 -10.133 1.00 . A A . 199 ASP HA   1 1 
        4  6336 1 1  49 ASP HB2  H -22.294  -3.924  -7.953 1.00 . A A . 199 ASP HB2  1 1 
        4  6337 1 1  49 ASP HB3  H -22.560  -2.278  -7.360 1.00 . A A . 199 ASP HB3  1 1 
        4  6338 1 1  49 ASP N    N -21.963  -1.437  -9.564 1.00 . A A . 199 ASP N    1 1 
        4  6339 1 1  49 ASP O    O -24.654  -0.843  -9.652 1.00 . A A . 199 ASP O    1 1 
        4  6340 1 1  49 ASP OD1  O -24.869  -2.718  -6.678 1.00 . A A . 199 ASP OD1  1 1 
        4  6341 1 1  49 ASP OD2  O -24.910  -4.420  -8.041 1.00 . A A . 199 ASP OD2  1 1 
        4  6342 1 1  50 SER C    C -27.375  -1.848  -9.900 1.00 . A A . 200 SER C    1 1 
        4  6343 1 1  50 SER CA   C -26.464  -2.498 -10.940 1.00 . A A . 200 SER CA   1 1 
        4  6344 1 1  50 SER CB   C -27.156  -3.735 -11.506 1.00 . A A . 200 SER CB   1 1 
        4  6345 1 1  50 SER H    H -24.865  -3.849 -10.532 1.00 . A A . 200 SER H    1 1 
        4  6346 1 1  50 SER HA   H -26.314  -1.782 -11.747 1.00 . A A . 200 SER HA   1 1 
        4  6347 1 1  50 SER HB2  H -27.395  -4.419 -10.690 1.00 . A A . 200 SER HB2  1 1 
        4  6348 1 1  50 SER HB3  H -28.078  -3.438 -12.007 1.00 . A A . 200 SER HB3  1 1 
        4  6349 1 1  50 SER HG   H -25.989  -3.753 -13.071 1.00 . A A . 200 SER HG   1 1 
        4  6350 1 1  50 SER N    N -25.150  -2.882 -10.432 1.00 . A A . 200 SER N    1 1 
        4  6351 1 1  50 SER O    O -28.078  -0.881 -10.209 1.00 . A A . 200 SER O    1 1 
        4  6352 1 1  50 SER OG   O -26.302  -4.394 -12.427 1.00 . A A . 200 SER OG   1 1 
        4  6353 1 1  51 ASN C    C -27.656  -0.434  -7.154 1.00 . A A . 201 ASN C    1 1 
        4  6354 1 1  51 ASN CA   C -28.228  -1.764  -7.638 1.00 . A A . 201 ASN CA   1 1 
        4  6355 1 1  51 ASN CB   C -28.397  -2.724  -6.461 1.00 . A A . 201 ASN CB   1 1 
        4  6356 1 1  51 ASN CG   C -29.364  -3.836  -6.765 1.00 . A A . 201 ASN CG   1 1 
        4  6357 1 1  51 ASN H    H -26.794  -3.158  -8.441 1.00 . A A . 201 ASN H    1 1 
        4  6358 1 1  51 ASN HA   H -29.210  -1.571  -8.069 1.00 . A A . 201 ASN HA   1 1 
        4  6359 1 1  51 ASN HB2  H -27.431  -3.151  -6.196 1.00 . A A . 201 ASN HB2  1 1 
        4  6360 1 1  51 ASN HB3  H -28.775  -2.162  -5.608 1.00 . A A . 201 ASN HB3  1 1 
        4  6361 1 1  51 ASN HD21 H -31.103  -4.619  -6.181 1.00 . A A . 201 ASN HD21 1 1 
        4  6362 1 1  51 ASN HD22 H -30.567  -3.216  -5.288 1.00 . A A . 201 ASN HD22 1 1 
        4  6363 1 1  51 ASN N    N -27.378  -2.351  -8.674 1.00 . A A . 201 ASN N    1 1 
        4  6364 1 1  51 ASN ND2  N -30.427  -3.894  -6.015 1.00 . A A . 201 ASN ND2  1 1 
        4  6365 1 1  51 ASN O    O -28.390   0.538  -6.960 1.00 . A A . 201 ASN O    1 1 
        4  6366 1 1  51 ASN OD1  O -29.164  -4.623  -7.672 1.00 . A A . 201 ASN OD1  1 1 
        4  6367 1 1  52 SER C    C -25.787   1.932  -7.540 1.00 . A A . 202 SER C    1 1 
        4  6368 1 1  52 SER CA   C -25.655   0.816  -6.516 1.00 . A A . 202 SER CA   1 1 
        4  6369 1 1  52 SER CB   C -24.177   0.510  -6.284 1.00 . A A . 202 SER CB   1 1 
        4  6370 1 1  52 SER H    H -25.788  -1.230  -7.137 1.00 . A A . 202 SER H    1 1 
        4  6371 1 1  52 SER HA   H -26.099   1.147  -5.577 1.00 . A A . 202 SER HA   1 1 
        4  6372 1 1  52 SER HB2  H -23.729   0.174  -7.220 1.00 . A A . 202 SER HB2  1 1 
        4  6373 1 1  52 SER HB3  H -23.669   1.415  -5.949 1.00 . A A . 202 SER HB3  1 1 
        4  6374 1 1  52 SER HG   H -24.311  -1.354  -5.688 1.00 . A A . 202 SER HG   1 1 
        4  6375 1 1  52 SER N    N -26.347  -0.389  -6.970 1.00 . A A . 202 SER N    1 1 
        4  6376 1 1  52 SER O    O -25.810   3.119  -7.190 1.00 . A A . 202 SER O    1 1 
        4  6377 1 1  52 SER OG   O -24.023  -0.505  -5.305 1.00 . A A . 202 SER OG   1 1 
        4  6378 1 1  53 SER C    C -27.234   3.429  -9.697 1.00 . A A . 203 SER C    1 1 
        4  6379 1 1  53 SER CA   C -26.057   2.487  -9.914 1.00 . A A . 203 SER CA   1 1 
        4  6380 1 1  53 SER CB   C -26.238   1.748 -11.239 1.00 . A A . 203 SER CB   1 1 
        4  6381 1 1  53 SER H    H -25.877   0.552  -9.023 1.00 . A A . 203 SER H    1 1 
        4  6382 1 1  53 SER HA   H -25.154   3.084  -9.984 1.00 . A A . 203 SER HA   1 1 
        4  6383 1 1  53 SER HB2  H -27.069   1.052 -11.156 1.00 . A A . 203 SER HB2  1 1 
        4  6384 1 1  53 SER HB3  H -26.463   2.473 -12.020 1.00 . A A . 203 SER HB3  1 1 
        4  6385 1 1  53 SER HG   H -24.856   0.390 -10.905 1.00 . A A . 203 SER HG   1 1 
        4  6386 1 1  53 SER N    N -25.905   1.547  -8.805 1.00 . A A . 203 SER N    1 1 
        4  6387 1 1  53 SER O    O -27.217   4.565 -10.177 1.00 . A A . 203 SER O    1 1 
        4  6388 1 1  53 SER OG   O -25.064   1.044 -11.597 1.00 . A A . 203 SER OG   1 1 
        4  6389 1 1  54 ALA C    C -29.011   5.113  -8.001 1.00 . A A . 204 ALA C    1 1 
        4  6390 1 1  54 ALA CA   C -29.422   3.801  -8.698 1.00 . A A . 204 ALA CA   1 1 
        4  6391 1 1  54 ALA CB   C -30.422   3.019  -7.834 1.00 . A A . 204 ALA CB   1 1 
        4  6392 1 1  54 ALA H    H -28.232   2.022  -8.610 1.00 . A A . 204 ALA H    1 1 
        4  6393 1 1  54 ALA HA   H -29.900   4.053  -9.639 1.00 . A A . 204 ALA HA   1 1 
        4  6394 1 1  54 ALA HB1  H -30.723   2.104  -8.350 1.00 . A A . 204 ALA HB1  1 1 
        4  6395 1 1  54 ALA HB2  H -29.959   2.748  -6.882 1.00 . A A . 204 ALA HB2  1 1 
        4  6396 1 1  54 ALA HB3  H -31.301   3.634  -7.644 1.00 . A A . 204 ALA HB3  1 1 
        4  6397 1 1  54 ALA N    N -28.257   2.970  -8.983 1.00 . A A . 204 ALA N    1 1 
        4  6398 1 1  54 ALA O    O -29.432   6.196  -8.412 1.00 . A A . 204 ALA O    1 1 
        4  6399 1 1  55 GLY C    C -26.591   6.894  -6.914 1.00 . A A . 205 GLY C    1 1 
        4  6400 1 1  55 GLY CA   C -27.751   6.196  -6.234 1.00 . A A . 205 GLY CA   1 1 
        4  6401 1 1  55 GLY H    H -27.849   4.102  -6.670 1.00 . A A . 205 GLY H    1 1 
        4  6402 1 1  55 GLY HA2  H -28.586   6.894  -6.156 1.00 . A A . 205 GLY HA2  1 1 
        4  6403 1 1  55 GLY HA3  H -27.446   5.904  -5.229 1.00 . A A . 205 GLY HA3  1 1 
        4  6404 1 1  55 GLY N    N -28.188   5.012  -6.965 1.00 . A A . 205 GLY N    1 1 
        4  6405 1 1  55 GLY O    O -26.440   8.113  -6.828 1.00 . A A . 205 GLY O    1 1 
        4  6406 1 1  56 TRP C    C -24.977   7.694  -9.320 1.00 . A A . 206 TRP C    1 1 
        4  6407 1 1  56 TRP CA   C -24.599   6.593  -8.326 1.00 . A A . 206 TRP CA   1 1 
        4  6408 1 1  56 TRP CB   C -24.074   5.374  -9.090 1.00 . A A . 206 TRP CB   1 1 
        4  6409 1 1  56 TRP CD1  C -21.759   4.430  -8.942 1.00 . A A . 206 TRP CD1  1 1 
        4  6410 1 1  56 TRP CD2  C -21.970   5.977 -10.511 1.00 . A A . 206 TRP CD2  1 1 
        4  6411 1 1  56 TRP CE2  C -20.648   5.449 -10.558 1.00 . A A . 206 TRP CE2  1 1 
        4  6412 1 1  56 TRP CE3  C -22.333   6.975 -11.434 1.00 . A A . 206 TRP CE3  1 1 
        4  6413 1 1  56 TRP CG   C -22.660   5.283  -9.460 1.00 . A A . 206 TRP CG   1 1 
        4  6414 1 1  56 TRP CH2  C -20.060   6.873 -12.373 1.00 . A A . 206 TRP CH2  1 1 
        4  6415 1 1  56 TRP CZ2  C -19.696   5.885 -11.486 1.00 . A A . 206 TRP CZ2  1 1 
        4  6416 1 1  56 TRP CZ3  C -21.370   7.425 -12.360 1.00 . A A . 206 TRP CZ3  1 1 
        4  6417 1 1  56 TRP H    H -25.969   5.110  -7.645 1.00 . A A . 206 TRP H    1 1 
        4  6418 1 1  56 TRP HA   H -23.852   6.958  -7.621 1.00 . A A . 206 TRP HA   1 1 
        4  6419 1 1  56 TRP HB2  H -24.288   4.500  -8.486 1.00 . A A . 206 TRP HB2  1 1 
        4  6420 1 1  56 TRP HB3  H -24.640   5.284 -10.000 1.00 . A A . 206 TRP HB3  1 1 
        4  6421 1 1  56 TRP HD1  H -21.978   3.745  -8.133 1.00 . A A . 206 TRP HD1  1 1 
        4  6422 1 1  56 TRP HE1  H -19.747   3.941  -9.344 1.00 . A A . 206 TRP HE1  1 1 
        4  6423 1 1  56 TRP HE3  H -23.326   7.390 -11.433 1.00 . A A . 206 TRP HE3  1 1 
        4  6424 1 1  56 TRP HH2  H -19.342   7.229 -13.086 1.00 . A A . 206 TRP HH2  1 1 
        4  6425 1 1  56 TRP HZ2  H -18.706   5.459 -11.502 1.00 . A A . 206 TRP HZ2  1 1 
        4  6426 1 1  56 TRP HZ3  H -21.628   8.193 -13.061 1.00 . A A . 206 TRP HZ3  1 1 
        4  6427 1 1  56 TRP N    N -25.781   6.110  -7.609 1.00 . A A . 206 TRP N    1 1 
        4  6428 1 1  56 TRP NE1  N -20.560   4.511  -9.574 1.00 . A A . 206 TRP NE1  1 1 
        4  6429 1 1  56 TRP O    O -24.437   8.801  -9.290 1.00 . A A . 206 TRP O    1 1 
        4  6430 1 1  57 LYS C    C -27.195   9.482 -10.624 1.00 . A A . 207 LYS C    1 1 
        4  6431 1 1  57 LYS CA   C -26.372   8.344 -11.217 1.00 . A A . 207 LYS CA   1 1 
        4  6432 1 1  57 LYS CB   C -27.157   7.603 -12.318 1.00 . A A . 207 LYS CB   1 1 
        4  6433 1 1  57 LYS CD   C -28.933   5.855 -12.751 1.00 . A A . 207 LYS CD   1 1 
        4  6434 1 1  57 LYS CE   C -30.258   5.274 -12.261 1.00 . A A . 207 LYS CE   1 1 
        4  6435 1 1  57 LYS CG   C -28.514   7.035 -11.884 1.00 . A A . 207 LYS CG   1 1 
        4  6436 1 1  57 LYS H    H -26.357   6.466 -10.167 1.00 . A A . 207 LYS H    1 1 
        4  6437 1 1  57 LYS HA   H -25.483   8.784 -11.677 1.00 . A A . 207 LYS HA   1 1 
        4  6438 1 1  57 LYS HB2  H -27.320   8.283 -13.152 1.00 . A A . 207 LYS HB2  1 1 
        4  6439 1 1  57 LYS HB3  H -26.537   6.778 -12.670 1.00 . A A . 207 LYS HB3  1 1 
        4  6440 1 1  57 LYS HD2  H -29.032   6.176 -13.789 1.00 . A A . 207 LYS HD2  1 1 
        4  6441 1 1  57 LYS HD3  H -28.163   5.083 -12.688 1.00 . A A . 207 LYS HD3  1 1 
        4  6442 1 1  57 LYS HE2  H -30.245   5.247 -11.170 1.00 . A A . 207 LYS HE2  1 1 
        4  6443 1 1  57 LYS HE3  H -31.075   5.925 -12.580 1.00 . A A . 207 LYS HE3  1 1 
        4  6444 1 1  57 LYS HG2  H -28.444   6.697 -10.854 1.00 . A A . 207 LYS HG2  1 1 
        4  6445 1 1  57 LYS HG3  H -29.270   7.819 -11.944 1.00 . A A . 207 LYS HG3  1 1 
        4  6446 1 1  57 LYS HZ1  H -31.371   3.523 -12.436 1.00 . A A . 207 LYS HZ1  1 1 
        4  6447 1 1  57 LYS HZ2  H -30.507   3.886 -13.793 1.00 . A A . 207 LYS HZ2  1 1 
        4  6448 1 1  57 LYS HZ3  H -29.743   3.270 -12.467 1.00 . A A . 207 LYS HZ3  1 1 
        4  6449 1 1  57 LYS N    N -25.930   7.390 -10.195 1.00 . A A . 207 LYS N    1 1 
        4  6450 1 1  57 LYS NZ   N -30.488   3.877 -12.783 1.00 . A A . 207 LYS NZ   1 1 
        4  6451 1 1  57 LYS O    O -27.123  10.620 -11.092 1.00 . A A . 207 LYS O    1 1 
        4  6452 1 1  58 ASN C    C -28.100  11.283  -8.296 1.00 . A A . 208 ASN C    1 1 
        4  6453 1 1  58 ASN CA   C -28.867  10.193  -9.022 1.00 . A A . 208 ASN CA   1 1 
        4  6454 1 1  58 ASN CB   C -29.851   9.548  -8.048 1.00 . A A . 208 ASN CB   1 1 
        4  6455 1 1  58 ASN CG   C -30.925  10.507  -7.606 1.00 . A A . 208 ASN CG   1 1 
        4  6456 1 1  58 ASN H    H -28.007   8.244  -9.226 1.00 . A A . 208 ASN H    1 1 
        4  6457 1 1  58 ASN HA   H -29.435  10.660  -9.829 1.00 . A A . 208 ASN HA   1 1 
        4  6458 1 1  58 ASN HB2  H -30.325   8.698  -8.534 1.00 . A A . 208 ASN HB2  1 1 
        4  6459 1 1  58 ASN HB3  H -29.310   9.196  -7.172 1.00 . A A . 208 ASN HB3  1 1 
        4  6460 1 1  58 ASN HD21 H -31.897  11.181  -5.996 1.00 . A A . 208 ASN HD21 1 1 
        4  6461 1 1  58 ASN HD22 H -30.671   9.977  -5.685 1.00 . A A . 208 ASN HD22 1 1 
        4  6462 1 1  58 ASN N    N -27.989   9.185  -9.603 1.00 . A A . 208 ASN N    1 1 
        4  6463 1 1  58 ASN ND2  N -31.180  10.558  -6.328 1.00 . A A . 208 ASN ND2  1 1 
        4  6464 1 1  58 ASN O    O -28.445  12.452  -8.387 1.00 . A A . 208 ASN O    1 1 
        4  6465 1 1  58 ASN OD1  O -31.516  11.197  -8.418 1.00 . A A . 208 ASN OD1  1 1 
        4  6466 1 1  59 SER C    C -25.580  12.887  -7.704 1.00 . A A . 209 SER C    1 1 
        4  6467 1 1  59 SER CA   C -26.296  11.887  -6.801 1.00 . A A . 209 SER CA   1 1 
        4  6468 1 1  59 SER CB   C -25.294  11.171  -5.907 1.00 . A A . 209 SER CB   1 1 
        4  6469 1 1  59 SER H    H -26.785   9.930  -7.523 1.00 . A A . 209 SER H    1 1 
        4  6470 1 1  59 SER HA   H -26.990  12.438  -6.166 1.00 . A A . 209 SER HA   1 1 
        4  6471 1 1  59 SER HB2  H -24.580  10.635  -6.530 1.00 . A A . 209 SER HB2  1 1 
        4  6472 1 1  59 SER HB3  H -24.764  11.905  -5.298 1.00 . A A . 209 SER HB3  1 1 
        4  6473 1 1  59 SER HG   H -26.039   9.405  -5.533 1.00 . A A . 209 SER HG   1 1 
        4  6474 1 1  59 SER N    N -27.058  10.910  -7.570 1.00 . A A . 209 SER N    1 1 
        4  6475 1 1  59 SER O    O -25.486  14.069  -7.374 1.00 . A A . 209 SER O    1 1 
        4  6476 1 1  59 SER OG   O -25.961  10.248  -5.065 1.00 . A A . 209 SER OG   1 1 
        4  6477 1 1  60 ILE C    C -25.496  14.284 -10.351 1.00 . A A . 210 ILE C    1 1 
        4  6478 1 1  60 ILE CA   C -24.447  13.329  -9.813 1.00 . A A . 210 ILE CA   1 1 
        4  6479 1 1  60 ILE CB   C -23.792  12.551 -10.997 1.00 . A A . 210 ILE CB   1 1 
        4  6480 1 1  60 ILE CD1  C -22.119  10.661 -11.405 1.00 . A A . 210 ILE CD1  1 1 
        4  6481 1 1  60 ILE CG1  C -22.641  11.693 -10.447 1.00 . A A . 210 ILE CG1  1 1 
        4  6482 1 1  60 ILE CG2  C -23.317  13.512 -12.118 1.00 . A A . 210 ILE CG2  1 1 
        4  6483 1 1  60 ILE H    H -25.176  11.446  -9.084 1.00 . A A . 210 ILE H    1 1 
        4  6484 1 1  60 ILE HA   H -23.679  13.901  -9.301 1.00 . A A . 210 ILE HA   1 1 
        4  6485 1 1  60 ILE HB   H -24.528  11.906 -11.435 1.00 . A A . 210 ILE HB   1 1 
        4  6486 1 1  60 ILE HD11 H -21.412  10.015 -10.886 1.00 . A A . 210 ILE HD11 1 1 
        4  6487 1 1  60 ILE HD12 H -22.946  10.056 -11.778 1.00 . A A . 210 ILE HD12 1 1 
        4  6488 1 1  60 ILE HD13 H -21.614  11.148 -12.236 1.00 . A A . 210 ILE HD13 1 1 
        4  6489 1 1  60 ILE HG12 H -21.823  12.351 -10.159 1.00 . A A . 210 ILE HG12 1 1 
        4  6490 1 1  60 ILE HG13 H -22.985  11.175  -9.554 1.00 . A A . 210 ILE HG13 1 1 
        4  6491 1 1  60 ILE HG21 H -24.180  13.973 -12.599 1.00 . A A . 210 ILE HG21 1 1 
        4  6492 1 1  60 ILE HG22 H -22.694  14.288 -11.700 1.00 . A A . 210 ILE HG22 1 1 
        4  6493 1 1  60 ILE HG23 H -22.754  12.963 -12.871 1.00 . A A . 210 ILE HG23 1 1 
        4  6494 1 1  60 ILE N    N -25.096  12.428  -8.853 1.00 . A A . 210 ILE N    1 1 
        4  6495 1 1  60 ILE O    O -25.274  15.486 -10.424 1.00 . A A . 210 ILE O    1 1 
        4  6496 1 1  61 ARG C    C -28.223  15.606 -10.294 1.00 . A A . 211 ARG C    1 1 
        4  6497 1 1  61 ARG CA   C -27.715  14.570 -11.291 1.00 . A A . 211 ARG CA   1 1 
        4  6498 1 1  61 ARG CB   C -28.847  13.672 -11.789 1.00 . A A . 211 ARG CB   1 1 
        4  6499 1 1  61 ARG CD   C -30.609  13.347 -13.529 1.00 . A A . 211 ARG CD   1 1 
        4  6500 1 1  61 ARG CG   C -29.760  14.363 -12.785 1.00 . A A . 211 ARG CG   1 1 
        4  6501 1 1  61 ARG CZ   C -31.999  13.322 -15.594 1.00 . A A . 211 ARG CZ   1 1 
        4  6502 1 1  61 ARG H    H -26.806  12.750 -10.612 1.00 . A A . 211 ARG H    1 1 
        4  6503 1 1  61 ARG HA   H -27.303  15.107 -12.141 1.00 . A A . 211 ARG HA   1 1 
        4  6504 1 1  61 ARG HB2  H -28.399  12.808 -12.282 1.00 . A A . 211 ARG HB2  1 1 
        4  6505 1 1  61 ARG HB3  H -29.434  13.319 -10.940 1.00 . A A . 211 ARG HB3  1 1 
        4  6506 1 1  61 ARG HD2  H -29.956  12.567 -13.924 1.00 . A A . 211 ARG HD2  1 1 
        4  6507 1 1  61 ARG HD3  H -31.322  12.898 -12.836 1.00 . A A . 211 ARG HD3  1 1 
        4  6508 1 1  61 ARG HE   H -31.323  14.982 -14.683 1.00 . A A . 211 ARG HE   1 1 
        4  6509 1 1  61 ARG HG2  H -30.403  15.070 -12.263 1.00 . A A . 211 ARG HG2  1 1 
        4  6510 1 1  61 ARG HG3  H -29.148  14.902 -13.508 1.00 . A A . 211 ARG HG3  1 1 
        4  6511 1 1  61 ARG HH11 H -31.618  11.474 -14.905 1.00 . A A . 211 ARG HH11 1 1 
        4  6512 1 1  61 ARG HH12 H -32.580  11.552 -16.357 1.00 . A A . 211 ARG HH12 1 1 
        4  6513 1 1  61 ARG HH21 H -32.556  15.004 -16.537 1.00 . A A . 211 ARG HH21 1 1 
        4  6514 1 1  61 ARG HH22 H -33.100  13.516 -17.261 1.00 . A A . 211 ARG HH22 1 1 
        4  6515 1 1  61 ARG N    N -26.652  13.749 -10.718 1.00 . A A . 211 ARG N    1 1 
        4  6516 1 1  61 ARG NE   N -31.336  13.975 -14.646 1.00 . A A . 211 ARG NE   1 1 
        4  6517 1 1  61 ARG NH1  N -32.071  12.013 -15.623 1.00 . A A . 211 ARG NH1  1 1 
        4  6518 1 1  61 ARG NH2  N -32.594  13.999 -16.537 1.00 . A A . 211 ARG NH2  1 1 
        4  6519 1 1  61 ARG O    O -28.539  16.725 -10.672 1.00 . A A . 211 ARG O    1 1 
        4  6520 1 1  62 HIS C    C -27.641  17.264  -7.801 1.00 . A A . 212 HIS C    1 1 
        4  6521 1 1  62 HIS CA   C -28.698  16.167  -7.983 1.00 . A A . 212 HIS CA   1 1 
        4  6522 1 1  62 HIS CB   C -28.913  15.409  -6.667 1.00 . A A . 212 HIS CB   1 1 
        4  6523 1 1  62 HIS CD2  C -29.485  17.392  -5.090 1.00 . A A . 212 HIS CD2  1 1 
        4  6524 1 1  62 HIS CE1  C -31.300  16.653  -4.230 1.00 . A A . 212 HIS CE1  1 1 
        4  6525 1 1  62 HIS CG   C -29.706  16.174  -5.654 1.00 . A A . 212 HIS CG   1 1 
        4  6526 1 1  62 HIS H    H -28.044  14.286  -8.762 1.00 . A A . 212 HIS H    1 1 
        4  6527 1 1  62 HIS HA   H -29.639  16.631  -8.280 1.00 . A A . 212 HIS HA   1 1 
        4  6528 1 1  62 HIS HB2  H -29.443  14.482  -6.884 1.00 . A A . 212 HIS HB2  1 1 
        4  6529 1 1  62 HIS HB3  H -27.943  15.157  -6.239 1.00 . A A . 212 HIS HB3  1 1 
        4  6530 1 1  62 HIS HD1  H -31.337  14.858  -5.289 1.00 . A A . 212 HIS HD1  1 1 
        4  6531 1 1  62 HIS HD2  H -28.647  18.034  -5.314 1.00 . A A . 212 HIS HD2  1 1 
        4  6532 1 1  62 HIS HE1  H -32.198  16.564  -3.633 1.00 . A A . 212 HIS HE1  1 1 
        4  6533 1 1  62 HIS N    N -28.282  15.237  -9.026 1.00 . A A . 212 HIS N    1 1 
        4  6534 1 1  62 HIS ND1  N -30.876  15.730  -5.090 1.00 . A A . 212 HIS ND1  1 1 
        4  6535 1 1  62 HIS NE2  N -30.488  17.688  -4.190 1.00 . A A . 212 HIS NE2  1 1 
        4  6536 1 1  62 HIS O    O -27.967  18.441  -7.729 1.00 . A A . 212 HIS O    1 1 
        4  6537 1 1  63 ASN C    C -25.171  18.821  -8.716 1.00 . A A . 213 ASN C    1 1 
        4  6538 1 1  63 ASN CA   C -25.287  17.854  -7.542 1.00 . A A . 213 ASN CA   1 1 
        4  6539 1 1  63 ASN CB   C -23.947  17.141  -7.347 1.00 . A A . 213 ASN CB   1 1 
        4  6540 1 1  63 ASN CG   C -23.634  16.888  -5.898 1.00 . A A . 213 ASN CG   1 1 
        4  6541 1 1  63 ASN H    H -26.133  15.897  -7.823 1.00 . A A . 213 ASN H    1 1 
        4  6542 1 1  63 ASN HA   H -25.500  18.440  -6.647 1.00 . A A . 213 ASN HA   1 1 
        4  6543 1 1  63 ASN HB2  H -23.960  16.195  -7.886 1.00 . A A . 213 ASN HB2  1 1 
        4  6544 1 1  63 ASN HB3  H -23.157  17.766  -7.758 1.00 . A A . 213 ASN HB3  1 1 
        4  6545 1 1  63 ASN HD21 H -24.137  15.751  -4.332 1.00 . A A . 213 ASN HD21 1 1 
        4  6546 1 1  63 ASN HD22 H -24.995  15.410  -5.821 1.00 . A A . 213 ASN HD22 1 1 
        4  6547 1 1  63 ASN N    N -26.371  16.881  -7.740 1.00 . A A . 213 ASN N    1 1 
        4  6548 1 1  63 ASN ND2  N -24.311  15.943  -5.304 1.00 . A A . 213 ASN ND2  1 1 
        4  6549 1 1  63 ASN O    O -24.773  19.970  -8.538 1.00 . A A . 213 ASN O    1 1 
        4  6550 1 1  63 ASN OD1  O -22.779  17.537  -5.322 1.00 . A A . 213 ASN OD1  1 1 
        4  6551 1 1  64 LEU C    C -26.535  20.345 -10.988 1.00 . A A . 214 LEU C    1 1 
        4  6552 1 1  64 LEU CA   C -25.531  19.197 -11.106 1.00 . A A . 214 LEU CA   1 1 
        4  6553 1 1  64 LEU CB   C -25.864  18.363 -12.353 1.00 . A A . 214 LEU CB   1 1 
        4  6554 1 1  64 LEU CD1  C -25.261  16.618 -14.046 1.00 . A A . 214 LEU CD1  1 1 
        4  6555 1 1  64 LEU CD2  C -23.695  18.514 -13.655 1.00 . A A . 214 LEU CD2  1 1 
        4  6556 1 1  64 LEU CG   C -24.706  17.580 -12.999 1.00 . A A . 214 LEU CG   1 1 
        4  6557 1 1  64 LEU H    H -25.843  17.394  -9.997 1.00 . A A . 214 LEU H    1 1 
        4  6558 1 1  64 LEU HA   H -24.546  19.628 -11.226 1.00 . A A . 214 LEU HA   1 1 
        4  6559 1 1  64 LEU HB2  H -26.648  17.659 -12.088 1.00 . A A . 214 LEU HB2  1 1 
        4  6560 1 1  64 LEU HB3  H -26.270  19.036 -13.108 1.00 . A A . 214 LEU HB3  1 1 
        4  6561 1 1  64 LEU HD11 H -24.438  16.086 -14.523 1.00 . A A . 214 LEU HD11 1 1 
        4  6562 1 1  64 LEU HD12 H -25.920  15.900 -13.567 1.00 . A A . 214 LEU HD12 1 1 
        4  6563 1 1  64 LEU HD13 H -25.816  17.176 -14.800 1.00 . A A . 214 LEU HD13 1 1 
        4  6564 1 1  64 LEU HD21 H -24.207  19.216 -14.310 1.00 . A A . 214 LEU HD21 1 1 
        4  6565 1 1  64 LEU HD22 H -23.160  19.068 -12.887 1.00 . A A . 214 LEU HD22 1 1 
        4  6566 1 1  64 LEU HD23 H -22.977  17.935 -14.236 1.00 . A A . 214 LEU HD23 1 1 
        4  6567 1 1  64 LEU HG   H -24.198  17.000 -12.232 1.00 . A A . 214 LEU HG   1 1 
        4  6568 1 1  64 LEU N    N -25.539  18.358  -9.905 1.00 . A A . 214 LEU N    1 1 
        4  6569 1 1  64 LEU O    O -26.419  21.339 -11.687 1.00 . A A . 214 LEU O    1 1 
        4  6570 1 1  65 SER C    C -28.231  22.112  -8.676 1.00 . A A . 215 SER C    1 1 
        4  6571 1 1  65 SER CA   C -28.529  21.233  -9.895 1.00 . A A . 215 SER CA   1 1 
        4  6572 1 1  65 SER CB   C -29.899  20.579  -9.710 1.00 . A A . 215 SER CB   1 1 
        4  6573 1 1  65 SER H    H -27.579  19.350  -9.557 1.00 . A A . 215 SER H    1 1 
        4  6574 1 1  65 SER HA   H -28.570  21.871 -10.777 1.00 . A A . 215 SER HA   1 1 
        4  6575 1 1  65 SER HB2  H -30.059  19.853 -10.506 1.00 . A A . 215 SER HB2  1 1 
        4  6576 1 1  65 SER HB3  H -29.925  20.066  -8.748 1.00 . A A . 215 SER HB3  1 1 
        4  6577 1 1  65 SER HG   H -30.656  22.311  -9.223 1.00 . A A . 215 SER HG   1 1 
        4  6578 1 1  65 SER N    N -27.517  20.198 -10.106 1.00 . A A . 215 SER N    1 1 
        4  6579 1 1  65 SER O    O -28.835  23.167  -8.518 1.00 . A A . 215 SER O    1 1 
        4  6580 1 1  65 SER OG   O -30.931  21.549  -9.755 1.00 . A A . 215 SER OG   1 1 
        4  6581 1 1  66 LEU C    C -25.809  23.377  -6.828 1.00 . A A . 216 LEU C    1 1 
        4  6582 1 1  66 LEU CA   C -26.981  22.436  -6.602 1.00 . A A . 216 LEU CA   1 1 
        4  6583 1 1  66 LEU CB   C -26.599  21.488  -5.458 1.00 . A A . 216 LEU CB   1 1 
        4  6584 1 1  66 LEU CD1  C -27.056  19.652  -3.842 1.00 . A A . 216 LEU CD1  1 1 
        4  6585 1 1  66 LEU CD2  C -28.827  21.377  -4.244 1.00 . A A . 216 LEU CD2  1 1 
        4  6586 1 1  66 LEU CG   C -27.693  20.578  -4.884 1.00 . A A . 216 LEU CG   1 1 
        4  6587 1 1  66 LEU H    H -26.847  20.802  -7.986 1.00 . A A . 216 LEU H    1 1 
        4  6588 1 1  66 LEU HA   H -27.843  23.030  -6.299 1.00 . A A . 216 LEU HA   1 1 
        4  6589 1 1  66 LEU HB2  H -25.781  20.855  -5.804 1.00 . A A . 216 LEU HB2  1 1 
        4  6590 1 1  66 LEU HB3  H -26.216  22.098  -4.640 1.00 . A A . 216 LEU HB3  1 1 
        4  6591 1 1  66 LEU HD11 H -27.823  19.007  -3.411 1.00 . A A . 216 LEU HD11 1 1 
        4  6592 1 1  66 LEU HD12 H -26.292  19.036  -4.313 1.00 . A A . 216 LEU HD12 1 1 
        4  6593 1 1  66 LEU HD13 H -26.603  20.247  -3.046 1.00 . A A . 216 LEU HD13 1 1 
        4  6594 1 1  66 LEU HD21 H -29.330  21.975  -5.002 1.00 . A A . 216 LEU HD21 1 1 
        4  6595 1 1  66 LEU HD22 H -29.551  20.690  -3.800 1.00 . A A . 216 LEU HD22 1 1 
        4  6596 1 1  66 LEU HD23 H -28.429  22.033  -3.467 1.00 . A A . 216 LEU HD23 1 1 
        4  6597 1 1  66 LEU HG   H -28.103  19.971  -5.685 1.00 . A A . 216 LEU HG   1 1 
        4  6598 1 1  66 LEU N    N -27.318  21.676  -7.815 1.00 . A A . 216 LEU N    1 1 
        4  6599 1 1  66 LEU O    O -25.832  24.535  -6.421 1.00 . A A . 216 LEU O    1 1 
        4  6600 1 1  67 HIS C    C -23.863  24.534  -8.944 1.00 . A A . 217 HIS C    1 1 
        4  6601 1 1  67 HIS CA   C -23.576  23.659  -7.725 1.00 . A A . 217 HIS CA   1 1 
        4  6602 1 1  67 HIS CB   C -22.397  22.718  -7.958 1.00 . A A . 217 HIS CB   1 1 
        4  6603 1 1  67 HIS CD2  C -20.584  24.553  -7.614 1.00 . A A . 217 HIS CD2  1 1 
        4  6604 1 1  67 HIS CE1  C -19.058  23.772  -8.902 1.00 . A A . 217 HIS CE1  1 1 
        4  6605 1 1  67 HIS CG   C -21.086  23.412  -8.161 1.00 . A A . 217 HIS CG   1 1 
        4  6606 1 1  67 HIS H    H -24.797  21.911  -7.796 1.00 . A A . 217 HIS H    1 1 
        4  6607 1 1  67 HIS HA   H -23.367  24.292  -6.865 1.00 . A A . 217 HIS HA   1 1 
        4  6608 1 1  67 HIS HB2  H -22.308  22.055  -7.097 1.00 . A A . 217 HIS HB2  1 1 
        4  6609 1 1  67 HIS HB3  H -22.614  22.116  -8.824 1.00 . A A . 217 HIS HB3  1 1 
        4  6610 1 1  67 HIS HD1  H -20.134  22.109  -9.551 1.00 . A A . 217 HIS HD1  1 1 
        4  6611 1 1  67 HIS HD2  H -21.103  25.182  -6.905 1.00 . A A . 217 HIS HD2  1 1 
        4  6612 1 1  67 HIS HE1  H -18.128  23.639  -9.440 1.00 . A A . 217 HIS HE1  1 1 
        4  6613 1 1  67 HIS N    N -24.770  22.869  -7.466 1.00 . A A . 217 HIS N    1 1 
        4  6614 1 1  67 HIS ND1  N -20.090  22.945  -8.984 1.00 . A A . 217 HIS ND1  1 1 
        4  6615 1 1  67 HIS NE2  N -19.306  24.781  -8.091 1.00 . A A . 217 HIS NE2  1 1 
        4  6616 1 1  67 HIS O    O -23.822  24.073 -10.082 1.00 . A A . 217 HIS O    1 1 
        4  6617 1 1  68 SER C    C -23.588  27.010 -10.835 1.00 . A A . 218 SER C    1 1 
        4  6618 1 1  68 SER CA   C -24.584  26.765  -9.704 1.00 . A A . 218 SER CA   1 1 
        4  6619 1 1  68 SER CB   C -24.875  28.096  -9.018 1.00 . A A . 218 SER CB   1 1 
        4  6620 1 1  68 SER H    H -24.141  26.123  -7.723 1.00 . A A . 218 SER H    1 1 
        4  6621 1 1  68 SER HA   H -25.507  26.405 -10.160 1.00 . A A . 218 SER HA   1 1 
        4  6622 1 1  68 SER HB2  H -25.129  28.846  -9.769 1.00 . A A . 218 SER HB2  1 1 
        4  6623 1 1  68 SER HB3  H -25.717  27.970  -8.335 1.00 . A A . 218 SER HB3  1 1 
        4  6624 1 1  68 SER HG   H -23.930  29.381  -7.894 1.00 . A A . 218 SER HG   1 1 
        4  6625 1 1  68 SER N    N -24.168  25.799  -8.681 1.00 . A A . 218 SER N    1 1 
        4  6626 1 1  68 SER O    O -23.930  27.613 -11.847 1.00 . A A . 218 SER O    1 1 
        4  6627 1 1  68 SER OG   O -23.738  28.521  -8.279 1.00 . A A . 218 SER OG   1 1 
        4  6628 1 1  69 LYS C    C -21.632  25.730 -12.894 1.00 . A A . 219 LYS C    1 1 
        4  6629 1 1  69 LYS CA   C -21.376  26.688 -11.751 1.00 . A A . 219 LYS CA   1 1 
        4  6630 1 1  69 LYS CB   C -19.968  26.451 -11.243 1.00 . A A . 219 LYS CB   1 1 
        4  6631 1 1  69 LYS CD   C -17.940  27.542 -10.243 1.00 . A A . 219 LYS CD   1 1 
        4  6632 1 1  69 LYS CE   C -17.300  28.027 -11.550 1.00 . A A . 219 LYS CE   1 1 
        4  6633 1 1  69 LYS CG   C -19.457  27.564 -10.343 1.00 . A A . 219 LYS CG   1 1 
        4  6634 1 1  69 LYS H    H -22.100  26.065  -9.835 1.00 . A A . 219 LYS H    1 1 
        4  6635 1 1  69 LYS HA   H -21.441  27.702 -12.147 1.00 . A A . 219 LYS HA   1 1 
        4  6636 1 1  69 LYS HB2  H -19.937  25.509 -10.705 1.00 . A A . 219 LYS HB2  1 1 
        4  6637 1 1  69 LYS HB3  H -19.316  26.367 -12.108 1.00 . A A . 219 LYS HB3  1 1 
        4  6638 1 1  69 LYS HD2  H -17.633  28.201  -9.430 1.00 . A A . 219 LYS HD2  1 1 
        4  6639 1 1  69 LYS HD3  H -17.606  26.527 -10.024 1.00 . A A . 219 LYS HD3  1 1 
        4  6640 1 1  69 LYS HE2  H -17.580  27.360 -12.372 1.00 . A A . 219 LYS HE2  1 1 
        4  6641 1 1  69 LYS HE3  H -17.678  29.026 -11.782 1.00 . A A . 219 LYS HE3  1 1 
        4  6642 1 1  69 LYS HG2  H -19.768  28.525 -10.754 1.00 . A A . 219 LYS HG2  1 1 
        4  6643 1 1  69 LYS HG3  H -19.889  27.447  -9.350 1.00 . A A . 219 LYS HG3  1 1 
        4  6644 1 1  69 LYS HZ1  H -15.422  27.149 -11.426 1.00 . A A . 219 LYS HZ1  1 1 
        4  6645 1 1  69 LYS HZ2  H -15.431  28.600 -12.229 1.00 . A A . 219 LYS HZ2  1 1 
        4  6646 1 1  69 LYS HZ3  H -15.547  28.565 -10.585 1.00 . A A . 219 LYS HZ3  1 1 
        4  6647 1 1  69 LYS N    N -22.359  26.541 -10.685 1.00 . A A . 219 LYS N    1 1 
        4  6648 1 1  69 LYS NZ   N -15.805  28.083 -11.436 1.00 . A A . 219 LYS NZ   1 1 
        4  6649 1 1  69 LYS O    O -21.094  25.931 -13.972 1.00 . A A . 219 LYS O    1 1 
        4  6650 1 1  70 PHE C    C -23.773  24.380 -14.657 1.00 . A A . 220 PHE C    1 1 
        4  6651 1 1  70 PHE CA   C -22.708  23.765 -13.770 1.00 . A A . 220 PHE CA   1 1 
        4  6652 1 1  70 PHE CB   C -23.206  22.420 -13.246 1.00 . A A . 220 PHE CB   1 1 
        4  6653 1 1  70 PHE CD1  C -22.502  21.148 -11.189 1.00 . A A . 220 PHE CD1  1 1 
        4  6654 1 1  70 PHE CD2  C -20.887  21.433 -12.966 1.00 . A A . 220 PHE CD2  1 1 
        4  6655 1 1  70 PHE CE1  C -21.556  20.412 -10.440 1.00 . A A . 220 PHE CE1  1 1 
        4  6656 1 1  70 PHE CE2  C -19.933  20.719 -12.215 1.00 . A A . 220 PHE CE2  1 1 
        4  6657 1 1  70 PHE CG   C -22.179  21.659 -12.454 1.00 . A A . 220 PHE CG   1 1 
        4  6658 1 1  70 PHE CZ   C -20.271  20.211 -10.951 1.00 . A A . 220 PHE CZ   1 1 
        4  6659 1 1  70 PHE H    H -22.855  24.536 -11.778 1.00 . A A . 220 PHE H    1 1 
        4  6660 1 1  70 PHE HA   H -21.806  23.609 -14.359 1.00 . A A . 220 PHE HA   1 1 
        4  6661 1 1  70 PHE HB2  H -24.081  22.589 -12.619 1.00 . A A . 220 PHE HB2  1 1 
        4  6662 1 1  70 PHE HB3  H -23.507  21.808 -14.097 1.00 . A A . 220 PHE HB3  1 1 
        4  6663 1 1  70 PHE HD1  H -23.488  21.317 -10.781 1.00 . A A . 220 PHE HD1  1 1 
        4  6664 1 1  70 PHE HD2  H -20.619  21.808 -13.940 1.00 . A A . 220 PHE HD2  1 1 
        4  6665 1 1  70 PHE HE1  H -21.822  20.016  -9.470 1.00 . A A . 220 PHE HE1  1 1 
        4  6666 1 1  70 PHE HE2  H -18.944  20.558 -12.613 1.00 . A A . 220 PHE HE2  1 1 
        4  6667 1 1  70 PHE HZ   H -19.545  19.663 -10.379 1.00 . A A . 220 PHE HZ   1 1 
        4  6668 1 1  70 PHE N    N -22.423  24.692 -12.685 1.00 . A A . 220 PHE N    1 1 
        4  6669 1 1  70 PHE O    O -24.804  24.840 -14.178 1.00 . A A . 220 PHE O    1 1 
        4  6670 1 1  71 ILE C    C -24.744  23.759 -17.907 1.00 . A A . 221 ILE C    1 1 
        4  6671 1 1  71 ILE CA   C -24.475  24.896 -16.923 1.00 . A A . 221 ILE CA   1 1 
        4  6672 1 1  71 ILE CB   C -23.962  26.216 -17.609 1.00 . A A . 221 ILE CB   1 1 
        4  6673 1 1  71 ILE CD1  C -22.555  27.137 -19.566 1.00 . A A . 221 ILE CD1  1 1 
        4  6674 1 1  71 ILE CG1  C -22.875  25.934 -18.658 1.00 . A A . 221 ILE CG1  1 1 
        4  6675 1 1  71 ILE CG2  C -23.392  27.194 -16.539 1.00 . A A . 221 ILE CG2  1 1 
        4  6676 1 1  71 ILE H    H -22.647  23.993 -16.302 1.00 . A A . 221 ILE H    1 1 
        4  6677 1 1  71 ILE HA   H -25.404  25.126 -16.405 1.00 . A A . 221 ILE HA   1 1 
        4  6678 1 1  71 ILE HB   H -24.801  26.693 -18.109 1.00 . A A . 221 ILE HB   1 1 
        4  6679 1 1  71 ILE HD11 H -21.825  26.840 -20.317 1.00 . A A . 221 ILE HD11 1 1 
        4  6680 1 1  71 ILE HD12 H -23.466  27.473 -20.064 1.00 . A A . 221 ILE HD12 1 1 
        4  6681 1 1  71 ILE HD13 H -22.145  27.952 -18.973 1.00 . A A . 221 ILE HD13 1 1 
        4  6682 1 1  71 ILE HG12 H -21.965  25.632 -18.142 1.00 . A A . 221 ILE HG12 1 1 
        4  6683 1 1  71 ILE HG13 H -23.200  25.114 -19.294 1.00 . A A . 221 ILE HG13 1 1 
        4  6684 1 1  71 ILE HG21 H -23.220  28.172 -16.987 1.00 . A A . 221 ILE HG21 1 1 
        4  6685 1 1  71 ILE HG22 H -24.103  27.296 -15.716 1.00 . A A . 221 ILE HG22 1 1 
        4  6686 1 1  71 ILE HG23 H -22.442  26.812 -16.146 1.00 . A A . 221 ILE HG23 1 1 
        4  6687 1 1  71 ILE N    N -23.523  24.376 -15.955 1.00 . A A . 221 ILE N    1 1 
        4  6688 1 1  71 ILE O    O -23.957  22.807 -18.000 1.00 . A A . 221 ILE O    1 1 
        4  6689 1 1  72 ARG C    C -26.333  23.252 -20.952 1.00 . A A . 222 ARG C    1 1 
        4  6690 1 1  72 ARG CA   C -26.287  22.758 -19.517 1.00 . A A . 222 ARG CA   1 1 
        4  6691 1 1  72 ARG CB   C -27.662  22.258 -19.071 1.00 . A A . 222 ARG CB   1 1 
        4  6692 1 1  72 ARG CD   C -29.485  20.543 -19.221 1.00 . A A . 222 ARG CD   1 1 
        4  6693 1 1  72 ARG CG   C -28.149  21.006 -19.795 1.00 . A A . 222 ARG CG   1 1 
        4  6694 1 1  72 ARG CZ   C -31.372  22.009 -18.488 1.00 . A A . 222 ARG CZ   1 1 
        4  6695 1 1  72 ARG H    H -26.440  24.660 -18.547 1.00 . A A . 222 ARG H    1 1 
        4  6696 1 1  72 ARG HA   H -25.574  21.934 -19.456 1.00 . A A . 222 ARG HA   1 1 
        4  6697 1 1  72 ARG HB2  H -27.618  22.043 -18.003 1.00 . A A . 222 ARG HB2  1 1 
        4  6698 1 1  72 ARG HB3  H -28.384  23.058 -19.228 1.00 . A A . 222 ARG HB3  1 1 
        4  6699 1 1  72 ARG HD2  H -29.775  19.609 -19.707 1.00 . A A . 222 ARG HD2  1 1 
        4  6700 1 1  72 ARG HD3  H -29.359  20.358 -18.157 1.00 . A A . 222 ARG HD3  1 1 
        4  6701 1 1  72 ARG HE   H -30.645  21.918 -20.359 1.00 . A A . 222 ARG HE   1 1 
        4  6702 1 1  72 ARG HG2  H -28.269  21.224 -20.855 1.00 . A A . 222 ARG HG2  1 1 
        4  6703 1 1  72 ARG HG3  H -27.413  20.211 -19.674 1.00 . A A . 222 ARG HG3  1 1 
        4  6704 1 1  72 ARG HH11 H -30.641  20.918 -16.966 1.00 . A A . 222 ARG HH11 1 1 
        4  6705 1 1  72 ARG HH12 H -31.960  21.983 -16.562 1.00 . A A . 222 ARG HH12 1 1 
        4  6706 1 1  72 ARG HH21 H -32.316  23.247 -19.757 1.00 . A A . 222 ARG HH21 1 1 
        4  6707 1 1  72 ARG HH22 H -32.885  23.273 -18.111 1.00 . A A . 222 ARG HH22 1 1 
        4  6708 1 1  72 ARG N    N -25.858  23.838 -18.622 1.00 . A A . 222 ARG N    1 1 
        4  6709 1 1  72 ARG NE   N -30.548  21.549 -19.427 1.00 . A A . 222 ARG NE   1 1 
        4  6710 1 1  72 ARG NH1  N -31.323  21.602 -17.242 1.00 . A A . 222 ARG NH1  1 1 
        4  6711 1 1  72 ARG NH2  N -32.260  22.909 -18.810 1.00 . A A . 222 ARG NH2  1 1 
        4  6712 1 1  72 ARG O    O -26.803  24.350 -21.217 1.00 . A A . 222 ARG O    1 1 
        4  6713 1 1  73 VAL C    C -26.336  21.643 -24.109 1.00 . A A . 223 VAL C    1 1 
        4  6714 1 1  73 VAL CA   C -25.731  22.774 -23.283 1.00 . A A . 223 VAL CA   1 1 
        4  6715 1 1  73 VAL CB   C -24.239  23.121 -23.696 1.00 . A A . 223 VAL CB   1 1 
        4  6716 1 1  73 VAL CG1  C -23.245  22.667 -22.667 1.00 . A A . 223 VAL CG1  1 1 
        4  6717 1 1  73 VAL CG2  C -23.870  22.675 -25.122 1.00 . A A . 223 VAL CG2  1 1 
        4  6718 1 1  73 VAL H    H -25.478  21.523 -21.574 1.00 . A A . 223 VAL H    1 1 
        4  6719 1 1  73 VAL HA   H -26.331  23.666 -23.463 1.00 . A A . 223 VAL HA   1 1 
        4  6720 1 1  73 VAL HB   H -24.163  24.156 -23.693 1.00 . A A . 223 VAL HB   1 1 
        4  6721 1 1  73 VAL HG11 H -23.220  23.389 -21.857 1.00 . A A . 223 VAL HG11 1 1 
        4  6722 1 1  73 VAL HG12 H -23.530  21.707 -22.282 1.00 . A A . 223 VAL HG12 1 1 
        4  6723 1 1  73 VAL HG13 H -22.258  22.595 -23.124 1.00 . A A . 223 VAL HG13 1 1 
        4  6724 1 1  73 VAL HG21 H -23.998  21.606 -25.236 1.00 . A A . 223 VAL HG21 1 1 
        4  6725 1 1  73 VAL HG22 H -24.508  23.190 -25.843 1.00 . A A . 223 VAL HG22 1 1 
        4  6726 1 1  73 VAL HG23 H -22.833  22.937 -25.330 1.00 . A A . 223 VAL HG23 1 1 
        4  6727 1 1  73 VAL N    N -25.830  22.434 -21.862 1.00 . A A . 223 VAL N    1 1 
        4  6728 1 1  73 VAL O    O -26.243  20.472 -23.757 1.00 . A A . 223 VAL O    1 1 
        4  6729 1 1  74 GLN C    C -26.573  20.466 -27.055 1.00 . A A . 224 GLN C    1 1 
        4  6730 1 1  74 GLN CA   C -27.609  21.023 -26.084 1.00 . A A . 224 GLN CA   1 1 
        4  6731 1 1  74 GLN CB   C -28.736  21.672 -26.884 1.00 . A A . 224 GLN CB   1 1 
        4  6732 1 1  74 GLN CD   C -30.989  22.769 -26.840 1.00 . A A . 224 GLN CD   1 1 
        4  6733 1 1  74 GLN CG   C -29.934  22.052 -26.036 1.00 . A A . 224 GLN CG   1 1 
        4  6734 1 1  74 GLN H    H -27.045  22.979 -25.429 1.00 . A A . 224 GLN H    1 1 
        4  6735 1 1  74 GLN HA   H -28.017  20.202 -25.495 1.00 . A A . 224 GLN HA   1 1 
        4  6736 1 1  74 GLN HB2  H -28.348  22.566 -27.372 1.00 . A A . 224 GLN HB2  1 1 
        4  6737 1 1  74 GLN HB3  H -29.067  20.975 -27.654 1.00 . A A . 224 GLN HB3  1 1 
        4  6738 1 1  74 GLN HE21 H -32.648  22.483 -27.915 1.00 . A A . 224 GLN HE21 1 1 
        4  6739 1 1  74 GLN HE22 H -31.928  21.039 -27.249 1.00 . A A . 224 GLN HE22 1 1 
        4  6740 1 1  74 GLN HG2  H -30.366  21.148 -25.604 1.00 . A A . 224 GLN HG2  1 1 
        4  6741 1 1  74 GLN HG3  H -29.609  22.706 -25.228 1.00 . A A . 224 GLN HG3  1 1 
        4  6742 1 1  74 GLN N    N -26.991  22.004 -25.194 1.00 . A A . 224 GLN N    1 1 
        4  6743 1 1  74 GLN NE2  N -31.930  22.034 -27.373 1.00 . A A . 224 GLN NE2  1 1 
        4  6744 1 1  74 GLN O    O -25.608  21.138 -27.406 1.00 . A A . 224 GLN O    1 1 
        4  6745 1 1  74 GLN OE1  O -30.956  23.974 -26.967 1.00 . A A . 224 GLN OE1  1 1 
        4  6746 1 1  75 ASN C    C -26.478  18.881 -29.852 1.00 . A A . 225 ASN C    1 1 
        4  6747 1 1  75 ASN CA   C -25.923  18.602 -28.468 1.00 . A A . 225 ASN CA   1 1 
        4  6748 1 1  75 ASN CB   C -25.871  17.089 -28.230 1.00 . A A . 225 ASN CB   1 1 
        4  6749 1 1  75 ASN CG   C -25.169  16.734 -26.952 1.00 . A A . 225 ASN CG   1 1 
        4  6750 1 1  75 ASN H    H -27.577  18.714 -27.157 1.00 . A A . 225 ASN H    1 1 
        4  6751 1 1  75 ASN HA   H -24.915  19.014 -28.394 1.00 . A A . 225 ASN HA   1 1 
        4  6752 1 1  75 ASN HB2  H -26.885  16.696 -28.198 1.00 . A A . 225 ASN HB2  1 1 
        4  6753 1 1  75 ASN HB3  H -25.339  16.620 -29.056 1.00 . A A . 225 ASN HB3  1 1 
        4  6754 1 1  75 ASN HD21 H -23.688  15.638 -26.218 1.00 . A A . 225 ASN HD21 1 1 
        4  6755 1 1  75 ASN HD22 H -23.917  15.540 -27.947 1.00 . A A . 225 ASN HD22 1 1 
        4  6756 1 1  75 ASN N    N -26.789  19.237 -27.491 1.00 . A A . 225 ASN N    1 1 
        4  6757 1 1  75 ASN ND2  N -24.181  15.902 -27.051 1.00 . A A . 225 ASN ND2  1 1 
        4  6758 1 1  75 ASN O    O -27.602  19.342 -29.999 1.00 . A A . 225 ASN O    1 1 
        4  6759 1 1  75 ASN OD1  O -25.512  17.216 -25.888 1.00 . A A . 225 ASN OD1  1 1 
        4  6760 1 1  76 GLU C    C -27.226  17.970 -32.715 1.00 . A A . 226 GLU C    1 1 
        4  6761 1 1  76 GLU CA   C -26.001  18.775 -32.260 1.00 . A A . 226 GLU CA   1 1 
        4  6762 1 1  76 GLU CB   C -24.780  18.370 -33.096 1.00 . A A . 226 GLU CB   1 1 
        4  6763 1 1  76 GLU CD   C -22.587  18.403 -31.711 1.00 . A A . 226 GLU CD   1 1 
        4  6764 1 1  76 GLU CG   C -23.484  19.139 -32.733 1.00 . A A . 226 GLU CG   1 1 
        4  6765 1 1  76 GLU H    H -24.749  18.194 -30.641 1.00 . A A . 226 GLU H    1 1 
        4  6766 1 1  76 GLU HA   H -26.209  19.833 -32.427 1.00 . A A . 226 GLU HA   1 1 
        4  6767 1 1  76 GLU HB2  H -24.600  17.303 -32.962 1.00 . A A . 226 GLU HB2  1 1 
        4  6768 1 1  76 GLU HB3  H -25.009  18.547 -34.143 1.00 . A A . 226 GLU HB3  1 1 
        4  6769 1 1  76 GLU HG2  H -22.909  19.291 -33.647 1.00 . A A . 226 GLU HG2  1 1 
        4  6770 1 1  76 GLU HG3  H -23.753  20.118 -32.333 1.00 . A A . 226 GLU HG3  1 1 
        4  6771 1 1  76 GLU N    N -25.673  18.577 -30.852 1.00 . A A . 226 GLU N    1 1 
        4  6772 1 1  76 GLU O    O -27.836  18.271 -33.730 1.00 . A A . 226 GLU O    1 1 
        4  6773 1 1  76 GLU OE1  O -23.008  18.199 -30.537 1.00 . A A . 226 GLU OE1  1 1 
        4  6774 1 1  76 GLU OE2  O -21.459  18.037 -32.081 1.00 . A A . 226 GLU OE2  1 1 
        4  6775 1 1  77 GLY C    C -28.517  14.678 -31.991 1.00 . A A . 227 GLY C    1 1 
        4  6776 1 1  77 GLY CA   C -28.762  16.148 -32.229 1.00 . A A . 227 GLY CA   1 1 
        4  6777 1 1  77 GLY H    H -27.035  16.744 -31.128 1.00 . A A . 227 GLY H    1 1 
        4  6778 1 1  77 GLY HA2  H -29.581  16.480 -31.591 1.00 . A A . 227 GLY HA2  1 1 
        4  6779 1 1  77 GLY HA3  H -29.047  16.286 -33.271 1.00 . A A . 227 GLY HA3  1 1 
        4  6780 1 1  77 GLY N    N -27.581  16.953 -31.942 1.00 . A A . 227 GLY N    1 1 
        4  6781 1 1  77 GLY O    O -29.336  13.971 -31.417 1.00 . A A . 227 GLY O    1 1 
        4  6782 1 1  78 THR C    C -26.449  12.487 -30.864 1.00 . A A . 228 THR C    1 1 
        4  6783 1 1  78 THR CA   C -26.935  12.823 -32.295 1.00 . A A . 228 THR CA   1 1 
        4  6784 1 1  78 THR CB   C -25.835  12.521 -33.364 1.00 . A A . 228 THR CB   1 1 
        4  6785 1 1  78 THR CG2  C -24.616  13.430 -33.192 1.00 . A A . 228 THR CG2  1 1 
        4  6786 1 1  78 THR H    H -26.721  14.863 -32.883 1.00 . A A . 228 THR H    1 1 
        4  6787 1 1  78 THR HA   H -27.794  12.187 -32.512 1.00 . A A . 228 THR HA   1 1 
        4  6788 1 1  78 THR HB   H -26.258  12.698 -34.354 1.00 . A A . 228 THR HB   1 1 
        4  6789 1 1  78 THR HG1  H -25.147  10.979 -32.376 1.00 . A A . 228 THR HG1  1 1 
        4  6790 1 1  78 THR HG21 H -24.215  13.334 -32.184 1.00 . A A . 228 THR HG21 1 1 
        4  6791 1 1  78 THR HG22 H -23.849  13.136 -33.909 1.00 . A A . 228 THR HG22 1 1 
        4  6792 1 1  78 THR HG23 H -24.896  14.467 -33.380 1.00 . A A . 228 THR HG23 1 1 
        4  6793 1 1  78 THR N    N -27.354  14.225 -32.425 1.00 . A A . 228 THR N    1 1 
        4  6794 1 1  78 THR O    O -25.623  11.600 -30.650 1.00 . A A . 228 THR O    1 1 
        4  6795 1 1  78 THR OG1  O -25.425  11.154 -33.285 1.00 . A A . 228 THR OG1  1 1 
        4  6796 1 1  79 GLY C    C -27.775  13.068 -27.567 1.00 . A A . 229 GLY C    1 1 
        4  6797 1 1  79 GLY CA   C -26.581  12.990 -28.492 1.00 . A A . 229 GLY CA   1 1 
        4  6798 1 1  79 GLY H    H -27.678  13.896 -30.079 1.00 . A A . 229 GLY H    1 1 
        4  6799 1 1  79 GLY HA2  H -26.116  12.011 -28.387 1.00 . A A . 229 GLY HA2  1 1 
        4  6800 1 1  79 GLY HA3  H -25.861  13.755 -28.204 1.00 . A A . 229 GLY HA3  1 1 
        4  6801 1 1  79 GLY N    N -26.975  13.197 -29.875 1.00 . A A . 229 GLY N    1 1 
        4  6802 1 1  79 GLY O    O -28.262  14.148 -27.269 1.00 . A A . 229 GLY O    1 1 
        4  6803 1 1  80 LYS C    C -29.023  12.375 -24.797 1.00 . A A . 230 LYS C    1 1 
        4  6804 1 1  80 LYS CA   C -29.400  11.862 -26.188 1.00 . A A . 230 LYS CA   1 1 
        4  6805 1 1  80 LYS CB   C -29.951  10.431 -26.089 1.00 . A A . 230 LYS CB   1 1 
        4  6806 1 1  80 LYS CD   C -31.328   8.615 -27.265 1.00 . A A . 230 LYS CD   1 1 
        4  6807 1 1  80 LYS CE   C -30.447   7.408 -26.919 1.00 . A A . 230 LYS CE   1 1 
        4  6808 1 1  80 LYS CG   C -30.517   9.914 -27.421 1.00 . A A . 230 LYS CG   1 1 
        4  6809 1 1  80 LYS H    H -27.819  11.050 -27.398 1.00 . A A . 230 LYS H    1 1 
        4  6810 1 1  80 LYS HA   H -30.187  12.511 -26.578 1.00 . A A . 230 LYS HA   1 1 
        4  6811 1 1  80 LYS HB2  H -29.155   9.768 -25.755 1.00 . A A . 230 LYS HB2  1 1 
        4  6812 1 1  80 LYS HB3  H -30.749  10.421 -25.346 1.00 . A A . 230 LYS HB3  1 1 
        4  6813 1 1  80 LYS HD2  H -32.077   8.752 -26.485 1.00 . A A . 230 LYS HD2  1 1 
        4  6814 1 1  80 LYS HD3  H -31.839   8.414 -28.208 1.00 . A A . 230 LYS HD3  1 1 
        4  6815 1 1  80 LYS HE2  H -29.635   7.340 -27.647 1.00 . A A . 230 LYS HE2  1 1 
        4  6816 1 1  80 LYS HE3  H -30.019   7.548 -25.924 1.00 . A A . 230 LYS HE3  1 1 
        4  6817 1 1  80 LYS HG2  H -31.172  10.679 -27.838 1.00 . A A . 230 LYS HG2  1 1 
        4  6818 1 1  80 LYS HG3  H -29.697   9.740 -28.117 1.00 . A A . 230 LYS HG3  1 1 
        4  6819 1 1  80 LYS HZ1  H -31.633   5.986 -27.869 1.00 . A A . 230 LYS HZ1  1 1 
        4  6820 1 1  80 LYS HZ2  H -30.643   5.344 -26.716 1.00 . A A . 230 LYS HZ2  1 1 
        4  6821 1 1  80 LYS HZ3  H -31.997   6.176 -26.272 1.00 . A A . 230 LYS HZ3  1 1 
        4  6822 1 1  80 LYS N    N -28.250  11.914 -27.106 1.00 . A A . 230 LYS N    1 1 
        4  6823 1 1  80 LYS NZ   N -31.245   6.125 -26.945 1.00 . A A . 230 LYS NZ   1 1 
        4  6824 1 1  80 LYS O    O -29.884  12.719 -23.995 1.00 . A A . 230 LYS O    1 1 
        4  6825 1 1  81 SER C    C -26.753  14.392 -23.541 1.00 . A A . 231 SER C    1 1 
        4  6826 1 1  81 SER CA   C -27.222  12.972 -23.270 1.00 . A A . 231 SER CA   1 1 
        4  6827 1 1  81 SER CB   C -26.045  12.134 -22.777 1.00 . A A . 231 SER CB   1 1 
        4  6828 1 1  81 SER H    H -27.062  12.119 -25.206 1.00 . A A . 231 SER H    1 1 
        4  6829 1 1  81 SER HA   H -28.010  12.977 -22.518 1.00 . A A . 231 SER HA   1 1 
        4  6830 1 1  81 SER HB2  H -25.257  12.143 -23.532 1.00 . A A . 231 SER HB2  1 1 
        4  6831 1 1  81 SER HB3  H -25.655  12.564 -21.853 1.00 . A A . 231 SER HB3  1 1 
        4  6832 1 1  81 SER HG   H -27.111  10.788 -21.849 1.00 . A A . 231 SER HG   1 1 
        4  6833 1 1  81 SER N    N -27.730  12.434 -24.525 1.00 . A A . 231 SER N    1 1 
        4  6834 1 1  81 SER O    O -25.898  14.593 -24.390 1.00 . A A . 231 SER O    1 1 
        4  6835 1 1  81 SER OG   O -26.452  10.795 -22.547 1.00 . A A . 231 SER OG   1 1 
        4  6836 1 1  82 SER C    C -25.515  17.004 -22.520 1.00 . A A . 232 SER C    1 1 
        4  6837 1 1  82 SER CA   C -26.939  16.764 -23.007 1.00 . A A . 232 SER CA   1 1 
        4  6838 1 1  82 SER CB   C -27.900  17.664 -22.231 1.00 . A A . 232 SER CB   1 1 
        4  6839 1 1  82 SER H    H -28.005  15.142 -22.134 1.00 . A A . 232 SER H    1 1 
        4  6840 1 1  82 SER HA   H -26.995  17.015 -24.064 1.00 . A A . 232 SER HA   1 1 
        4  6841 1 1  82 SER HB2  H -27.621  18.707 -22.380 1.00 . A A . 232 SER HB2  1 1 
        4  6842 1 1  82 SER HB3  H -28.912  17.509 -22.603 1.00 . A A . 232 SER HB3  1 1 
        4  6843 1 1  82 SER HG   H -27.041  17.713 -20.478 1.00 . A A . 232 SER HG   1 1 
        4  6844 1 1  82 SER N    N -27.311  15.360 -22.827 1.00 . A A . 232 SER N    1 1 
        4  6845 1 1  82 SER O    O -24.973  16.201 -21.744 1.00 . A A . 232 SER O    1 1 
        4  6846 1 1  82 SER OG   O -27.863  17.360 -20.843 1.00 . A A . 232 SER OG   1 1 
        4  6847 1 1  83 TRP C    C -23.752  19.207 -21.211 1.00 . A A . 233 TRP C    1 1 
        4  6848 1 1  83 TRP CA   C -23.592  18.493 -22.537 1.00 . A A . 233 TRP CA   1 1 
        4  6849 1 1  83 TRP CB   C -23.033  19.506 -23.529 1.00 . A A . 233 TRP CB   1 1 
        4  6850 1 1  83 TRP CD1  C -22.999  19.152 -26.037 1.00 . A A . 233 TRP CD1  1 1 
        4  6851 1 1  83 TRP CD2  C -21.266  18.233 -24.995 1.00 . A A . 233 TRP CD2  1 1 
        4  6852 1 1  83 TRP CE2  C -21.144  17.995 -26.396 1.00 . A A . 233 TRP CE2  1 1 
        4  6853 1 1  83 TRP CE3  C -20.261  17.750 -24.136 1.00 . A A . 233 TRP CE3  1 1 
        4  6854 1 1  83 TRP CG   C -22.480  18.981 -24.799 1.00 . A A . 233 TRP CG   1 1 
        4  6855 1 1  83 TRP CH2  C -19.075  16.824 -26.098 1.00 . A A . 233 TRP CH2  1 1 
        4  6856 1 1  83 TRP CZ2  C -20.057  17.294 -26.952 1.00 . A A . 233 TRP CZ2  1 1 
        4  6857 1 1  83 TRP CZ3  C -19.160  17.042 -24.692 1.00 . A A . 233 TRP CZ3  1 1 
        4  6858 1 1  83 TRP H    H -25.410  18.760 -23.582 1.00 . A A . 233 TRP H    1 1 
        4  6859 1 1  83 TRP HA   H -22.934  17.633 -22.440 1.00 . A A . 233 TRP HA   1 1 
        4  6860 1 1  83 TRP HB2  H -23.849  20.154 -23.790 1.00 . A A . 233 TRP HB2  1 1 
        4  6861 1 1  83 TRP HB3  H -22.286  20.141 -23.032 1.00 . A A . 233 TRP HB3  1 1 
        4  6862 1 1  83 TRP HD1  H -23.919  19.689 -26.241 1.00 . A A . 233 TRP HD1  1 1 
        4  6863 1 1  83 TRP HE1  H -22.436  18.608 -27.979 1.00 . A A . 233 TRP HE1  1 1 
        4  6864 1 1  83 TRP HE3  H -20.324  17.926 -23.077 1.00 . A A . 233 TRP HE3  1 1 
        4  6865 1 1  83 TRP HH2  H -18.226  16.291 -26.504 1.00 . A A . 233 TRP HH2  1 1 
        4  6866 1 1  83 TRP HZ2  H -19.987  17.136 -28.019 1.00 . A A . 233 TRP HZ2  1 1 
        4  6867 1 1  83 TRP HZ3  H -18.376  16.673 -24.048 1.00 . A A . 233 TRP HZ3  1 1 
        4  6868 1 1  83 TRP N    N -24.925  18.112 -22.948 1.00 . A A . 233 TRP N    1 1 
        4  6869 1 1  83 TRP NE1  N -22.225  18.580 -26.992 1.00 . A A . 233 TRP NE1  1 1 
        4  6870 1 1  83 TRP O    O -24.767  19.869 -20.963 1.00 . A A . 233 TRP O    1 1 
        4  6871 1 1  84 TRP C    C -21.305  20.405 -19.070 1.00 . A A . 234 TRP C    1 1 
        4  6872 1 1  84 TRP CA   C -22.694  19.808 -19.116 1.00 . A A . 234 TRP CA   1 1 
        4  6873 1 1  84 TRP CB   C -22.915  18.850 -17.950 1.00 . A A . 234 TRP CB   1 1 
        4  6874 1 1  84 TRP CD1  C -24.589  17.060 -18.697 1.00 . A A . 234 TRP CD1  1 1 
        4  6875 1 1  84 TRP CD2  C -25.468  18.593 -17.341 1.00 . A A . 234 TRP CD2  1 1 
        4  6876 1 1  84 TRP CE2  C -26.475  17.640 -17.678 1.00 . A A . 234 TRP CE2  1 1 
        4  6877 1 1  84 TRP CE3  C -25.807  19.667 -16.494 1.00 . A A . 234 TRP CE3  1 1 
        4  6878 1 1  84 TRP CG   C -24.256  18.180 -18.004 1.00 . A A . 234 TRP CG   1 1 
        4  6879 1 1  84 TRP CH2  C -28.108  18.775 -16.336 1.00 . A A . 234 TRP CH2  1 1 
        4  6880 1 1  84 TRP CZ2  C -27.793  17.725 -17.182 1.00 . A A . 234 TRP CZ2  1 1 
        4  6881 1 1  84 TRP CZ3  C -27.131  19.755 -15.988 1.00 . A A . 234 TRP CZ3  1 1 
        4  6882 1 1  84 TRP H    H -21.951  18.499 -20.601 1.00 . A A . 234 TRP H    1 1 
        4  6883 1 1  84 TRP HA   H -23.443  20.599 -19.099 1.00 . A A . 234 TRP HA   1 1 
        4  6884 1 1  84 TRP HB2  H -22.142  18.085 -17.978 1.00 . A A . 234 TRP HB2  1 1 
        4  6885 1 1  84 TRP HB3  H -22.827  19.401 -17.013 1.00 . A A . 234 TRP HB3  1 1 
        4  6886 1 1  84 TRP HD1  H -23.895  16.506 -19.325 1.00 . A A . 234 TRP HD1  1 1 
        4  6887 1 1  84 TRP HE1  H -26.342  15.934 -18.951 1.00 . A A . 234 TRP HE1  1 1 
        4  6888 1 1  84 TRP HE3  H -25.067  20.410 -16.227 1.00 . A A . 234 TRP HE3  1 1 
        4  6889 1 1  84 TRP HH2  H -29.107  18.855 -15.933 1.00 . A A . 234 TRP HH2  1 1 
        4  6890 1 1  84 TRP HZ2  H -28.534  16.989 -17.454 1.00 . A A . 234 TRP HZ2  1 1 
        4  6891 1 1  84 TRP HZ3  H -27.398  20.570 -15.326 1.00 . A A . 234 TRP HZ3  1 1 
        4  6892 1 1  84 TRP N    N -22.744  19.095 -20.373 1.00 . A A . 234 TRP N    1 1 
        4  6893 1 1  84 TRP NE1  N -25.897  16.727 -18.516 1.00 . A A . 234 TRP NE1  1 1 
        4  6894 1 1  84 TRP O    O -20.325  19.746 -19.430 1.00 . A A . 234 TRP O    1 1 
        4  6895 1 1  85 MET C    C -19.935  23.309 -17.425 1.00 . A A . 235 MET C    1 1 
        4  6896 1 1  85 MET CA   C -19.915  22.310 -18.556 1.00 . A A . 235 MET CA   1 1 
        4  6897 1 1  85 MET CB   C -19.556  22.993 -19.875 1.00 . A A . 235 MET CB   1 1 
        4  6898 1 1  85 MET CE   C -18.496  25.891 -21.175 1.00 . A A . 235 MET CE   1 1 
        4  6899 1 1  85 MET CG   C -20.462  24.112 -20.289 1.00 . A A . 235 MET CG   1 1 
        4  6900 1 1  85 MET H    H -22.042  22.162 -18.380 1.00 . A A . 235 MET H    1 1 
        4  6901 1 1  85 MET HA   H -19.154  21.566 -18.340 1.00 . A A . 235 MET HA   1 1 
        4  6902 1 1  85 MET HB2  H -18.549  23.384 -19.790 1.00 . A A . 235 MET HB2  1 1 
        4  6903 1 1  85 MET HB3  H -19.569  22.246 -20.658 1.00 . A A . 235 MET HB3  1 1 
        4  6904 1 1  85 MET HE1  H -17.697  25.233 -20.823 1.00 . A A . 235 MET HE1  1 1 
        4  6905 1 1  85 MET HE2  H -18.112  26.530 -21.968 1.00 . A A . 235 MET HE2  1 1 
        4  6906 1 1  85 MET HE3  H -18.844  26.513 -20.344 1.00 . A A . 235 MET HE3  1 1 
        4  6907 1 1  85 MET HG2  H -21.466  23.721 -20.441 1.00 . A A . 235 MET HG2  1 1 
        4  6908 1 1  85 MET HG3  H -20.484  24.861 -19.500 1.00 . A A . 235 MET HG3  1 1 
        4  6909 1 1  85 MET N    N -21.206  21.648 -18.650 1.00 . A A . 235 MET N    1 1 
        4  6910 1 1  85 MET O    O -20.972  23.528 -16.812 1.00 . A A . 235 MET O    1 1 
        4  6911 1 1  85 MET SD   S -19.890  24.895 -21.810 1.00 . A A . 235 MET SD   1 1 
        4  6912 1 1  86 LEU C    C -19.004  26.241 -16.722 1.00 . A A . 236 LEU C    1 1 
        4  6913 1 1  86 LEU CA   C -18.696  24.897 -16.084 1.00 . A A . 236 LEU CA   1 1 
        4  6914 1 1  86 LEU CB   C -17.285  24.911 -15.484 1.00 . A A . 236 LEU CB   1 1 
        4  6915 1 1  86 LEU CD1  C -15.295  23.716 -14.573 1.00 . A A . 236 LEU CD1  1 1 
        4  6916 1 1  86 LEU CD2  C -17.567  22.909 -13.896 1.00 . A A . 236 LEU CD2  1 1 
        4  6917 1 1  86 LEU CG   C -16.736  23.550 -15.019 1.00 . A A . 236 LEU CG   1 1 
        4  6918 1 1  86 LEU H    H -17.963  23.692 -17.676 1.00 . A A . 236 LEU H    1 1 
        4  6919 1 1  86 LEU HA   H -19.427  24.678 -15.306 1.00 . A A . 236 LEU HA   1 1 
        4  6920 1 1  86 LEU HB2  H -16.605  25.299 -16.243 1.00 . A A . 236 LEU HB2  1 1 
        4  6921 1 1  86 LEU HB3  H -17.274  25.601 -14.641 1.00 . A A . 236 LEU HB3  1 1 
        4  6922 1 1  86 LEU HD11 H -15.251  24.301 -13.653 1.00 . A A . 236 LEU HD11 1 1 
        4  6923 1 1  86 LEU HD12 H -14.859  22.735 -14.395 1.00 . A A . 236 LEU HD12 1 1 
        4  6924 1 1  86 LEU HD13 H -14.716  24.217 -15.351 1.00 . A A . 236 LEU HD13 1 1 
        4  6925 1 1  86 LEU HD21 H -17.524  23.522 -12.996 1.00 . A A . 236 LEU HD21 1 1 
        4  6926 1 1  86 LEU HD22 H -18.602  22.800 -14.214 1.00 . A A . 236 LEU HD22 1 1 
        4  6927 1 1  86 LEU HD23 H -17.170  21.916 -13.669 1.00 . A A . 236 LEU HD23 1 1 
        4  6928 1 1  86 LEU HG   H -16.744  22.877 -15.867 1.00 . A A . 236 LEU HG   1 1 
        4  6929 1 1  86 LEU N    N -18.791  23.906 -17.142 1.00 . A A . 236 LEU N    1 1 
        4  6930 1 1  86 LEU O    O -18.712  26.438 -17.897 1.00 . A A . 236 LEU O    1 1 
        4  6931 1 1  87 ASN C    C -18.574  29.149 -16.948 1.00 . A A . 237 ASN C    1 1 
        4  6932 1 1  87 ASN CA   C -19.882  28.490 -16.465 1.00 . A A . 237 ASN CA   1 1 
        4  6933 1 1  87 ASN CB   C -20.546  29.333 -15.365 1.00 . A A . 237 ASN CB   1 1 
        4  6934 1 1  87 ASN CG   C -20.978  30.688 -15.862 1.00 . A A . 237 ASN CG   1 1 
        4  6935 1 1  87 ASN H    H -19.828  26.930 -15.006 1.00 . A A . 237 ASN H    1 1 
        4  6936 1 1  87 ASN HA   H -20.572  28.395 -17.297 1.00 . A A . 237 ASN HA   1 1 
        4  6937 1 1  87 ASN HB2  H -21.418  28.799 -14.988 1.00 . A A . 237 ASN HB2  1 1 
        4  6938 1 1  87 ASN HB3  H -19.840  29.472 -14.548 1.00 . A A . 237 ASN HB3  1 1 
        4  6939 1 1  87 ASN HD21 H -22.534  31.931 -16.004 1.00 . A A . 237 ASN HD21 1 1 
        4  6940 1 1  87 ASN HD22 H -22.852  30.407 -15.197 1.00 . A A . 237 ASN HD22 1 1 
        4  6941 1 1  87 ASN N    N -19.579  27.156 -15.961 1.00 . A A . 237 ASN N    1 1 
        4  6942 1 1  87 ASN ND2  N -22.219  31.027 -15.670 1.00 . A A . 237 ASN ND2  1 1 
        4  6943 1 1  87 ASN O    O -17.608  29.236 -16.184 1.00 . A A . 237 ASN O    1 1 
        4  6944 1 1  87 ASN OD1  O -20.189  31.412 -16.422 1.00 . A A . 237 ASN OD1  1 1 
        4  6945 1 1  88 PRO C    C -16.889  31.541 -18.191 1.00 . A A . 238 PRO C    1 1 
        4  6946 1 1  88 PRO CA   C -17.272  30.173 -18.738 1.00 . A A . 238 PRO CA   1 1 
        4  6947 1 1  88 PRO CB   C -17.548  30.287 -20.230 1.00 . A A . 238 PRO CB   1 1 
        4  6948 1 1  88 PRO CD   C -19.583  29.592 -19.249 1.00 . A A . 238 PRO CD   1 1 
        4  6949 1 1  88 PRO CG   C -19.016  30.435 -20.344 1.00 . A A . 238 PRO CG   1 1 
        4  6950 1 1  88 PRO HA   H -16.450  29.479 -18.567 1.00 . A A . 238 PRO HA   1 1 
        4  6951 1 1  88 PRO HB2  H -17.047  31.162 -20.634 1.00 . A A . 238 PRO HB2  1 1 
        4  6952 1 1  88 PRO HB3  H -17.228  29.381 -20.726 1.00 . A A . 238 PRO HB3  1 1 
        4  6953 1 1  88 PRO HD2  H -20.501  30.039 -18.864 1.00 . A A . 238 PRO HD2  1 1 
        4  6954 1 1  88 PRO HD3  H -19.764  28.575 -19.600 1.00 . A A . 238 PRO HD3  1 1 
        4  6955 1 1  88 PRO HG2  H -19.297  31.478 -20.195 1.00 . A A . 238 PRO HG2  1 1 
        4  6956 1 1  88 PRO HG3  H -19.362  30.085 -21.316 1.00 . A A . 238 PRO HG3  1 1 
        4  6957 1 1  88 PRO N    N -18.524  29.602 -18.220 1.00 . A A . 238 PRO N    1 1 
        4  6958 1 1  88 PRO O    O -15.712  31.838 -18.025 1.00 . A A . 238 PRO O    1 1 
        4  6959 1 1  89 GLU C    C -17.156  33.536 -15.941 1.00 . A A . 239 GLU C    1 1 
        4  6960 1 1  89 GLU CA   C -17.685  33.702 -17.359 1.00 . A A . 239 GLU CA   1 1 
        4  6961 1 1  89 GLU CB   C -19.021  34.454 -17.326 1.00 . A A . 239 GLU CB   1 1 
        4  6962 1 1  89 GLU CD   C -21.158  34.991 -18.569 1.00 . A A . 239 GLU CD   1 1 
        4  6963 1 1  89 GLU CG   C -19.702  34.571 -18.690 1.00 . A A . 239 GLU CG   1 1 
        4  6964 1 1  89 GLU H    H -18.836  32.064 -18.088 1.00 . A A . 239 GLU H    1 1 
        4  6965 1 1  89 GLU HA   H -16.961  34.254 -17.960 1.00 . A A . 239 GLU HA   1 1 
        4  6966 1 1  89 GLU HB2  H -19.690  33.923 -16.653 1.00 . A A . 239 GLU HB2  1 1 
        4  6967 1 1  89 GLU HB3  H -18.857  35.454 -16.924 1.00 . A A . 239 GLU HB3  1 1 
        4  6968 1 1  89 GLU HG2  H -19.161  35.299 -19.297 1.00 . A A . 239 GLU HG2  1 1 
        4  6969 1 1  89 GLU HG3  H -19.669  33.606 -19.195 1.00 . A A . 239 GLU HG3  1 1 
        4  6970 1 1  89 GLU N    N -17.887  32.363 -17.917 1.00 . A A . 239 GLU N    1 1 
        4  6971 1 1  89 GLU O    O -16.431  34.371 -15.417 1.00 . A A . 239 GLU O    1 1 
        4  6972 1 1  89 GLU OE1  O -21.508  36.088 -19.046 1.00 . A A . 239 GLU OE1  1 1 
        4  6973 1 1  89 GLU OE2  O -21.955  34.208 -17.998 1.00 . A A . 239 GLU OE2  1 1 
        4  6974 1 1  90 GLY C    C -15.908  31.124 -14.043 1.00 . A A . 240 GLY C    1 1 
        4  6975 1 1  90 GLY CA   C -17.085  32.078 -13.997 1.00 . A A . 240 GLY CA   1 1 
        4  6976 1 1  90 GLY H    H -18.134  31.767 -15.837 1.00 . A A . 240 GLY H    1 1 
        4  6977 1 1  90 GLY HA2  H -16.790  32.987 -13.471 1.00 . A A . 240 GLY HA2  1 1 
        4  6978 1 1  90 GLY HA3  H -17.904  31.605 -13.458 1.00 . A A . 240 GLY HA3  1 1 
        4  6979 1 1  90 GLY N    N -17.528  32.415 -15.339 1.00 . A A . 240 GLY N    1 1 
        4  6980 1 1  90 GLY O    O -15.696  30.339 -13.116 1.00 . A A . 240 GLY O    1 1 
        4  6981 1 1  91 GLY C    C -12.944  30.895 -16.156 1.00 . A A . 241 GLY C    1 1 
        4  6982 1 1  91 GLY CA   C -14.025  30.267 -15.306 1.00 . A A . 241 GLY CA   1 1 
        4  6983 1 1  91 GLY H    H -15.343  31.848 -15.859 1.00 . A A . 241 GLY H    1 1 
        4  6984 1 1  91 GLY HA2  H -13.604  30.009 -14.335 1.00 . A A . 241 GLY HA2  1 1 
        4  6985 1 1  91 GLY HA3  H -14.380  29.359 -15.792 1.00 . A A . 241 GLY HA3  1 1 
        4  6986 1 1  91 GLY N    N -15.147  31.172 -15.124 1.00 . A A . 241 GLY N    1 1 
        4  6987 1 1  91 GLY O    O -12.802  32.113 -16.196 1.00 . A A . 241 GLY O    1 1 
        4  6988 1 1  92 LYS C    C -10.880  29.541 -18.815 1.00 . A A . 242 LYS C    1 1 
        4  6989 1 1  92 LYS CA   C -11.093  30.555 -17.702 1.00 . A A . 242 LYS CA   1 1 
        4  6990 1 1  92 LYS CB   C  -9.816  30.757 -16.876 1.00 . A A . 242 LYS CB   1 1 
        4  6991 1 1  92 LYS CD   C  -7.767  32.236 -16.551 1.00 . A A . 242 LYS CD   1 1 
        4  6992 1 1  92 LYS CE   C  -8.399  33.366 -15.714 1.00 . A A . 242 LYS CE   1 1 
        4  6993 1 1  92 LYS CG   C  -8.770  31.649 -17.556 1.00 . A A . 242 LYS CG   1 1 
        4  6994 1 1  92 LYS H    H -12.305  29.066 -16.775 1.00 . A A . 242 LYS H    1 1 
        4  6995 1 1  92 LYS HA   H -11.398  31.509 -18.135 1.00 . A A . 242 LYS HA   1 1 
        4  6996 1 1  92 LYS HB2  H -10.104  31.217 -15.933 1.00 . A A . 242 LYS HB2  1 1 
        4  6997 1 1  92 LYS HB3  H  -9.372  29.786 -16.659 1.00 . A A . 242 LYS HB3  1 1 
        4  6998 1 1  92 LYS HD2  H  -7.416  31.442 -15.890 1.00 . A A . 242 LYS HD2  1 1 
        4  6999 1 1  92 LYS HD3  H  -6.917  32.639 -17.102 1.00 . A A . 242 LYS HD3  1 1 
        4  7000 1 1  92 LYS HE2  H  -8.797  34.127 -16.389 1.00 . A A . 242 LYS HE2  1 1 
        4  7001 1 1  92 LYS HE3  H  -9.225  32.959 -15.125 1.00 . A A . 242 LYS HE3  1 1 
        4  7002 1 1  92 LYS HG2  H  -8.230  31.058 -18.296 1.00 . A A . 242 LYS HG2  1 1 
        4  7003 1 1  92 LYS HG3  H  -9.275  32.471 -18.065 1.00 . A A . 242 LYS HG3  1 1 
        4  7004 1 1  92 LYS HZ1  H  -7.856  34.742 -14.256 1.00 . A A . 242 LYS HZ1  1 1 
        4  7005 1 1  92 LYS HZ2  H  -7.038  33.314 -14.144 1.00 . A A . 242 LYS HZ2  1 1 
        4  7006 1 1  92 LYS HZ3  H  -6.641  34.401 -15.319 1.00 . A A . 242 LYS HZ3  1 1 
        4  7007 1 1  92 LYS N    N -12.163  30.066 -16.837 1.00 . A A . 242 LYS N    1 1 
        4  7008 1 1  92 LYS NZ   N  -7.402  34.007 -14.784 1.00 . A A . 242 LYS NZ   1 1 
        4  7009 1 1  92 LYS O    O -11.115  28.349 -18.620 1.00 . A A . 242 LYS O    1 1 
        4  7010 1 1  93 SER C    C  -9.043  28.191 -20.862 1.00 . A A . 243 SER C    1 1 
        4  7011 1 1  93 SER CA   C -10.229  29.123 -21.119 1.00 . A A . 243 SER CA   1 1 
        4  7012 1 1  93 SER CB   C  -9.952  29.972 -22.355 1.00 . A A . 243 SER CB   1 1 
        4  7013 1 1  93 SER H    H -10.285  30.991 -20.098 1.00 . A A . 243 SER H    1 1 
        4  7014 1 1  93 SER HA   H -11.124  28.527 -21.284 1.00 . A A . 243 SER HA   1 1 
        4  7015 1 1  93 SER HB2  H  -8.970  30.438 -22.256 1.00 . A A . 243 SER HB2  1 1 
        4  7016 1 1  93 SER HB3  H  -9.960  29.340 -23.244 1.00 . A A . 243 SER HB3  1 1 
        4  7017 1 1  93 SER HG   H -11.789  30.585 -22.629 1.00 . A A . 243 SER HG   1 1 
        4  7018 1 1  93 SER N    N -10.456  30.005 -19.980 1.00 . A A . 243 SER N    1 1 
        4  7019 1 1  93 SER O    O  -8.076  28.576 -20.220 1.00 . A A . 243 SER O    1 1 
        4  7020 1 1  93 SER OG   O -10.932  30.990 -22.478 1.00 . A A . 243 SER OG   1 1 
        4  7021 1 1  94 GLY C    C  -8.253  24.733 -21.995 1.00 . A A . 244 GLY C    1 1 
        4  7022 1 1  94 GLY CA   C  -8.040  26.006 -21.195 1.00 . A A . 244 GLY CA   1 1 
        4  7023 1 1  94 GLY H    H  -9.939  26.687 -21.888 1.00 . A A . 244 GLY H    1 1 
        4  7024 1 1  94 GLY HA2  H  -7.098  26.464 -21.499 1.00 . A A . 244 GLY HA2  1 1 
        4  7025 1 1  94 GLY HA3  H  -7.973  25.746 -20.138 1.00 . A A . 244 GLY HA3  1 1 
        4  7026 1 1  94 GLY N    N  -9.121  26.968 -21.375 1.00 . A A . 244 GLY N    1 1 
        4  7027 1 1  94 GLY O    O  -8.239  23.640 -21.448 1.00 . A A . 244 GLY O    1 1 
        4  7028 1 1  95 LYS C    C  -7.465  23.092 -24.633 1.00 . A A . 245 LYS C    1 1 
        4  7029 1 1  95 LYS CA   C  -8.756  23.723 -24.147 1.00 . A A . 245 LYS CA   1 1 
        4  7030 1 1  95 LYS CB   C  -9.616  24.133 -25.347 1.00 . A A . 245 LYS CB   1 1 
        4  7031 1 1  95 LYS CD   C -11.947  24.628 -26.159 1.00 . A A . 245 LYS CD   1 1 
        4  7032 1 1  95 LYS CE   C -13.346  25.075 -25.744 1.00 . A A . 245 LYS CE   1 1 
        4  7033 1 1  95 LYS CG   C -11.024  24.564 -24.949 1.00 . A A . 245 LYS CG   1 1 
        4  7034 1 1  95 LYS H    H  -8.450  25.772 -23.717 1.00 . A A . 245 LYS H    1 1 
        4  7035 1 1  95 LYS HA   H  -9.303  22.979 -23.568 1.00 . A A . 245 LYS HA   1 1 
        4  7036 1 1  95 LYS HB2  H  -9.128  24.952 -25.876 1.00 . A A . 245 LYS HB2  1 1 
        4  7037 1 1  95 LYS HB3  H  -9.690  23.281 -26.023 1.00 . A A . 245 LYS HB3  1 1 
        4  7038 1 1  95 LYS HD2  H -11.540  25.329 -26.889 1.00 . A A . 245 LYS HD2  1 1 
        4  7039 1 1  95 LYS HD3  H -12.007  23.636 -26.610 1.00 . A A . 245 LYS HD3  1 1 
        4  7040 1 1  95 LYS HE2  H -13.694  24.437 -24.929 1.00 . A A . 245 LYS HE2  1 1 
        4  7041 1 1  95 LYS HE3  H -13.299  26.105 -25.382 1.00 . A A . 245 LYS HE3  1 1 
        4  7042 1 1  95 LYS HG2  H -11.429  23.844 -24.237 1.00 . A A . 245 LYS HG2  1 1 
        4  7043 1 1  95 LYS HG3  H -10.980  25.545 -24.476 1.00 . A A . 245 LYS HG3  1 1 
        4  7044 1 1  95 LYS HZ1  H -14.388  24.036 -27.208 1.00 . A A . 245 LYS HZ1  1 1 
        4  7045 1 1  95 LYS HZ2  H -15.240  25.293 -26.566 1.00 . A A . 245 LYS HZ2  1 1 
        4  7046 1 1  95 LYS HZ3  H -14.023  25.586 -27.640 1.00 . A A . 245 LYS HZ3  1 1 
        4  7047 1 1  95 LYS N    N  -8.478  24.869 -23.294 1.00 . A A . 245 LYS N    1 1 
        4  7048 1 1  95 LYS NZ   N -14.327  24.991 -26.881 1.00 . A A . 245 LYS NZ   1 1 
        4  7049 1 1  95 LYS O    O  -6.690  23.714 -25.346 1.00 . A A . 245 LYS O    1 1 
        4  7050 1 1  96 SER C    C  -6.440  19.854 -25.488 1.00 . A A . 246 SER C    1 1 
        4  7051 1 1  96 SER CA   C  -6.076  21.070 -24.617 1.00 . A A . 246 SER CA   1 1 
        4  7052 1 1  96 SER CB   C  -5.340  20.605 -23.357 1.00 . A A . 246 SER CB   1 1 
        4  7053 1 1  96 SER H    H  -7.950  21.424 -23.640 1.00 . A A . 246 SER H    1 1 
        4  7054 1 1  96 SER HA   H  -5.400  21.711 -25.180 1.00 . A A . 246 SER HA   1 1 
        4  7055 1 1  96 SER HB2  H  -5.140  21.470 -22.723 1.00 . A A . 246 SER HB2  1 1 
        4  7056 1 1  96 SER HB3  H  -5.964  19.900 -22.810 1.00 . A A . 246 SER HB3  1 1 
        4  7057 1 1  96 SER HG   H  -3.631  19.794 -22.882 1.00 . A A . 246 SER HG   1 1 
        4  7058 1 1  96 SER N    N  -7.263  21.849 -24.236 1.00 . A A . 246 SER N    1 1 
        4  7059 1 1  96 SER O    O  -6.626  18.740 -24.980 1.00 . A A . 246 SER O    1 1 
        4  7060 1 1  96 SER OG   O  -4.109  19.986 -23.693 1.00 . A A . 246 SER OG   1 1 
        4  7061 1 1  97 PRO C    C  -5.713  17.917 -27.817 1.00 . A A . 247 PRO C    1 1 
        4  7062 1 1  97 PRO CA   C  -6.894  18.877 -27.643 1.00 . A A . 247 PRO CA   1 1 
        4  7063 1 1  97 PRO CB   C  -7.286  19.510 -28.979 1.00 . A A . 247 PRO CB   1 1 
        4  7064 1 1  97 PRO CD   C  -6.428  21.267 -27.634 1.00 . A A . 247 PRO CD   1 1 
        4  7065 1 1  97 PRO CG   C  -6.459  20.744 -29.049 1.00 . A A . 247 PRO CG   1 1 
        4  7066 1 1  97 PRO HA   H  -7.742  18.343 -27.221 1.00 . A A . 247 PRO HA   1 1 
        4  7067 1 1  97 PRO HB2  H  -7.055  18.841 -29.808 1.00 . A A . 247 PRO HB2  1 1 
        4  7068 1 1  97 PRO HB3  H  -8.345  19.769 -28.974 1.00 . A A . 247 PRO HB3  1 1 
        4  7069 1 1  97 PRO HD2  H  -5.480  21.767 -27.432 1.00 . A A . 247 PRO HD2  1 1 
        4  7070 1 1  97 PRO HD3  H  -7.270  21.939 -27.456 1.00 . A A . 247 PRO HD3  1 1 
        4  7071 1 1  97 PRO HG2  H  -5.448  20.499 -29.378 1.00 . A A . 247 PRO HG2  1 1 
        4  7072 1 1  97 PRO HG3  H  -6.914  21.474 -29.719 1.00 . A A . 247 PRO HG3  1 1 
        4  7073 1 1  97 PRO N    N  -6.566  20.046 -26.815 1.00 . A A . 247 PRO N    1 1 
        4  7074 1 1  97 PRO O    O  -4.565  18.332 -27.867 1.00 . A A . 247 PRO O    1 1 
        4  7075 1 1  98 ARG C    C  -5.213  14.685 -29.304 1.00 . A A . 248 ARG C    1 1 
        4  7076 1 1  98 ARG CA   C  -4.956  15.606 -28.106 1.00 . A A . 248 ARG CA   1 1 
        4  7077 1 1  98 ARG CB   C  -4.733  14.810 -26.809 1.00 . A A . 248 ARG CB   1 1 
        4  7078 1 1  98 ARG CD   C  -5.561  12.962 -25.314 1.00 . A A . 248 ARG CD   1 1 
        4  7079 1 1  98 ARG CG   C  -5.962  14.073 -26.279 1.00 . A A . 248 ARG CG   1 1 
        4  7080 1 1  98 ARG CZ   C  -4.324  10.801 -25.442 1.00 . A A . 248 ARG CZ   1 1 
        4  7081 1 1  98 ARG H    H  -6.965  16.328 -27.866 1.00 . A A . 248 ARG H    1 1 
        4  7082 1 1  98 ARG HA   H  -4.018  16.129 -28.316 1.00 . A A . 248 ARG HA   1 1 
        4  7083 1 1  98 ARG HB2  H  -3.935  14.091 -26.988 1.00 . A A . 248 ARG HB2  1 1 
        4  7084 1 1  98 ARG HB3  H  -4.391  15.499 -26.035 1.00 . A A . 248 ARG HB3  1 1 
        4  7085 1 1  98 ARG HD2  H  -4.922  13.380 -24.535 1.00 . A A . 248 ARG HD2  1 1 
        4  7086 1 1  98 ARG HD3  H  -6.460  12.550 -24.854 1.00 . A A . 248 ARG HD3  1 1 
        4  7087 1 1  98 ARG HE   H  -4.725  11.989 -27.017 1.00 . A A . 248 ARG HE   1 1 
        4  7088 1 1  98 ARG HG2  H  -6.613  14.783 -25.768 1.00 . A A . 248 ARG HG2  1 1 
        4  7089 1 1  98 ARG HG3  H  -6.499  13.634 -27.111 1.00 . A A . 248 ARG HG3  1 1 
        4  7090 1 1  98 ARG HH11 H  -4.874  11.251 -23.560 1.00 . A A . 248 ARG HH11 1 1 
        4  7091 1 1  98 ARG HH12 H  -4.009   9.750 -23.753 1.00 . A A . 248 ARG HH12 1 1 
        4  7092 1 1  98 ARG HH21 H  -3.622  10.069 -27.175 1.00 . A A . 248 ARG HH21 1 1 
        4  7093 1 1  98 ARG HH22 H  -3.314   9.096 -25.763 1.00 . A A . 248 ARG HH22 1 1 
        4  7094 1 1  98 ARG N    N  -6.005  16.624 -27.922 1.00 . A A . 248 ARG N    1 1 
        4  7095 1 1  98 ARG NE   N  -4.839  11.883 -26.017 1.00 . A A . 248 ARG NE   1 1 
        4  7096 1 1  98 ARG NH1  N  -4.411  10.582 -24.152 1.00 . A A . 248 ARG NH1  1 1 
        4  7097 1 1  98 ARG NH2  N  -3.710   9.922 -26.182 1.00 . A A . 248 ARG NH2  1 1 
        4  7098 1 1  98 ARG O    O  -4.956  13.484 -29.254 1.00 . A A . 248 ARG O    1 1 
        4  7099 1 1  99 ARG C    C  -6.706  13.321 -31.724 1.00 . A A . 249 ARG C    1 1 
        4  7100 1 1  99 ARG CA   C  -5.915  14.631 -31.692 1.00 . A A . 249 ARG CA   1 1 
        4  7101 1 1  99 ARG CB   C  -4.542  14.422 -32.330 1.00 . A A . 249 ARG CB   1 1 
        4  7102 1 1  99 ARG CD   C  -3.052  14.739 -34.347 1.00 . A A . 249 ARG CD   1 1 
        4  7103 1 1  99 ARG CG   C  -4.449  14.949 -33.763 1.00 . A A . 249 ARG CG   1 1 
        4  7104 1 1  99 ARG CZ   C  -3.210  14.950 -36.833 1.00 . A A . 249 ARG CZ   1 1 
        4  7105 1 1  99 ARG H    H  -5.950  16.269 -30.311 1.00 . A A . 249 ARG H    1 1 
        4  7106 1 1  99 ARG HA   H  -6.457  15.335 -32.322 1.00 . A A . 249 ARG HA   1 1 
        4  7107 1 1  99 ARG HB2  H  -3.828  14.947 -31.714 1.00 . A A . 249 ARG HB2  1 1 
        4  7108 1 1  99 ARG HB3  H  -4.284  13.363 -32.316 1.00 . A A . 249 ARG HB3  1 1 
        4  7109 1 1  99 ARG HD2  H  -2.315  15.124 -33.642 1.00 . A A . 249 ARG HD2  1 1 
        4  7110 1 1  99 ARG HD3  H  -2.876  13.670 -34.483 1.00 . A A . 249 ARG HD3  1 1 
        4  7111 1 1  99 ARG HE   H  -2.478  16.360 -35.601 1.00 . A A . 249 ARG HE   1 1 
        4  7112 1 1  99 ARG HG2  H  -5.179  14.430 -34.385 1.00 . A A . 249 ARG HG2  1 1 
        4  7113 1 1  99 ARG HG3  H  -4.677  16.016 -33.763 1.00 . A A . 249 ARG HG3  1 1 
        4  7114 1 1  99 ARG HH11 H  -3.913  13.179 -36.189 1.00 . A A . 249 ARG HH11 1 1 
        4  7115 1 1  99 ARG HH12 H  -3.959  13.426 -37.914 1.00 . A A . 249 ARG HH12 1 1 
        4  7116 1 1  99 ARG HH21 H  -2.592  16.597 -37.804 1.00 . A A . 249 ARG HH21 1 1 
        4  7117 1 1  99 ARG HH22 H  -3.243  15.329 -38.804 1.00 . A A . 249 ARG HH22 1 1 
        4  7118 1 1  99 ARG N    N  -5.717  15.289 -30.378 1.00 . A A . 249 ARG N    1 1 
        4  7119 1 1  99 ARG NE   N  -2.883  15.438 -35.637 1.00 . A A . 249 ARG NE   1 1 
        4  7120 1 1  99 ARG NH1  N  -3.735  13.760 -36.991 1.00 . A A . 249 ARG NH1  1 1 
        4  7121 1 1  99 ARG NH2  N  -3.002  15.682 -37.893 1.00 . A A . 249 ARG NH2  1 1 
        4  7122 1 1  99 ARG O    O  -6.480  12.462 -32.568 1.00 . A A . 249 ARG O    1 1 
        4  7123 1 1 100 ARG C    C  -9.456  12.101 -32.002 1.00 . A A . 250 ARG C    1 1 
        4  7124 1 1 100 ARG CA   C  -8.532  12.011 -30.793 1.00 . A A . 250 ARG CA   1 1 
        4  7125 1 1 100 ARG CB   C  -9.398  11.955 -29.530 1.00 . A A . 250 ARG CB   1 1 
        4  7126 1 1 100 ARG CD   C  -9.537  11.430 -27.071 1.00 . A A . 250 ARG CD   1 1 
        4  7127 1 1 100 ARG CG   C  -8.618  11.814 -28.237 1.00 . A A . 250 ARG CG   1 1 
        4  7128 1 1 100 ARG CZ   C -11.513  12.373 -25.877 1.00 . A A . 250 ARG CZ   1 1 
        4  7129 1 1 100 ARG H    H  -7.757  13.907 -30.129 1.00 . A A . 250 ARG H    1 1 
        4  7130 1 1 100 ARG HA   H  -7.934  11.102 -30.872 1.00 . A A . 250 ARG HA   1 1 
        4  7131 1 1 100 ARG HB2  H  -9.998  12.864 -29.481 1.00 . A A . 250 ARG HB2  1 1 
        4  7132 1 1 100 ARG HB3  H -10.075  11.104 -29.617 1.00 . A A . 250 ARG HB3  1 1 
        4  7133 1 1 100 ARG HD2  H -10.006  10.470 -27.295 1.00 . A A . 250 ARG HD2  1 1 
        4  7134 1 1 100 ARG HD3  H  -8.936  11.324 -26.168 1.00 . A A . 250 ARG HD3  1 1 
        4  7135 1 1 100 ARG HE   H -10.621  13.222 -27.463 1.00 . A A . 250 ARG HE   1 1 
        4  7136 1 1 100 ARG HG2  H  -7.857  11.041 -28.360 1.00 . A A . 250 ARG HG2  1 1 
        4  7137 1 1 100 ARG HG3  H  -8.135  12.759 -28.015 1.00 . A A . 250 ARG HG3  1 1 
        4  7138 1 1 100 ARG HH11 H -10.901  10.633 -25.074 1.00 . A A . 250 ARG HH11 1 1 
        4  7139 1 1 100 ARG HH12 H -12.284  11.367 -24.310 1.00 . A A . 250 ARG HH12 1 1 
        4  7140 1 1 100 ARG HH21 H -12.397  14.093 -26.438 1.00 . A A . 250 ARG HH21 1 1 
        4  7141 1 1 100 ARG HH22 H -13.103  13.290 -25.063 1.00 . A A . 250 ARG HH22 1 1 
        4  7142 1 1 100 ARG N    N  -7.645  13.185 -30.806 1.00 . A A . 250 ARG N    1 1 
        4  7143 1 1 100 ARG NE   N -10.594  12.435 -26.837 1.00 . A A . 250 ARG NE   1 1 
        4  7144 1 1 100 ARG NH1  N -11.568  11.383 -25.019 1.00 . A A . 250 ARG NH1  1 1 
        4  7145 1 1 100 ARG NH2  N -12.402  13.325 -25.786 1.00 . A A . 250 ARG NH2  1 1 
        4  7146 1 1 100 ARG O    O  -9.759  13.195 -32.462 1.00 . A A . 250 ARG O    1 1 
        4  7147 1 1 101 ALA C    C -11.691   9.643 -33.307 1.00 . A A . 251 ALA C    1 1 
        4  7148 1 1 101 ALA CA   C -10.827  10.865 -33.609 1.00 . A A . 251 ALA CA   1 1 
        4  7149 1 1 101 ALA CB   C -10.053  10.684 -34.926 1.00 . A A . 251 ALA CB   1 1 
        4  7150 1 1 101 ALA H    H  -9.627  10.082 -32.056 1.00 . A A . 251 ALA H    1 1 
        4  7151 1 1 101 ALA HA   H -11.452  11.758 -33.662 1.00 . A A . 251 ALA HA   1 1 
        4  7152 1 1 101 ALA HB1  H  -9.391  11.537 -35.080 1.00 . A A . 251 ALA HB1  1 1 
        4  7153 1 1 101 ALA HB2  H  -9.459   9.769 -34.882 1.00 . A A . 251 ALA HB2  1 1 
        4  7154 1 1 101 ALA HB3  H -10.754  10.619 -35.760 1.00 . A A . 251 ALA HB3  1 1 
        4  7155 1 1 101 ALA N    N  -9.907  10.953 -32.483 1.00 . A A . 251 ALA N    1 1 
        4  7156 1 1 101 ALA O    O -11.383   8.905 -32.368 1.00 . A A . 251 ALA O    1 1 
        4  7157 1 1 102 ALA C    C -14.196   7.940 -35.282 1.00 . A A . 252 ALA C    1 1 
        4  7158 1 1 102 ALA CA   C -13.635   8.293 -33.907 1.00 . A A . 252 ALA CA   1 1 
        4  7159 1 1 102 ALA CB   C -14.771   8.658 -32.934 1.00 . A A . 252 ALA CB   1 1 
        4  7160 1 1 102 ALA H    H -12.941  10.059 -34.856 1.00 . A A . 252 ALA H    1 1 
        4  7161 1 1 102 ALA HA   H -13.076   7.442 -33.516 1.00 . A A . 252 ALA HA   1 1 
        4  7162 1 1 102 ALA HB1  H -14.351   8.931 -31.967 1.00 . A A . 252 ALA HB1  1 1 
        4  7163 1 1 102 ALA HB2  H -15.342   9.499 -33.334 1.00 . A A . 252 ALA HB2  1 1 
        4  7164 1 1 102 ALA HB3  H -15.436   7.802 -32.808 1.00 . A A . 252 ALA HB3  1 1 
        4  7165 1 1 102 ALA N    N -12.739   9.431 -34.088 1.00 . A A . 252 ALA N    1 1 
        4  7166 1 1 102 ALA O    O -14.105   8.746 -36.206 1.00 . A A . 252 ALA O    1 1 
        4  7167 1 1 103 SER C    C -16.473   5.312 -36.242 1.00 . A A . 253 SER C    1 1 
        4  7168 1 1 103 SER CA   C -15.375   6.286 -36.642 1.00 . A A . 253 SER CA   1 1 
        4  7169 1 1 103 SER CB   C -14.328   5.584 -37.510 1.00 . A A . 253 SER CB   1 1 
        4  7170 1 1 103 SER H    H -14.820   6.130 -34.607 1.00 . A A . 253 SER H    1 1 
        4  7171 1 1 103 SER HA   H -15.809   7.123 -37.191 1.00 . A A . 253 SER HA   1 1 
        4  7172 1 1 103 SER HB2  H -14.805   5.200 -38.413 1.00 . A A . 253 SER HB2  1 1 
        4  7173 1 1 103 SER HB3  H -13.558   6.302 -37.793 1.00 . A A . 253 SER HB3  1 1 
        4  7174 1 1 103 SER HG   H -13.235   3.971 -37.424 1.00 . A A . 253 SER HG   1 1 
        4  7175 1 1 103 SER N    N -14.772   6.755 -35.400 1.00 . A A . 253 SER N    1 1 
        4  7176 1 1 103 SER O    O -16.544   4.913 -35.078 1.00 . A A . 253 SER O    1 1 
        4  7177 1 1 103 SER OG   O -13.726   4.514 -36.800 1.00 . A A . 253 SER OG   1 1 
        4  7178 1 1 104 MET C    C -18.682   3.312 -38.271 1.00 . A A . 254 MET C    1 1 
        4  7179 1 1 104 MET CA   C -18.414   4.006 -36.942 1.00 . A A . 254 MET CA   1 1 
        4  7180 1 1 104 MET CB   C -19.663   4.766 -36.468 1.00 . A A . 254 MET CB   1 1 
        4  7181 1 1 104 MET CE   C -23.567   3.558 -35.817 1.00 . A A . 254 MET CE   1 1 
        4  7182 1 1 104 MET CG   C -20.842   3.870 -36.127 1.00 . A A . 254 MET CG   1 1 
        4  7183 1 1 104 MET H    H -17.230   5.301 -38.129 1.00 . A A . 254 MET H    1 1 
        4  7184 1 1 104 MET HA   H -18.117   3.272 -36.193 1.00 . A A . 254 MET HA   1 1 
        4  7185 1 1 104 MET HB2  H -19.402   5.348 -35.585 1.00 . A A . 254 MET HB2  1 1 
        4  7186 1 1 104 MET HB3  H -19.969   5.455 -37.256 1.00 . A A . 254 MET HB3  1 1 
        4  7187 1 1 104 MET HE1  H -23.370   2.715 -35.154 1.00 . A A . 254 MET HE1  1 1 
        4  7188 1 1 104 MET HE2  H -24.539   3.989 -35.583 1.00 . A A . 254 MET HE2  1 1 
        4  7189 1 1 104 MET HE3  H -23.564   3.210 -36.854 1.00 . A A . 254 MET HE3  1 1 
        4  7190 1 1 104 MET HG2  H -21.108   3.293 -37.009 1.00 . A A . 254 MET HG2  1 1 
        4  7191 1 1 104 MET HG3  H -20.553   3.183 -35.332 1.00 . A A . 254 MET HG3  1 1 
        4  7192 1 1 104 MET N    N -17.323   4.942 -37.188 1.00 . A A . 254 MET N    1 1 
        4  7193 1 1 104 MET O    O -18.517   3.930 -39.320 1.00 . A A . 254 MET O    1 1 
        4  7194 1 1 104 MET SD   S -22.288   4.805 -35.603 1.00 . A A . 254 MET SD   1 1 
        4  7195 1 1 105 ASP C    C -20.904   1.389 -39.704 1.00 . A A . 255 ASP C    1 1 
        4  7196 1 1 105 ASP CA   C -19.396   1.294 -39.444 1.00 . A A . 255 ASP CA   1 1 
        4  7197 1 1 105 ASP CB   C -18.979  -0.176 -39.282 1.00 . A A . 255 ASP CB   1 1 
        4  7198 1 1 105 ASP CG   C -18.933  -0.931 -40.618 1.00 . A A . 255 ASP CG   1 1 
        4  7199 1 1 105 ASP H    H -19.180   1.580 -37.348 1.00 . A A . 255 ASP H    1 1 
        4  7200 1 1 105 ASP HA   H -18.857   1.722 -40.289 1.00 . A A . 255 ASP HA   1 1 
        4  7201 1 1 105 ASP HB2  H -17.989  -0.211 -38.828 1.00 . A A . 255 ASP HB2  1 1 
        4  7202 1 1 105 ASP HB3  H -19.685  -0.672 -38.616 1.00 . A A . 255 ASP HB3  1 1 
        4  7203 1 1 105 ASP N    N -19.077   2.047 -38.230 1.00 . A A . 255 ASP N    1 1 
        4  7204 1 1 105 ASP O    O -21.675   1.811 -38.835 1.00 . A A . 255 ASP O    1 1 
        4  7205 1 1 105 ASP OD1  O -18.803  -2.169 -40.585 1.00 . A A . 255 ASP OD1  1 1 
        4  7206 1 1 105 ASP OD2  O -19.016  -0.286 -41.695 1.00 . A A . 255 ASP OD2  1 1 
        4  7207 1 1 106 ASN C    C -23.489   0.006 -40.426 1.00 . A A . 256 ASN C    1 1 
        4  7208 1 1 106 ASN CA   C -22.719   1.006 -41.284 1.00 . A A . 256 ASN CA   1 1 
        4  7209 1 1 106 ASN CB   C -22.847   0.630 -42.761 1.00 . A A . 256 ASN CB   1 1 
        4  7210 1 1 106 ASN CG   C -22.286   1.688 -43.672 1.00 . A A . 256 ASN CG   1 1 
        4  7211 1 1 106 ASN H    H -20.627   0.636 -41.556 1.00 . A A . 256 ASN H    1 1 
        4  7212 1 1 106 ASN HA   H -23.126   2.004 -41.126 1.00 . A A . 256 ASN HA   1 1 
        4  7213 1 1 106 ASN HB2  H -22.317  -0.305 -42.933 1.00 . A A . 256 ASN HB2  1 1 
        4  7214 1 1 106 ASN HB3  H -23.900   0.487 -43.003 1.00 . A A . 256 ASN HB3  1 1 
        4  7215 1 1 106 ASN HD21 H -20.661   2.178 -44.730 1.00 . A A . 256 ASN HD21 1 1 
        4  7216 1 1 106 ASN HD22 H -20.555   0.673 -43.847 1.00 . A A . 256 ASN HD22 1 1 
        4  7217 1 1 106 ASN N    N -21.317   0.989 -40.894 1.00 . A A . 256 ASN N    1 1 
        4  7218 1 1 106 ASN ND2  N -21.073   1.495 -44.120 1.00 . A A . 256 ASN ND2  1 1 
        4  7219 1 1 106 ASN O    O -22.958  -1.028 -40.034 1.00 . A A . 256 ASN O    1 1 
        4  7220 1 1 106 ASN OD1  O -22.938   2.675 -43.962 1.00 . A A . 256 ASN OD1  1 1 
        4  7221 1 1 107 ASN C    C -26.947  -0.710 -39.903 1.00 . A A . 257 ASN C    1 1 
        4  7222 1 1 107 ASN CA   C -25.566  -0.535 -39.283 1.00 . A A . 257 ASN CA   1 1 
        4  7223 1 1 107 ASN CB   C -25.685   0.097 -37.893 1.00 . A A . 257 ASN CB   1 1 
        4  7224 1 1 107 ASN CG   C -26.363  -0.811 -36.896 1.00 . A A . 257 ASN CG   1 1 
        4  7225 1 1 107 ASN H    H -25.154   1.161 -40.504 1.00 . A A . 257 ASN H    1 1 
        4  7226 1 1 107 ASN HA   H -25.097  -1.516 -39.187 1.00 . A A . 257 ASN HA   1 1 
        4  7227 1 1 107 ASN HB2  H -24.686   0.335 -37.528 1.00 . A A . 257 ASN HB2  1 1 
        4  7228 1 1 107 ASN HB3  H -26.257   1.020 -37.974 1.00 . A A . 257 ASN HB3  1 1 
        4  7229 1 1 107 ASN HD21 H -27.344  -0.803 -35.159 1.00 . A A . 257 ASN HD21 1 1 
        4  7230 1 1 107 ASN HD22 H -26.812   0.758 -35.735 1.00 . A A . 257 ASN HD22 1 1 
        4  7231 1 1 107 ASN N    N -24.744   0.315 -40.138 1.00 . A A . 257 ASN N    1 1 
        4  7232 1 1 107 ASN ND2  N -26.883  -0.236 -35.849 1.00 . A A . 257 ASN ND2  1 1 
        4  7233 1 1 107 ASN O    O -27.480   0.227 -40.493 1.00 . A A . 257 ASN O    1 1 
        4  7234 1 1 107 ASN OD1  O -26.427  -2.016 -37.075 1.00 . A A . 257 ASN OD1  1 1 
        4  7235 1 1 108 SER C    C -28.822  -2.394 -41.821 1.00 . A A . 258 SER C    1 1 
        4  7236 1 1 108 SER CA   C -28.803  -2.324 -40.289 1.00 . A A . 258 SER CA   1 1 
        4  7237 1 1 108 SER CB   C -29.931  -1.421 -39.774 1.00 . A A . 258 SER CB   1 1 
        4  7238 1 1 108 SER H    H -26.983  -2.601 -39.207 1.00 . A A . 258 SER H    1 1 
        4  7239 1 1 108 SER HA   H -29.002  -3.331 -39.922 1.00 . A A . 258 SER HA   1 1 
        4  7240 1 1 108 SER HB2  H -29.809  -0.418 -40.182 1.00 . A A . 258 SER HB2  1 1 
        4  7241 1 1 108 SER HB3  H -30.892  -1.823 -40.096 1.00 . A A . 258 SER HB3  1 1 
        4  7242 1 1 108 SER HG   H -29.006  -1.121 -38.091 1.00 . A A . 258 SER HG   1 1 
        4  7243 1 1 108 SER N    N -27.499  -1.912 -39.741 1.00 . A A . 258 SER N    1 1 
        4  7244 1 1 108 SER O    O -27.952  -1.863 -42.501 1.00 . A A . 258 SER O    1 1 
        4  7245 1 1 108 SER OG   O -29.898  -1.361 -38.360 1.00 . A A . 258 SER OG   1 1 
        4  7246 1 1 109 LYS C    C -31.397  -3.378 -44.202 1.00 . A A . 259 LYS C    1 1 
        4  7247 1 1 109 LYS CA   C -29.935  -3.261 -43.808 1.00 . A A . 259 LYS CA   1 1 
        4  7248 1 1 109 LYS CB   C -29.167  -4.519 -44.228 1.00 . A A . 259 LYS CB   1 1 
        4  7249 1 1 109 LYS CD   C -28.181  -5.912 -46.044 1.00 . A A . 259 LYS CD   1 1 
        4  7250 1 1 109 LYS CE   C -27.935  -6.044 -47.540 1.00 . A A . 259 LYS CE   1 1 
        4  7251 1 1 109 LYS CG   C -29.028  -4.687 -45.731 1.00 . A A . 259 LYS CG   1 1 
        4  7252 1 1 109 LYS H    H -30.521  -3.504 -41.775 1.00 . A A . 259 LYS H    1 1 
        4  7253 1 1 109 LYS HA   H -29.497  -2.397 -44.309 1.00 . A A . 259 LYS HA   1 1 
        4  7254 1 1 109 LYS HB2  H -28.168  -4.466 -43.796 1.00 . A A . 259 LYS HB2  1 1 
        4  7255 1 1 109 LYS HB3  H -29.669  -5.396 -43.818 1.00 . A A . 259 LYS HB3  1 1 
        4  7256 1 1 109 LYS HD2  H -27.222  -5.819 -45.532 1.00 . A A . 259 LYS HD2  1 1 
        4  7257 1 1 109 LYS HD3  H -28.693  -6.803 -45.680 1.00 . A A . 259 LYS HD3  1 1 
        4  7258 1 1 109 LYS HE2  H -28.893  -6.161 -48.052 1.00 . A A . 259 LYS HE2  1 1 
        4  7259 1 1 109 LYS HE3  H -27.448  -5.136 -47.903 1.00 . A A . 259 LYS HE3  1 1 
        4  7260 1 1 109 LYS HG2  H -30.014  -4.802 -46.179 1.00 . A A . 259 LYS HG2  1 1 
        4  7261 1 1 109 LYS HG3  H -28.545  -3.803 -46.147 1.00 . A A . 259 LYS HG3  1 1 
        4  7262 1 1 109 LYS HZ1  H -26.167  -7.120 -47.367 1.00 . A A . 259 LYS HZ1  1 1 
        4  7263 1 1 109 LYS HZ2  H -27.504  -8.076 -47.505 1.00 . A A . 259 LYS HZ2  1 1 
        4  7264 1 1 109 LYS HZ3  H -26.902  -7.302 -48.832 1.00 . A A . 259 LYS HZ3  1 1 
        4  7265 1 1 109 LYS N    N -29.821  -3.081 -42.362 1.00 . A A . 259 LYS N    1 1 
        4  7266 1 1 109 LYS NZ   N -27.057  -7.232 -47.836 1.00 . A A . 259 LYS NZ   1 1 
        4  7267 1 1 109 LYS O    O -32.041  -4.388 -43.940 1.00 . A A . 259 LYS O    1 1 
        4  7268 1 1 110 PHE C    C -33.370  -3.083 -46.617 1.00 . A A . 260 PHE C    1 1 
        4  7269 1 1 110 PHE CA   C -33.307  -2.340 -45.282 1.00 . A A . 260 PHE CA   1 1 
        4  7270 1 1 110 PHE CB   C -33.826  -0.904 -45.436 1.00 . A A . 260 PHE CB   1 1 
        4  7271 1 1 110 PHE CD1  C -33.424  -0.065 -47.793 1.00 . A A . 260 PHE CD1  1 1 
        4  7272 1 1 110 PHE CD2  C -31.950   0.698 -46.020 1.00 . A A . 260 PHE CD2  1 1 
        4  7273 1 1 110 PHE CE1  C -32.700   0.708 -48.735 1.00 . A A . 260 PHE CE1  1 1 
        4  7274 1 1 110 PHE CE2  C -31.219   1.473 -46.953 1.00 . A A . 260 PHE CE2  1 1 
        4  7275 1 1 110 PHE CG   C -33.051  -0.080 -46.434 1.00 . A A . 260 PHE CG   1 1 
        4  7276 1 1 110 PHE CZ   C -31.595   1.476 -48.312 1.00 . A A . 260 PHE CZ   1 1 
        4  7277 1 1 110 PHE H    H -31.358  -1.524 -45.000 1.00 . A A . 260 PHE H    1 1 
        4  7278 1 1 110 PHE HA   H -33.926  -2.865 -44.554 1.00 . A A . 260 PHE HA   1 1 
        4  7279 1 1 110 PHE HB2  H -34.870  -0.939 -45.750 1.00 . A A . 260 PHE HB2  1 1 
        4  7280 1 1 110 PHE HB3  H -33.778  -0.411 -44.466 1.00 . A A . 260 PHE HB3  1 1 
        4  7281 1 1 110 PHE HD1  H -34.270  -0.648 -48.123 1.00 . A A . 260 PHE HD1  1 1 
        4  7282 1 1 110 PHE HD2  H -31.660   0.708 -44.979 1.00 . A A . 260 PHE HD2  1 1 
        4  7283 1 1 110 PHE HE1  H -32.996   0.715 -49.773 1.00 . A A . 260 PHE HE1  1 1 
        4  7284 1 1 110 PHE HE2  H -30.378   2.069 -46.622 1.00 . A A . 260 PHE HE2  1 1 
        4  7285 1 1 110 PHE HZ   H -31.045   2.074 -49.025 1.00 . A A . 260 PHE HZ   1 1 
        4  7286 1 1 110 PHE N    N -31.922  -2.337 -44.823 1.00 . A A . 260 PHE N    1 1 
        4  7287 1 1 110 PHE O    O -32.348  -3.263 -47.283 1.00 . A A . 260 PHE O    1 1 
        4  7288 1 1 111 ALA C    C -36.176  -3.934 -48.768 1.00 . A A . 261 ALA C    1 1 
        4  7289 1 1 111 ALA CA   C -34.758  -4.210 -48.273 1.00 . A A . 261 ALA CA   1 1 
        4  7290 1 1 111 ALA CB   C -34.548  -5.721 -48.066 1.00 . A A . 261 ALA CB   1 1 
        4  7291 1 1 111 ALA H    H -35.380  -3.330 -46.440 1.00 . A A . 261 ALA H    1 1 
        4  7292 1 1 111 ALA HA   H -34.043  -3.841 -49.008 1.00 . A A . 261 ALA HA   1 1 
        4  7293 1 1 111 ALA HB1  H -33.534  -5.901 -47.702 1.00 . A A . 261 ALA HB1  1 1 
        4  7294 1 1 111 ALA HB2  H -35.265  -6.094 -47.331 1.00 . A A . 261 ALA HB2  1 1 
        4  7295 1 1 111 ALA HB3  H -34.692  -6.247 -49.009 1.00 . A A . 261 ALA HB3  1 1 
        4  7296 1 1 111 ALA N    N -34.564  -3.502 -47.012 1.00 . A A . 261 ALA N    1 1 
        4  7297 1 1 111 ALA O    O -37.054  -3.594 -47.980 1.00 . A A . 261 ALA O    1 1 
        4  7298 1 1 112 LYS C    C -38.461  -5.242 -50.582 1.00 . A A . 262 LYS C    1 1 
        4  7299 1 1 112 LYS CA   C -37.726  -3.905 -50.649 1.00 . A A . 262 LYS CA   1 1 
        4  7300 1 1 112 LYS CB   C -37.633  -3.387 -52.098 1.00 . A A . 262 LYS CB   1 1 
        4  7301 1 1 112 LYS CD   C -36.832  -3.683 -54.478 1.00 . A A . 262 LYS CD   1 1 
        4  7302 1 1 112 LYS CE   C -36.230  -4.641 -55.518 1.00 . A A . 262 LYS CE   1 1 
        4  7303 1 1 112 LYS CG   C -36.901  -4.315 -53.086 1.00 . A A . 262 LYS CG   1 1 
        4  7304 1 1 112 LYS H    H -35.637  -4.360 -50.669 1.00 . A A . 262 LYS H    1 1 
        4  7305 1 1 112 LYS HA   H -38.275  -3.177 -50.050 1.00 . A A . 262 LYS HA   1 1 
        4  7306 1 1 112 LYS HB2  H -38.645  -3.219 -52.468 1.00 . A A . 262 LYS HB2  1 1 
        4  7307 1 1 112 LYS HB3  H -37.116  -2.428 -52.083 1.00 . A A . 262 LYS HB3  1 1 
        4  7308 1 1 112 LYS HD2  H -37.842  -3.414 -54.792 1.00 . A A . 262 LYS HD2  1 1 
        4  7309 1 1 112 LYS HD3  H -36.228  -2.775 -54.432 1.00 . A A . 262 LYS HD3  1 1 
        4  7310 1 1 112 LYS HE2  H -36.804  -5.570 -55.516 1.00 . A A . 262 LYS HE2  1 1 
        4  7311 1 1 112 LYS HE3  H -36.318  -4.182 -56.506 1.00 . A A . 262 LYS HE3  1 1 
        4  7312 1 1 112 LYS HG2  H -35.889  -4.499 -52.725 1.00 . A A . 262 LYS HG2  1 1 
        4  7313 1 1 112 LYS HG3  H -37.434  -5.261 -53.155 1.00 . A A . 262 LYS HG3  1 1 
        4  7314 1 1 112 LYS HZ1  H -34.238  -4.098 -55.266 1.00 . A A . 262 LYS HZ1  1 1 
        4  7315 1 1 112 LYS HZ2  H -34.683  -5.399 -54.351 1.00 . A A . 262 LYS HZ2  1 1 
        4  7316 1 1 112 LYS HZ3  H -34.429  -5.576 -55.971 1.00 . A A . 262 LYS HZ3  1 1 
        4  7317 1 1 112 LYS N    N -36.394  -4.090 -50.067 1.00 . A A . 262 LYS N    1 1 
        4  7318 1 1 112 LYS NZ   N -34.779  -4.953 -55.254 1.00 . A A . 262 LYS NZ   1 1 
        4  7319 1 1 112 LYS O    O -37.864  -6.291 -50.812 1.00 . A A . 262 LYS O    1 1 
        4  7320 1 1 113 SER C    C -41.639  -6.487 -51.176 1.00 . A A . 263 SER C    1 1 
        4  7321 1 1 113 SER CA   C -40.542  -6.423 -50.125 1.00 . A A . 263 SER CA   1 1 
        4  7322 1 1 113 SER CB   C -41.174  -6.464 -48.733 1.00 . A A . 263 SER CB   1 1 
        4  7323 1 1 113 SER H    H -40.197  -4.319 -50.088 1.00 . A A . 263 SER H    1 1 
        4  7324 1 1 113 SER HA   H -39.893  -7.290 -50.236 1.00 . A A . 263 SER HA   1 1 
        4  7325 1 1 113 SER HB2  H -41.813  -5.588 -48.603 1.00 . A A . 263 SER HB2  1 1 
        4  7326 1 1 113 SER HB3  H -41.778  -7.366 -48.635 1.00 . A A . 263 SER HB3  1 1 
        4  7327 1 1 113 SER HG   H -40.569  -6.278 -46.886 1.00 . A A . 263 SER HG   1 1 
        4  7328 1 1 113 SER N    N -39.744  -5.203 -50.260 1.00 . A A . 263 SER N    1 1 
        4  7329 1 1 113 SER O    O -42.297  -5.490 -51.441 1.00 . A A . 263 SER O    1 1 
        4  7330 1 1 113 SER OG   O -40.165  -6.460 -47.740 1.00 . A A . 263 SER OG   1 1 
        4  7331 1 1 114 ARG C    C -42.950  -6.877 -53.869 1.00 . A A . 264 ARG C    1 1 
        4  7332 1 1 114 ARG CA   C -42.887  -7.939 -52.752 1.00 . A A . 264 ARG CA   1 1 
        4  7333 1 1 114 ARG CB   C -44.247  -8.064 -52.031 1.00 . A A . 264 ARG CB   1 1 
        4  7334 1 1 114 ARG CD   C -44.983 -10.459 -52.574 1.00 . A A . 264 ARG CD   1 1 
        4  7335 1 1 114 ARG CG   C -45.279  -8.959 -52.753 1.00 . A A . 264 ARG CG   1 1 
        4  7336 1 1 114 ARG CZ   C -46.359 -11.443 -50.733 1.00 . A A . 264 ARG CZ   1 1 
        4  7337 1 1 114 ARG H    H -41.221  -8.439 -51.496 1.00 . A A . 264 ARG H    1 1 
        4  7338 1 1 114 ARG HA   H -42.667  -8.896 -53.224 1.00 . A A . 264 ARG HA   1 1 
        4  7339 1 1 114 ARG HB2  H -44.073  -8.473 -51.038 1.00 . A A . 264 ARG HB2  1 1 
        4  7340 1 1 114 ARG HB3  H -44.671  -7.067 -51.910 1.00 . A A . 264 ARG HB3  1 1 
        4  7341 1 1 114 ARG HD2  H -45.614 -11.028 -53.256 1.00 . A A . 264 ARG HD2  1 1 
        4  7342 1 1 114 ARG HD3  H -43.942 -10.648 -52.835 1.00 . A A . 264 ARG HD3  1 1 
        4  7343 1 1 114 ARG HE   H -44.454 -10.835 -50.546 1.00 . A A . 264 ARG HE   1 1 
        4  7344 1 1 114 ARG HG2  H -46.271  -8.745 -52.354 1.00 . A A . 264 ARG HG2  1 1 
        4  7345 1 1 114 ARG HG3  H -45.272  -8.721 -53.816 1.00 . A A . 264 ARG HG3  1 1 
        4  7346 1 1 114 ARG HH11 H -47.381 -11.353 -52.462 1.00 . A A . 264 ARG HH11 1 1 
        4  7347 1 1 114 ARG HH12 H -48.251 -12.022 -51.108 1.00 . A A . 264 ARG HH12 1 1 
        4  7348 1 1 114 ARG HH21 H -45.638 -11.695 -48.875 1.00 . A A . 264 ARG HH21 1 1 
        4  7349 1 1 114 ARG HH22 H -47.282 -12.212 -49.125 1.00 . A A . 264 ARG HH22 1 1 
        4  7350 1 1 114 ARG N    N -41.826  -7.674 -51.754 1.00 . A A . 264 ARG N    1 1 
        4  7351 1 1 114 ARG NE   N -45.223 -10.920 -51.190 1.00 . A A . 264 ARG NE   1 1 
        4  7352 1 1 114 ARG NH1  N -47.413 -11.617 -51.493 1.00 . A A . 264 ARG NH1  1 1 
        4  7353 1 1 114 ARG NH2  N -46.431 -11.808 -49.483 1.00 . A A . 264 ARG NH2  1 1 
        4  7354 1 1 114 ARG O    O -44.028  -6.438 -54.268 1.00 . A A . 264 ARG O    1 1 
        4  7355 1 1 115 GLY C    C -42.330  -5.904 -56.695 1.00 . A A . 265 GLY C    1 1 
        4  7356 1 1 115 GLY CA   C -41.713  -5.447 -55.387 1.00 . A A . 265 GLY CA   1 1 
        4  7357 1 1 115 GLY H    H -40.931  -6.864 -54.004 1.00 . A A . 265 GLY H    1 1 
        4  7358 1 1 115 GLY HA2  H -42.244  -4.560 -55.042 1.00 . A A . 265 GLY HA2  1 1 
        4  7359 1 1 115 GLY HA3  H -40.670  -5.184 -55.561 1.00 . A A . 265 GLY HA3  1 1 
        4  7360 1 1 115 GLY N    N -41.784  -6.469 -54.352 1.00 . A A . 265 GLY N    1 1 
        4  7361 1 1 115 GLY O    O -42.428  -7.102 -56.956 1.00 . A A . 265 GLY O    1 1 
        4  7362 1 1 116 ARG C    C -42.901  -4.211 -59.801 1.00 . A A . 266 ARG C    1 1 
        4  7363 1 1 116 ARG CA   C -43.408  -5.226 -58.795 1.00 . A A . 266 ARG CA   1 1 
        4  7364 1 1 116 ARG CB   C -44.930  -5.052 -58.670 1.00 . A A . 266 ARG CB   1 1 
        4  7365 1 1 116 ARG CD   C -47.080  -5.613 -57.535 1.00 . A A . 266 ARG CD   1 1 
        4  7366 1 1 116 ARG CG   C -45.593  -5.917 -57.604 1.00 . A A . 266 ARG CG   1 1 
        4  7367 1 1 116 ARG CZ   C -49.000  -6.179 -56.060 1.00 . A A . 266 ARG CZ   1 1 
        4  7368 1 1 116 ARG H    H -42.627  -3.976 -57.258 1.00 . A A . 266 ARG H    1 1 
        4  7369 1 1 116 ARG HA   H -43.170  -6.237 -59.128 1.00 . A A . 266 ARG HA   1 1 
        4  7370 1 1 116 ARG HB2  H -45.133  -4.007 -58.433 1.00 . A A . 266 ARG HB2  1 1 
        4  7371 1 1 116 ARG HB3  H -45.389  -5.277 -59.633 1.00 . A A . 266 ARG HB3  1 1 
        4  7372 1 1 116 ARG HD2  H -47.214  -4.536 -57.433 1.00 . A A . 266 ARG HD2  1 1 
        4  7373 1 1 116 ARG HD3  H -47.555  -5.944 -58.460 1.00 . A A . 266 ARG HD3  1 1 
        4  7374 1 1 116 ARG HE   H -47.120  -6.855 -55.814 1.00 . A A . 266 ARG HE   1 1 
        4  7375 1 1 116 ARG HG2  H -45.444  -6.970 -57.842 1.00 . A A . 266 ARG HG2  1 1 
        4  7376 1 1 116 ARG HG3  H -45.146  -5.699 -56.635 1.00 . A A . 266 ARG HG3  1 1 
        4  7377 1 1 116 ARG HH11 H -49.521  -4.933 -57.550 1.00 . A A . 266 ARG HH11 1 1 
        4  7378 1 1 116 ARG HH12 H -50.807  -5.381 -56.462 1.00 . A A . 266 ARG HH12 1 1 
        4  7379 1 1 116 ARG HH21 H -48.819  -7.385 -54.470 1.00 . A A . 266 ARG HH21 1 1 
        4  7380 1 1 116 ARG HH22 H -50.415  -6.750 -54.758 1.00 . A A . 266 ARG HH22 1 1 
        4  7381 1 1 116 ARG N    N -42.756  -4.947 -57.512 1.00 . A A . 266 ARG N    1 1 
        4  7382 1 1 116 ARG NE   N -47.716  -6.283 -56.390 1.00 . A A . 266 ARG NE   1 1 
        4  7383 1 1 116 ARG NH1  N -49.843  -5.443 -56.744 1.00 . A A . 266 ARG NH1  1 1 
        4  7384 1 1 116 ARG NH2  N -49.444  -6.824 -55.017 1.00 . A A . 266 ARG NH2  1 1 
        4  7385 1 1 116 ARG O    O -42.327  -3.201 -59.403 1.00 . A A . 266 ARG O    1 1 
        4  7386 1 1 117 ALA C    C -43.907  -2.435 -62.147 1.00 . A A . 267 ALA C    1 1 
        4  7387 1 1 117 ALA CA   C -42.800  -3.503 -62.132 1.00 . A A . 267 ALA CA   1 1 
        4  7388 1 1 117 ALA CB   C -42.705  -4.214 -63.493 1.00 . A A . 267 ALA CB   1 1 
        4  7389 1 1 117 ALA H    H -43.570  -5.325 -61.352 1.00 . A A . 267 ALA H    1 1 
        4  7390 1 1 117 ALA HA   H -41.845  -3.027 -61.907 1.00 . A A . 267 ALA HA   1 1 
        4  7391 1 1 117 ALA HB1  H -42.492  -3.478 -64.271 1.00 . A A . 267 ALA HB1  1 1 
        4  7392 1 1 117 ALA HB2  H -41.902  -4.952 -63.468 1.00 . A A . 267 ALA HB2  1 1 
        4  7393 1 1 117 ALA HB3  H -43.651  -4.709 -63.720 1.00 . A A . 267 ALA HB3  1 1 
        4  7394 1 1 117 ALA N    N -43.133  -4.462 -61.081 1.00 . A A . 267 ALA N    1 1 
        4  7395 1 1 117 ALA O    O -44.866  -2.527 -62.910 1.00 . A A . 267 ALA O    1 1 
        4  7396 1 1 118 ALA C    C -44.420   0.772 -62.102 1.00 . A A . 268 ALA C    1 1 
        4  7397 1 1 118 ALA CA   C -44.753  -0.378 -61.141 1.00 . A A . 268 ALA CA   1 1 
        4  7398 1 1 118 ALA CB   C -44.763   0.126 -59.680 1.00 . A A . 268 ALA CB   1 1 
        4  7399 1 1 118 ALA H    H -42.966  -1.434 -60.667 1.00 . A A . 268 ALA H    1 1 
        4  7400 1 1 118 ALA HA   H -45.742  -0.764 -61.386 1.00 . A A . 268 ALA HA   1 1 
        4  7401 1 1 118 ALA HB1  H -43.821   0.636 -59.460 1.00 . A A . 268 ALA HB1  1 1 
        4  7402 1 1 118 ALA HB2  H -45.589   0.825 -59.533 1.00 . A A . 268 ALA HB2  1 1 
        4  7403 1 1 118 ALA HB3  H -44.885  -0.717 -59.001 1.00 . A A . 268 ALA HB3  1 1 
        4  7404 1 1 118 ALA N    N -43.773  -1.450 -61.273 1.00 . A A . 268 ALA N    1 1 
        4  7405 1 1 118 ALA O    O -43.540   0.652 -62.954 1.00 . A A . 268 ALA O    1 1 
        4  7406 1 1 119 LYS C    C -45.033   4.172 -61.627 1.00 . A A . 269 LYS C    1 1 
        4  7407 1 1 119 LYS CA   C -44.925   3.106 -62.690 1.00 . A A . 269 LYS CA   1 1 
        4  7408 1 1 119 LYS CB   C -46.019   3.320 -63.739 1.00 . A A . 269 LYS CB   1 1 
        4  7409 1 1 119 LYS CD   C -47.036   2.709 -65.923 1.00 . A A . 269 LYS CD   1 1 
        4  7410 1 1 119 LYS CE   C -47.043   1.724 -67.080 1.00 . A A . 269 LYS CE   1 1 
        4  7411 1 1 119 LYS CG   C -45.987   2.335 -64.890 1.00 . A A . 269 LYS CG   1 1 
        4  7412 1 1 119 LYS H    H -45.836   1.918 -61.208 1.00 . A A . 269 LYS H    1 1 
        4  7413 1 1 119 LYS HA   H -43.937   3.130 -63.146 1.00 . A A . 269 LYS HA   1 1 
        4  7414 1 1 119 LYS HB2  H -46.990   3.257 -63.247 1.00 . A A . 269 LYS HB2  1 1 
        4  7415 1 1 119 LYS HB3  H -45.906   4.326 -64.143 1.00 . A A . 269 LYS HB3  1 1 
        4  7416 1 1 119 LYS HD2  H -48.017   2.716 -65.447 1.00 . A A . 269 LYS HD2  1 1 
        4  7417 1 1 119 LYS HD3  H -46.818   3.708 -66.303 1.00 . A A . 269 LYS HD3  1 1 
        4  7418 1 1 119 LYS HE2  H -46.047   1.692 -67.527 1.00 . A A . 269 LYS HE2  1 1 
        4  7419 1 1 119 LYS HE3  H -47.293   0.729 -66.702 1.00 . A A . 269 LYS HE3  1 1 
        4  7420 1 1 119 LYS HG2  H -45.000   2.357 -65.355 1.00 . A A . 269 LYS HG2  1 1 
        4  7421 1 1 119 LYS HG3  H -46.187   1.330 -64.516 1.00 . A A . 269 LYS HG3  1 1 
        4  7422 1 1 119 LYS HZ1  H -48.037   1.467 -68.883 1.00 . A A . 269 LYS HZ1  1 1 
        4  7423 1 1 119 LYS HZ2  H -48.970   2.162 -67.713 1.00 . A A . 269 LYS HZ2  1 1 
        4  7424 1 1 119 LYS HZ3  H -47.809   3.050 -68.478 1.00 . A A . 269 LYS HZ3  1 1 
        4  7425 1 1 119 LYS N    N -45.128   1.879 -61.931 1.00 . A A . 269 LYS N    1 1 
        4  7426 1 1 119 LYS NZ   N -48.046   2.132 -68.123 1.00 . A A . 269 LYS NZ   1 1 
        4  7427 1 1 119 LYS O    O -45.600   3.811 -60.569 1.00 . A A . 269 LYS O    1 1 
        4  7428 1 1 119 LYS OXT  O -44.588   5.309 -61.837 1.00 . A A . 269 LYS OXT  1 1 
        5  7429 1 1   1 GLY C    C  -2.520  18.767   1.703 1.00 . A A . 151 GLY C    1 1 
        5  7430 1 1   1 GLY CA   C  -1.949  19.844   0.824 1.00 . A A . 151 GLY CA   1 1 
        5  7431 1 1   1 GLY H1   H  -0.493  21.289   0.901 1.00 . A A . 151 GLY H1   1 1 
        5  7432 1 1   1 GLY H2   H  -1.208  20.986   2.356 1.00 . A A . 151 GLY H2   1 1 
        5  7433 1 1   1 GLY H3   H  -0.115  19.918   1.738 1.00 . A A . 151 GLY H3   1 1 
        5  7434 1 1   1 GLY HA2  H  -2.738  20.547   0.563 1.00 . A A . 151 GLY HA2  1 1 
        5  7435 1 1   1 GLY HA3  H  -1.559  19.391  -0.087 1.00 . A A . 151 GLY HA3  1 1 
        5  7436 1 1   1 GLY N    N  -0.855  20.567   1.507 1.00 . A A . 151 GLY N    1 1 
        5  7437 1 1   1 GLY O    O  -2.186  18.746   2.882 1.00 . A A . 151 GLY O    1 1 
        5  7438 1 1   2 PRO C    C  -2.764  15.750   2.298 1.00 . A A . 152 PRO C    1 1 
        5  7439 1 1   2 PRO CA   C  -3.863  16.777   2.042 1.00 . A A . 152 PRO CA   1 1 
        5  7440 1 1   2 PRO CB   C  -4.992  16.176   1.200 1.00 . A A . 152 PRO CB   1 1 
        5  7441 1 1   2 PRO CD   C  -3.884  17.736  -0.192 1.00 . A A . 152 PRO CD   1 1 
        5  7442 1 1   2 PRO CG   C  -4.531  16.370  -0.194 1.00 . A A . 152 PRO CG   1 1 
        5  7443 1 1   2 PRO HA   H  -4.249  17.168   2.983 1.00 . A A . 152 PRO HA   1 1 
        5  7444 1 1   2 PRO HB2  H  -5.121  15.116   1.421 1.00 . A A . 152 PRO HB2  1 1 
        5  7445 1 1   2 PRO HB3  H  -5.920  16.723   1.369 1.00 . A A . 152 PRO HB3  1 1 
        5  7446 1 1   2 PRO HD2  H  -3.075  17.775  -0.923 1.00 . A A . 152 PRO HD2  1 1 
        5  7447 1 1   2 PRO HD3  H  -4.628  18.510  -0.388 1.00 . A A . 152 PRO HD3  1 1 
        5  7448 1 1   2 PRO HG2  H  -3.796  15.606  -0.453 1.00 . A A . 152 PRO HG2  1 1 
        5  7449 1 1   2 PRO HG3  H  -5.370  16.343  -0.885 1.00 . A A . 152 PRO HG3  1 1 
        5  7450 1 1   2 PRO N    N  -3.361  17.858   1.184 1.00 . A A . 152 PRO N    1 1 
        5  7451 1 1   2 PRO O    O  -1.718  15.786   1.651 1.00 . A A . 152 PRO O    1 1 
        5  7452 1 1   3 LEU C    C  -2.580  12.512   2.847 1.00 . A A . 153 LEU C    1 1 
        5  7453 1 1   3 LEU CA   C  -2.048  13.771   3.509 1.00 . A A . 153 LEU CA   1 1 
        5  7454 1 1   3 LEU CB   C  -1.897  13.553   5.020 1.00 . A A . 153 LEU CB   1 1 
        5  7455 1 1   3 LEU CD1  C  -1.342  14.394   7.311 1.00 . A A . 153 LEU CD1  1 1 
        5  7456 1 1   3 LEU CD2  C   0.151  15.013   5.401 1.00 . A A . 153 LEU CD2  1 1 
        5  7457 1 1   3 LEU CG   C  -1.296  14.722   5.821 1.00 . A A . 153 LEU CG   1 1 
        5  7458 1 1   3 LEU H    H  -3.864  14.843   3.738 1.00 . A A . 153 LEU H    1 1 
        5  7459 1 1   3 LEU HA   H  -1.080  14.018   3.078 1.00 . A A . 153 LEU HA   1 1 
        5  7460 1 1   3 LEU HB2  H  -2.882  13.330   5.430 1.00 . A A . 153 LEU HB2  1 1 
        5  7461 1 1   3 LEU HB3  H  -1.267  12.678   5.174 1.00 . A A . 153 LEU HB3  1 1 
        5  7462 1 1   3 LEU HD11 H  -0.743  13.504   7.516 1.00 . A A . 153 LEU HD11 1 1 
        5  7463 1 1   3 LEU HD12 H  -0.945  15.234   7.884 1.00 . A A . 153 LEU HD12 1 1 
        5  7464 1 1   3 LEU HD13 H  -2.373  14.212   7.616 1.00 . A A . 153 LEU HD13 1 1 
        5  7465 1 1   3 LEU HD21 H   0.756  14.112   5.504 1.00 . A A . 153 LEU HD21 1 1 
        5  7466 1 1   3 LEU HD22 H   0.175  15.351   4.366 1.00 . A A . 153 LEU HD22 1 1 
        5  7467 1 1   3 LEU HD23 H   0.564  15.796   6.037 1.00 . A A . 153 LEU HD23 1 1 
        5  7468 1 1   3 LEU HG   H  -1.896  15.614   5.645 1.00 . A A . 153 LEU HG   1 1 
        5  7469 1 1   3 LEU N    N  -3.002  14.834   3.224 1.00 . A A . 153 LEU N    1 1 
        5  7470 1 1   3 LEU O    O  -3.712  12.105   3.094 1.00 . A A . 153 LEU O    1 1 
        5  7471 1 1   4 GLY C    C  -1.777  10.816  -0.172 1.00 . A A . 154 GLY C    1 1 
        5  7472 1 1   4 GLY CA   C  -2.140  10.701   1.292 1.00 . A A . 154 GLY CA   1 1 
        5  7473 1 1   4 GLY H    H  -0.851  12.307   1.817 1.00 . A A . 154 GLY H    1 1 
        5  7474 1 1   4 GLY HA2  H  -1.619   9.849   1.727 1.00 . A A . 154 GLY HA2  1 1 
        5  7475 1 1   4 GLY HA3  H  -3.215  10.542   1.379 1.00 . A A . 154 GLY HA3  1 1 
        5  7476 1 1   4 GLY N    N  -1.761  11.913   1.998 1.00 . A A . 154 GLY N    1 1 
        5  7477 1 1   4 GLY O    O  -1.240  11.833  -0.597 1.00 . A A . 154 GLY O    1 1 
        5  7478 1 1   5 SER C    C  -3.019  10.035  -3.212 1.00 . A A . 155 SER C    1 1 
        5  7479 1 1   5 SER CA   C  -1.768   9.768  -2.381 1.00 . A A . 155 SER CA   1 1 
        5  7480 1 1   5 SER CB   C  -1.176   8.410  -2.757 1.00 . A A . 155 SER CB   1 1 
        5  7481 1 1   5 SER H    H  -2.521   8.973  -0.550 1.00 . A A . 155 SER H    1 1 
        5  7482 1 1   5 SER HA   H  -1.037  10.542  -2.598 1.00 . A A . 155 SER HA   1 1 
        5  7483 1 1   5 SER HB2  H  -1.949   7.645  -2.667 1.00 . A A . 155 SER HB2  1 1 
        5  7484 1 1   5 SER HB3  H  -0.818   8.439  -3.786 1.00 . A A . 155 SER HB3  1 1 
        5  7485 1 1   5 SER HG   H   0.623   8.692  -2.061 1.00 . A A . 155 SER HG   1 1 
        5  7486 1 1   5 SER N    N  -2.075   9.785  -0.947 1.00 . A A . 155 SER N    1 1 
        5  7487 1 1   5 SER O    O  -3.247   9.397  -4.232 1.00 . A A . 155 SER O    1 1 
        5  7488 1 1   5 SER OG   O  -0.104   8.088  -1.886 1.00 . A A . 155 SER OG   1 1 
        5  7489 1 1   6 ALA C    C  -5.455  12.745  -3.094 1.00 . A A . 156 ALA C    1 1 
        5  7490 1 1   6 ALA CA   C  -5.094  11.299  -3.416 1.00 . A A . 156 ALA CA   1 1 
        5  7491 1 1   6 ALA CB   C  -6.200  10.345  -2.929 1.00 . A A . 156 ALA CB   1 1 
        5  7492 1 1   6 ALA H    H  -3.588  11.497  -1.924 1.00 . A A . 156 ALA H    1 1 
        5  7493 1 1   6 ALA HA   H  -4.975  11.191  -4.495 1.00 . A A . 156 ALA HA   1 1 
        5  7494 1 1   6 ALA HB1  H  -5.905   9.315  -3.142 1.00 . A A . 156 ALA HB1  1 1 
        5  7495 1 1   6 ALA HB2  H  -6.342  10.462  -1.855 1.00 . A A . 156 ALA HB2  1 1 
        5  7496 1 1   6 ALA HB3  H  -7.134  10.561  -3.450 1.00 . A A . 156 ALA HB3  1 1 
        5  7497 1 1   6 ALA N    N  -3.837  10.973  -2.755 1.00 . A A . 156 ALA N    1 1 
        5  7498 1 1   6 ALA O    O  -4.832  13.369  -2.244 1.00 . A A . 156 ALA O    1 1 
        5  7499 1 1   7 TRP C    C  -7.518  14.955  -2.201 1.00 . A A . 157 TRP C    1 1 
        5  7500 1 1   7 TRP CA   C  -6.923  14.643  -3.585 1.00 . A A . 157 TRP CA   1 1 
        5  7501 1 1   7 TRP CB   C  -7.968  14.999  -4.652 1.00 . A A . 157 TRP CB   1 1 
        5  7502 1 1   7 TRP CD1  C  -8.363  13.569  -6.767 1.00 . A A . 157 TRP CD1  1 1 
        5  7503 1 1   7 TRP CD2  C  -9.321  12.712  -4.955 1.00 . A A . 157 TRP CD2  1 1 
        5  7504 1 1   7 TRP CE2  C  -9.568  11.845  -6.062 1.00 . A A . 157 TRP CE2  1 1 
        5  7505 1 1   7 TRP CE3  C  -9.852  12.371  -3.699 1.00 . A A . 157 TRP CE3  1 1 
        5  7506 1 1   7 TRP CG   C  -8.517  13.808  -5.443 1.00 . A A . 157 TRP CG   1 1 
        5  7507 1 1   7 TRP CH2  C -10.815  10.323  -4.694 1.00 . A A . 157 TRP CH2  1 1 
        5  7508 1 1   7 TRP CZ2  C -10.306  10.652  -5.938 1.00 . A A . 157 TRP CZ2  1 1 
        5  7509 1 1   7 TRP CZ3  C -10.603  11.172  -3.568 1.00 . A A . 157 TRP CZ3  1 1 
        5  7510 1 1   7 TRP H    H  -6.955  12.693  -4.451 1.00 . A A . 157 TRP H    1 1 
        5  7511 1 1   7 TRP HA   H  -6.063  15.301  -3.723 1.00 . A A . 157 TRP HA   1 1 
        5  7512 1 1   7 TRP HB2  H  -8.792  15.502  -4.159 1.00 . A A . 157 TRP HB2  1 1 
        5  7513 1 1   7 TRP HB3  H  -7.521  15.700  -5.355 1.00 . A A . 157 TRP HB3  1 1 
        5  7514 1 1   7 TRP HD1  H  -7.824  14.218  -7.434 1.00 . A A . 157 TRP HD1  1 1 
        5  7515 1 1   7 TRP HE1  H  -8.967  12.043  -8.094 1.00 . A A . 157 TRP HE1  1 1 
        5  7516 1 1   7 TRP HE3  H  -9.691  13.014  -2.856 1.00 . A A . 157 TRP HE3  1 1 
        5  7517 1 1   7 TRP HH2  H -11.380   9.410  -4.574 1.00 . A A . 157 TRP HH2  1 1 
        5  7518 1 1   7 TRP HZ2  H -10.470  10.010  -6.793 1.00 . A A . 157 TRP HZ2  1 1 
        5  7519 1 1   7 TRP HZ3  H -11.019  10.897  -2.608 1.00 . A A . 157 TRP HZ3  1 1 
        5  7520 1 1   7 TRP N    N  -6.471  13.261  -3.771 1.00 . A A . 157 TRP N    1 1 
        5  7521 1 1   7 TRP NE1  N  -8.970  12.409  -7.150 1.00 . A A . 157 TRP NE1  1 1 
        5  7522 1 1   7 TRP O    O  -7.766  16.112  -1.889 1.00 . A A . 157 TRP O    1 1 
        5  7523 1 1   8 GLY C    C  -9.807  14.283  -0.005 1.00 . A A . 158 GLY C    1 1 
        5  7524 1 1   8 GLY CA   C  -8.291  14.166  -0.046 1.00 . A A . 158 GLY CA   1 1 
        5  7525 1 1   8 GLY H    H  -7.506  13.003  -1.658 1.00 . A A . 158 GLY H    1 1 
        5  7526 1 1   8 GLY HA2  H  -7.990  13.345   0.604 1.00 . A A . 158 GLY HA2  1 1 
        5  7527 1 1   8 GLY HA3  H  -7.867  15.087   0.357 1.00 . A A . 158 GLY HA3  1 1 
        5  7528 1 1   8 GLY N    N  -7.736  13.939  -1.375 1.00 . A A . 158 GLY N    1 1 
        5  7529 1 1   8 GLY O    O -10.334  15.269   0.485 1.00 . A A . 158 GLY O    1 1 
        5  7530 1 1   9 ASN C    C -12.696  14.339  -1.230 1.00 . A A . 159 ASN C    1 1 
        5  7531 1 1   9 ASN CA   C -11.961  13.175  -0.543 1.00 . A A . 159 ASN CA   1 1 
        5  7532 1 1   9 ASN CB   C -12.518  12.987   0.872 1.00 . A A . 159 ASN CB   1 1 
        5  7533 1 1   9 ASN CG   C -13.973  12.603   0.861 1.00 . A A . 159 ASN CG   1 1 
        5  7534 1 1   9 ASN H    H  -9.976  12.485  -0.898 1.00 . A A . 159 ASN H    1 1 
        5  7535 1 1   9 ASN HA   H -12.220  12.276  -1.102 1.00 . A A . 159 ASN HA   1 1 
        5  7536 1 1   9 ASN HB2  H -11.954  12.206   1.375 1.00 . A A . 159 ASN HB2  1 1 
        5  7537 1 1   9 ASN HB3  H -12.401  13.916   1.429 1.00 . A A . 159 ASN HB3  1 1 
        5  7538 1 1   9 ASN HD21 H -15.724  12.971   1.742 1.00 . A A . 159 ASN HD21 1 1 
        5  7539 1 1   9 ASN HD22 H -14.371  13.908   2.329 1.00 . A A . 159 ASN HD22 1 1 
        5  7540 1 1   9 ASN N    N -10.486  13.258  -0.514 1.00 . A A . 159 ASN N    1 1 
        5  7541 1 1   9 ASN ND2  N -14.749  13.209   1.715 1.00 . A A . 159 ASN ND2  1 1 
        5  7542 1 1   9 ASN O    O -13.296  15.190  -0.578 1.00 . A A . 159 ASN O    1 1 
        5  7543 1 1   9 ASN OD1  O -14.387  11.757   0.089 1.00 . A A . 159 ASN OD1  1 1 
        5  7544 1 1  10 LEU C    C -14.884  15.030  -3.295 1.00 . A A . 160 LEU C    1 1 
        5  7545 1 1  10 LEU CA   C -13.391  15.357  -3.327 1.00 . A A . 160 LEU CA   1 1 
        5  7546 1 1  10 LEU CB   C -12.897  15.377  -4.781 1.00 . A A . 160 LEU CB   1 1 
        5  7547 1 1  10 LEU CD1  C -11.241  15.975  -6.529 1.00 . A A . 160 LEU CD1  1 1 
        5  7548 1 1  10 LEU CD2  C -11.402  17.441  -4.510 1.00 . A A . 160 LEU CD2  1 1 
        5  7549 1 1  10 LEU CG   C -11.527  16.006  -5.030 1.00 . A A . 160 LEU CG   1 1 
        5  7550 1 1  10 LEU H    H -12.151  13.651  -3.053 1.00 . A A . 160 LEU H    1 1 
        5  7551 1 1  10 LEU HA   H -13.243  16.338  -2.878 1.00 . A A . 160 LEU HA   1 1 
        5  7552 1 1  10 LEU HB2  H -12.855  14.351  -5.147 1.00 . A A . 160 LEU HB2  1 1 
        5  7553 1 1  10 LEU HB3  H -13.626  15.912  -5.378 1.00 . A A . 160 LEU HB3  1 1 
        5  7554 1 1  10 LEU HD11 H -11.260  14.945  -6.883 1.00 . A A . 160 LEU HD11 1 1 
        5  7555 1 1  10 LEU HD12 H -11.997  16.557  -7.061 1.00 . A A . 160 LEU HD12 1 1 
        5  7556 1 1  10 LEU HD13 H -10.258  16.400  -6.721 1.00 . A A . 160 LEU HD13 1 1 
        5  7557 1 1  10 LEU HD21 H -11.464  17.445  -3.420 1.00 . A A . 160 LEU HD21 1 1 
        5  7558 1 1  10 LEU HD22 H -10.440  17.858  -4.804 1.00 . A A . 160 LEU HD22 1 1 
        5  7559 1 1  10 LEU HD23 H -12.202  18.058  -4.916 1.00 . A A . 160 LEU HD23 1 1 
        5  7560 1 1  10 LEU HG   H -10.789  15.397  -4.525 1.00 . A A . 160 LEU HG   1 1 
        5  7561 1 1  10 LEU N    N -12.663  14.353  -2.555 1.00 . A A . 160 LEU N    1 1 
        5  7562 1 1  10 LEU O    O -15.275  13.866  -3.367 1.00 . A A . 160 LEU O    1 1 
        5  7563 1 1  11 SER C    C -17.707  15.598  -4.543 1.00 . A A . 161 SER C    1 1 
        5  7564 1 1  11 SER CA   C -17.166  15.884  -3.148 1.00 . A A . 161 SER CA   1 1 
        5  7565 1 1  11 SER CB   C -17.830  17.154  -2.612 1.00 . A A . 161 SER CB   1 1 
        5  7566 1 1  11 SER H    H -15.340  17.005  -3.165 1.00 . A A . 161 SER H    1 1 
        5  7567 1 1  11 SER HA   H -17.406  15.049  -2.490 1.00 . A A . 161 SER HA   1 1 
        5  7568 1 1  11 SER HB2  H -17.665  17.970  -3.314 1.00 . A A . 161 SER HB2  1 1 
        5  7569 1 1  11 SER HB3  H -18.902  16.985  -2.510 1.00 . A A . 161 SER HB3  1 1 
        5  7570 1 1  11 SER HG   H -16.439  17.932  -1.497 1.00 . A A . 161 SER HG   1 1 
        5  7571 1 1  11 SER N    N -15.713  16.060  -3.197 1.00 . A A . 161 SER N    1 1 
        5  7572 1 1  11 SER O    O -16.994  15.737  -5.529 1.00 . A A . 161 SER O    1 1 
        5  7573 1 1  11 SER OG   O -17.294  17.511  -1.352 1.00 . A A . 161 SER OG   1 1 
        5  7574 1 1  12 TYR C    C -19.419  16.115  -6.895 1.00 . A A . 162 TYR C    1 1 
        5  7575 1 1  12 TYR CA   C -19.597  14.946  -5.935 1.00 . A A . 162 TYR CA   1 1 
        5  7576 1 1  12 TYR CB   C -21.092  14.676  -5.778 1.00 . A A . 162 TYR CB   1 1 
        5  7577 1 1  12 TYR CD1  C -21.501  12.511  -4.511 1.00 . A A . 162 TYR CD1  1 1 
        5  7578 1 1  12 TYR CD2  C -21.760  12.513  -6.922 1.00 . A A . 162 TYR CD2  1 1 
        5  7579 1 1  12 TYR CE1  C -21.860  11.136  -4.473 1.00 . A A . 162 TYR CE1  1 1 
        5  7580 1 1  12 TYR CE2  C -22.118  11.142  -6.886 1.00 . A A . 162 TYR CE2  1 1 
        5  7581 1 1  12 TYR CG   C -21.454  13.212  -5.735 1.00 . A A . 162 TYR CG   1 1 
        5  7582 1 1  12 TYR CZ   C -22.170  10.468  -5.661 1.00 . A A . 162 TYR CZ   1 1 
        5  7583 1 1  12 TYR H    H -19.538  15.131  -3.803 1.00 . A A . 162 TYR H    1 1 
        5  7584 1 1  12 TYR HA   H -19.118  14.070  -6.376 1.00 . A A . 162 TYR HA   1 1 
        5  7585 1 1  12 TYR HB2  H -21.446  15.159  -4.866 1.00 . A A . 162 TYR HB2  1 1 
        5  7586 1 1  12 TYR HB3  H -21.610  15.126  -6.624 1.00 . A A . 162 TYR HB3  1 1 
        5  7587 1 1  12 TYR HD1  H -21.267  13.023  -3.589 1.00 . A A . 162 TYR HD1  1 1 
        5  7588 1 1  12 TYR HD2  H -21.721  13.027  -7.871 1.00 . A A . 162 TYR HD2  1 1 
        5  7589 1 1  12 TYR HE1  H -21.892  10.609  -3.531 1.00 . A A . 162 TYR HE1  1 1 
        5  7590 1 1  12 TYR HE2  H -22.350  10.615  -7.799 1.00 . A A . 162 TYR HE2  1 1 
        5  7591 1 1  12 TYR HH   H -22.509   8.770  -4.752 1.00 . A A . 162 TYR HH   1 1 
        5  7592 1 1  12 TYR N    N -18.980  15.225  -4.635 1.00 . A A . 162 TYR N    1 1 
        5  7593 1 1  12 TYR O    O -19.010  15.924  -8.028 1.00 . A A . 162 TYR O    1 1 
        5  7594 1 1  12 TYR OH   O -22.528   9.145  -5.635 1.00 . A A . 162 TYR OH   1 1 
        5  7595 1 1  13 ALA C    C -18.152  18.685  -7.795 1.00 . A A . 163 ALA C    1 1 
        5  7596 1 1  13 ALA CA   C -19.591  18.507  -7.293 1.00 . A A . 163 ALA CA   1 1 
        5  7597 1 1  13 ALA CB   C -20.050  19.753  -6.528 1.00 . A A . 163 ALA CB   1 1 
        5  7598 1 1  13 ALA H    H -20.044  17.447  -5.498 1.00 . A A . 163 ALA H    1 1 
        5  7599 1 1  13 ALA HA   H -20.235  18.376  -8.162 1.00 . A A . 163 ALA HA   1 1 
        5  7600 1 1  13 ALA HB1  H -19.411  19.909  -5.656 1.00 . A A . 163 ALA HB1  1 1 
        5  7601 1 1  13 ALA HB2  H -19.984  20.625  -7.180 1.00 . A A . 163 ALA HB2  1 1 
        5  7602 1 1  13 ALA HB3  H -21.084  19.624  -6.201 1.00 . A A . 163 ALA HB3  1 1 
        5  7603 1 1  13 ALA N    N -19.716  17.326  -6.443 1.00 . A A . 163 ALA N    1 1 
        5  7604 1 1  13 ALA O    O -17.932  19.022  -8.956 1.00 . A A . 163 ALA O    1 1 
        5  7605 1 1  14 ASP C    C -15.376  17.573  -8.333 1.00 . A A . 164 ASP C    1 1 
        5  7606 1 1  14 ASP CA   C -15.776  18.604  -7.288 1.00 . A A . 164 ASP CA   1 1 
        5  7607 1 1  14 ASP CB   C -14.885  18.407  -6.067 1.00 . A A . 164 ASP CB   1 1 
        5  7608 1 1  14 ASP CG   C -15.153  19.413  -4.980 1.00 . A A . 164 ASP CG   1 1 
        5  7609 1 1  14 ASP H    H -17.404  18.167  -5.984 1.00 . A A . 164 ASP H    1 1 
        5  7610 1 1  14 ASP HA   H -15.618  19.605  -7.691 1.00 . A A . 164 ASP HA   1 1 
        5  7611 1 1  14 ASP HB2  H -15.065  17.415  -5.666 1.00 . A A . 164 ASP HB2  1 1 
        5  7612 1 1  14 ASP HB3  H -13.842  18.479  -6.374 1.00 . A A . 164 ASP HB3  1 1 
        5  7613 1 1  14 ASP N    N -17.182  18.451  -6.925 1.00 . A A . 164 ASP N    1 1 
        5  7614 1 1  14 ASP O    O -14.632  17.870  -9.254 1.00 . A A . 164 ASP O    1 1 
        5  7615 1 1  14 ASP OD1  O -15.410  18.973  -3.835 1.00 . A A . 164 ASP OD1  1 1 
        5  7616 1 1  14 ASP OD2  O -15.119  20.628  -5.252 1.00 . A A . 164 ASP OD2  1 1 
        5  7617 1 1  15 LEU C    C -16.188  15.509 -10.482 1.00 . A A . 165 LEU C    1 1 
        5  7618 1 1  15 LEU CA   C -15.539  15.274  -9.120 1.00 . A A . 165 LEU CA   1 1 
        5  7619 1 1  15 LEU CB   C -15.995  13.927  -8.552 1.00 . A A . 165 LEU CB   1 1 
        5  7620 1 1  15 LEU CD1  C -15.937  12.226  -6.730 1.00 . A A . 165 LEU CD1  1 1 
        5  7621 1 1  15 LEU CD2  C -13.776  13.034  -7.713 1.00 . A A . 165 LEU CD2  1 1 
        5  7622 1 1  15 LEU CG   C -15.213  13.422  -7.330 1.00 . A A . 165 LEU CG   1 1 
        5  7623 1 1  15 LEU H    H -16.475  16.143  -7.394 1.00 . A A . 165 LEU H    1 1 
        5  7624 1 1  15 LEU HA   H -14.460  15.248  -9.263 1.00 . A A . 165 LEU HA   1 1 
        5  7625 1 1  15 LEU HB2  H -17.046  14.013  -8.276 1.00 . A A . 165 LEU HB2  1 1 
        5  7626 1 1  15 LEU HB3  H -15.913  13.179  -9.339 1.00 . A A . 165 LEU HB3  1 1 
        5  7627 1 1  15 LEU HD11 H -15.994  11.421  -7.463 1.00 . A A . 165 LEU HD11 1 1 
        5  7628 1 1  15 LEU HD12 H -15.399  11.882  -5.846 1.00 . A A . 165 LEU HD12 1 1 
        5  7629 1 1  15 LEU HD13 H -16.945  12.521  -6.435 1.00 . A A . 165 LEU HD13 1 1 
        5  7630 1 1  15 LEU HD21 H -13.273  12.604  -6.847 1.00 . A A . 165 LEU HD21 1 1 
        5  7631 1 1  15 LEU HD22 H -13.792  12.302  -8.520 1.00 . A A . 165 LEU HD22 1 1 
        5  7632 1 1  15 LEU HD23 H -13.230  13.917  -8.037 1.00 . A A . 165 LEU HD23 1 1 
        5  7633 1 1  15 LEU HG   H -15.172  14.212  -6.584 1.00 . A A . 165 LEU HG   1 1 
        5  7634 1 1  15 LEU N    N -15.865  16.351  -8.185 1.00 . A A . 165 LEU N    1 1 
        5  7635 1 1  15 LEU O    O -15.571  15.271 -11.516 1.00 . A A . 165 LEU O    1 1 
        5  7636 1 1  16 ILE C    C -17.312  17.414 -12.431 1.00 . A A . 166 ILE C    1 1 
        5  7637 1 1  16 ILE CA   C -18.110  16.313 -11.741 1.00 . A A . 166 ILE CA   1 1 
        5  7638 1 1  16 ILE CB   C -19.562  16.826 -11.495 1.00 . A A . 166 ILE CB   1 1 
        5  7639 1 1  16 ILE CD1  C -21.688  16.282 -10.171 1.00 . A A . 166 ILE CD1  1 1 
        5  7640 1 1  16 ILE CG1  C -20.435  15.733 -10.862 1.00 . A A . 166 ILE CG1  1 1 
        5  7641 1 1  16 ILE CG2  C -20.218  17.258 -12.810 1.00 . A A . 166 ILE CG2  1 1 
        5  7642 1 1  16 ILE H    H -17.905  16.156  -9.604 1.00 . A A . 166 ILE H    1 1 
        5  7643 1 1  16 ILE HA   H -18.135  15.432 -12.381 1.00 . A A . 166 ILE HA   1 1 
        5  7644 1 1  16 ILE HB   H -19.522  17.680 -10.820 1.00 . A A . 166 ILE HB   1 1 
        5  7645 1 1  16 ILE HD11 H -22.373  16.699 -10.911 1.00 . A A . 166 ILE HD11 1 1 
        5  7646 1 1  16 ILE HD12 H -22.186  15.477  -9.634 1.00 . A A . 166 ILE HD12 1 1 
        5  7647 1 1  16 ILE HD13 H -21.406  17.063  -9.464 1.00 . A A . 166 ILE HD13 1 1 
        5  7648 1 1  16 ILE HG12 H -20.731  15.030 -11.637 1.00 . A A . 166 ILE HG12 1 1 
        5  7649 1 1  16 ILE HG13 H -19.850  15.191 -10.129 1.00 . A A . 166 ILE HG13 1 1 
        5  7650 1 1  16 ILE HG21 H -20.244  16.418 -13.507 1.00 . A A . 166 ILE HG21 1 1 
        5  7651 1 1  16 ILE HG22 H -21.235  17.590 -12.618 1.00 . A A . 166 ILE HG22 1 1 
        5  7652 1 1  16 ILE HG23 H -19.652  18.085 -13.246 1.00 . A A . 166 ILE HG23 1 1 
        5  7653 1 1  16 ILE N    N -17.422  15.994 -10.487 1.00 . A A . 166 ILE N    1 1 
        5  7654 1 1  16 ILE O    O -17.030  17.347 -13.626 1.00 . A A . 166 ILE O    1 1 
        5  7655 1 1  17 THR C    C -14.817  19.021 -12.729 1.00 . A A . 167 THR C    1 1 
        5  7656 1 1  17 THR CA   C -16.143  19.525 -12.180 1.00 . A A . 167 THR CA   1 1 
        5  7657 1 1  17 THR CB   C -15.877  20.560 -11.071 1.00 . A A . 167 THR CB   1 1 
        5  7658 1 1  17 THR CG2  C -14.943  21.647 -11.520 1.00 . A A . 167 THR CG2  1 1 
        5  7659 1 1  17 THR H    H -17.206  18.443 -10.681 1.00 . A A . 167 THR H    1 1 
        5  7660 1 1  17 THR HA   H -16.688  19.999 -12.991 1.00 . A A . 167 THR HA   1 1 
        5  7661 1 1  17 THR HB   H -15.438  20.056 -10.235 1.00 . A A . 167 THR HB   1 1 
        5  7662 1 1  17 THR HG1  H -17.516  20.559 -10.001 1.00 . A A . 167 THR HG1  1 1 
        5  7663 1 1  17 THR HG21 H -15.111  22.543 -10.924 1.00 . A A . 167 THR HG21 1 1 
        5  7664 1 1  17 THR HG22 H -13.912  21.318 -11.395 1.00 . A A . 167 THR HG22 1 1 
        5  7665 1 1  17 THR HG23 H -15.118  21.868 -12.565 1.00 . A A . 167 THR HG23 1 1 
        5  7666 1 1  17 THR N    N -16.937  18.423 -11.661 1.00 . A A . 167 THR N    1 1 
        5  7667 1 1  17 THR O    O -14.422  19.399 -13.821 1.00 . A A . 167 THR O    1 1 
        5  7668 1 1  17 THR OG1  O -17.114  21.145 -10.659 1.00 . A A . 167 THR OG1  1 1 
        5  7669 1 1  18 LYS C    C -12.947  16.895 -13.747 1.00 . A A . 168 LYS C    1 1 
        5  7670 1 1  18 LYS CA   C -12.844  17.626 -12.423 1.00 . A A . 168 LYS CA   1 1 
        5  7671 1 1  18 LYS CB   C -12.290  16.658 -11.384 1.00 . A A . 168 LYS CB   1 1 
        5  7672 1 1  18 LYS CD   C -10.044  16.720 -10.269 1.00 . A A . 168 LYS CD   1 1 
        5  7673 1 1  18 LYS CE   C  -9.224  17.204 -11.481 1.00 . A A . 168 LYS CE   1 1 
        5  7674 1 1  18 LYS CG   C -11.460  17.304 -10.293 1.00 . A A . 168 LYS CG   1 1 
        5  7675 1 1  18 LYS H    H -14.503  17.862 -11.084 1.00 . A A . 168 LYS H    1 1 
        5  7676 1 1  18 LYS HA   H -12.146  18.452 -12.552 1.00 . A A . 168 LYS HA   1 1 
        5  7677 1 1  18 LYS HB2  H -13.118  16.121 -10.928 1.00 . A A . 168 LYS HB2  1 1 
        5  7678 1 1  18 LYS HB3  H -11.669  15.938 -11.903 1.00 . A A . 168 LYS HB3  1 1 
        5  7679 1 1  18 LYS HD2  H  -9.548  17.033  -9.352 1.00 . A A . 168 LYS HD2  1 1 
        5  7680 1 1  18 LYS HD3  H -10.108  15.630 -10.281 1.00 . A A . 168 LYS HD3  1 1 
        5  7681 1 1  18 LYS HE2  H  -9.738  16.910 -12.399 1.00 . A A . 168 LYS HE2  1 1 
        5  7682 1 1  18 LYS HE3  H  -9.164  18.295 -11.453 1.00 . A A . 168 LYS HE3  1 1 
        5  7683 1 1  18 LYS HG2  H -11.404  18.376 -10.464 1.00 . A A . 168 LYS HG2  1 1 
        5  7684 1 1  18 LYS HG3  H -11.938  17.123  -9.331 1.00 . A A . 168 LYS HG3  1 1 
        5  7685 1 1  18 LYS HZ1  H  -7.877  15.627 -11.539 1.00 . A A . 168 LYS HZ1  1 1 
        5  7686 1 1  18 LYS HZ2  H  -7.340  16.978 -12.317 1.00 . A A . 168 LYS HZ2  1 1 
        5  7687 1 1  18 LYS HZ3  H  -7.336  16.921 -10.669 1.00 . A A . 168 LYS HZ3  1 1 
        5  7688 1 1  18 LYS N    N -14.134  18.160 -11.988 1.00 . A A . 168 LYS N    1 1 
        5  7689 1 1  18 LYS NZ   N  -7.832  16.636 -11.500 1.00 . A A . 168 LYS NZ   1 1 
        5  7690 1 1  18 LYS O    O -12.031  16.967 -14.556 1.00 . A A . 168 LYS O    1 1 
        5  7691 1 1  19 ALA C    C -14.319  16.536 -16.381 1.00 . A A . 169 ALA C    1 1 
        5  7692 1 1  19 ALA CA   C -14.261  15.519 -15.242 1.00 . A A . 169 ALA CA   1 1 
        5  7693 1 1  19 ALA CB   C -15.556  14.716 -15.186 1.00 . A A . 169 ALA CB   1 1 
        5  7694 1 1  19 ALA H    H -14.770  16.146 -13.267 1.00 . A A . 169 ALA H    1 1 
        5  7695 1 1  19 ALA HA   H -13.423  14.846 -15.418 1.00 . A A . 169 ALA HA   1 1 
        5  7696 1 1  19 ALA HB1  H -15.550  14.076 -14.305 1.00 . A A . 169 ALA HB1  1 1 
        5  7697 1 1  19 ALA HB2  H -16.409  15.395 -15.136 1.00 . A A . 169 ALA HB2  1 1 
        5  7698 1 1  19 ALA HB3  H -15.634  14.100 -16.081 1.00 . A A . 169 ALA HB3  1 1 
        5  7699 1 1  19 ALA N    N -14.052  16.207 -13.977 1.00 . A A . 169 ALA N    1 1 
        5  7700 1 1  19 ALA O    O -13.700  16.359 -17.425 1.00 . A A . 169 ALA O    1 1 
        5  7701 1 1  20 ILE C    C -13.897  19.331 -17.424 1.00 . A A . 170 ILE C    1 1 
        5  7702 1 1  20 ILE CA   C -15.241  18.641 -17.176 1.00 . A A . 170 ILE CA   1 1 
        5  7703 1 1  20 ILE CB   C -16.315  19.675 -16.718 1.00 . A A . 170 ILE CB   1 1 
        5  7704 1 1  20 ILE CD1  C -18.692  19.760 -15.702 1.00 . A A . 170 ILE CD1  1 1 
        5  7705 1 1  20 ILE CG1  C -17.691  18.984 -16.572 1.00 . A A . 170 ILE CG1  1 1 
        5  7706 1 1  20 ILE CG2  C -16.423  20.826 -17.717 1.00 . A A . 170 ILE CG2  1 1 
        5  7707 1 1  20 ILE H    H -15.536  17.722 -15.267 1.00 . A A . 170 ILE H    1 1 
        5  7708 1 1  20 ILE HA   H -15.568  18.173 -18.109 1.00 . A A . 170 ILE HA   1 1 
        5  7709 1 1  20 ILE HB   H -16.020  20.079 -15.751 1.00 . A A . 170 ILE HB   1 1 
        5  7710 1 1  20 ILE HD11 H -18.890  20.736 -16.141 1.00 . A A . 170 ILE HD11 1 1 
        5  7711 1 1  20 ILE HD12 H -19.624  19.200 -15.637 1.00 . A A . 170 ILE HD12 1 1 
        5  7712 1 1  20 ILE HD13 H -18.279  19.890 -14.701 1.00 . A A . 170 ILE HD13 1 1 
        5  7713 1 1  20 ILE HG12 H -18.121  18.845 -17.565 1.00 . A A . 170 ILE HG12 1 1 
        5  7714 1 1  20 ILE HG13 H -17.553  18.002 -16.126 1.00 . A A . 170 ILE HG13 1 1 
        5  7715 1 1  20 ILE HG21 H -16.673  20.436 -18.704 1.00 . A A . 170 ILE HG21 1 1 
        5  7716 1 1  20 ILE HG22 H -17.195  21.518 -17.401 1.00 . A A . 170 ILE HG22 1 1 
        5  7717 1 1  20 ILE HG23 H -15.476  21.364 -17.769 1.00 . A A . 170 ILE HG23 1 1 
        5  7718 1 1  20 ILE N    N -15.064  17.608 -16.161 1.00 . A A . 170 ILE N    1 1 
        5  7719 1 1  20 ILE O    O -13.537  19.615 -18.561 1.00 . A A . 170 ILE O    1 1 
        5  7720 1 1  21 GLU C    C -10.841  19.319 -17.222 1.00 . A A . 171 GLU C    1 1 
        5  7721 1 1  21 GLU CA   C -11.827  20.206 -16.466 1.00 . A A . 171 GLU CA   1 1 
        5  7722 1 1  21 GLU CB   C -11.245  20.478 -15.072 1.00 . A A . 171 GLU CB   1 1 
        5  7723 1 1  21 GLU CD   C -11.165  22.603 -13.690 1.00 . A A . 171 GLU CD   1 1 
        5  7724 1 1  21 GLU CG   C -12.034  21.483 -14.246 1.00 . A A . 171 GLU CG   1 1 
        5  7725 1 1  21 GLU H    H -13.492  19.329 -15.432 1.00 . A A . 171 GLU H    1 1 
        5  7726 1 1  21 GLU HA   H -11.925  21.152 -17.000 1.00 . A A . 171 GLU HA   1 1 
        5  7727 1 1  21 GLU HB2  H -11.200  19.539 -14.523 1.00 . A A . 171 GLU HB2  1 1 
        5  7728 1 1  21 GLU HB3  H -10.230  20.845 -15.192 1.00 . A A . 171 GLU HB3  1 1 
        5  7729 1 1  21 GLU HG2  H -12.819  21.910 -14.868 1.00 . A A . 171 GLU HG2  1 1 
        5  7730 1 1  21 GLU HG3  H -12.497  20.958 -13.413 1.00 . A A . 171 GLU HG3  1 1 
        5  7731 1 1  21 GLU N    N -13.147  19.575 -16.359 1.00 . A A . 171 GLU N    1 1 
        5  7732 1 1  21 GLU O    O  -9.888  19.809 -17.822 1.00 . A A . 171 GLU O    1 1 
        5  7733 1 1  21 GLU OE1  O -10.612  23.385 -14.489 1.00 . A A . 171 GLU OE1  1 1 
        5  7734 1 1  21 GLU OE2  O -11.045  22.708 -12.443 1.00 . A A . 171 GLU OE2  1 1 
        5  7735 1 1  22 SER C    C -10.443  17.010 -19.335 1.00 . A A . 172 SER C    1 1 
        5  7736 1 1  22 SER CA   C -10.180  17.053 -17.838 1.00 . A A . 172 SER CA   1 1 
        5  7737 1 1  22 SER CB   C -10.368  15.649 -17.262 1.00 . A A . 172 SER CB   1 1 
        5  7738 1 1  22 SER H    H -11.881  17.666 -16.680 1.00 . A A . 172 SER H    1 1 
        5  7739 1 1  22 SER HA   H  -9.148  17.362 -17.677 1.00 . A A . 172 SER HA   1 1 
        5  7740 1 1  22 SER HB2  H -11.393  15.322 -17.436 1.00 . A A . 172 SER HB2  1 1 
        5  7741 1 1  22 SER HB3  H  -9.688  14.963 -17.767 1.00 . A A . 172 SER HB3  1 1 
        5  7742 1 1  22 SER HG   H -10.772  16.179 -15.423 1.00 . A A . 172 SER HG   1 1 
        5  7743 1 1  22 SER N    N -11.070  18.013 -17.179 1.00 . A A . 172 SER N    1 1 
        5  7744 1 1  22 SER O    O  -9.563  16.670 -20.118 1.00 . A A . 172 SER O    1 1 
        5  7745 1 1  22 SER OG   O -10.103  15.628 -15.867 1.00 . A A . 172 SER OG   1 1 
        5  7746 1 1  23 SER C    C -11.299  18.566 -21.790 1.00 . A A . 173 SER C    1 1 
        5  7747 1 1  23 SER CA   C -11.993  17.361 -21.155 1.00 . A A . 173 SER CA   1 1 
        5  7748 1 1  23 SER CB   C -13.508  17.446 -21.348 1.00 . A A . 173 SER CB   1 1 
        5  7749 1 1  23 SER H    H -12.370  17.597 -19.059 1.00 . A A . 173 SER H    1 1 
        5  7750 1 1  23 SER HA   H -11.622  16.446 -21.615 1.00 . A A . 173 SER HA   1 1 
        5  7751 1 1  23 SER HB2  H -13.759  17.178 -22.371 1.00 . A A . 173 SER HB2  1 1 
        5  7752 1 1  23 SER HB3  H -13.992  16.745 -20.681 1.00 . A A . 173 SER HB3  1 1 
        5  7753 1 1  23 SER HG   H -13.719  19.001 -20.182 1.00 . A A . 173 SER HG   1 1 
        5  7754 1 1  23 SER N    N -11.660  17.343 -19.737 1.00 . A A . 173 SER N    1 1 
        5  7755 1 1  23 SER O    O -11.175  19.614 -21.161 1.00 . A A . 173 SER O    1 1 
        5  7756 1 1  23 SER OG   O -14.002  18.738 -21.077 1.00 . A A . 173 SER OG   1 1 
        5  7757 1 1  24 ALA C    C -11.218  20.638 -24.010 1.00 . A A . 174 ALA C    1 1 
        5  7758 1 1  24 ALA CA   C -10.183  19.549 -23.707 1.00 . A A . 174 ALA CA   1 1 
        5  7759 1 1  24 ALA CB   C  -9.528  19.058 -25.005 1.00 . A A . 174 ALA CB   1 1 
        5  7760 1 1  24 ALA H    H -10.932  17.556 -23.511 1.00 . A A . 174 ALA H    1 1 
        5  7761 1 1  24 ALA HA   H  -9.415  19.965 -23.053 1.00 . A A . 174 ALA HA   1 1 
        5  7762 1 1  24 ALA HB1  H -10.286  18.643 -25.673 1.00 . A A . 174 ALA HB1  1 1 
        5  7763 1 1  24 ALA HB2  H  -9.036  19.897 -25.502 1.00 . A A . 174 ALA HB2  1 1 
        5  7764 1 1  24 ALA HB3  H  -8.784  18.293 -24.775 1.00 . A A . 174 ALA HB3  1 1 
        5  7765 1 1  24 ALA N    N -10.842  18.432 -23.026 1.00 . A A . 174 ALA N    1 1 
        5  7766 1 1  24 ALA O    O -10.942  21.825 -23.916 1.00 . A A . 174 ALA O    1 1 
        5  7767 1 1  25 GLU C    C -14.194  21.760 -23.573 1.00 . A A . 175 GLU C    1 1 
        5  7768 1 1  25 GLU CA   C -13.524  21.061 -24.755 1.00 . A A . 175 GLU CA   1 1 
        5  7769 1 1  25 GLU CB   C -14.595  20.197 -25.431 1.00 . A A . 175 GLU CB   1 1 
        5  7770 1 1  25 GLU CD   C -14.181  20.366 -27.930 1.00 . A A . 175 GLU CD   1 1 
        5  7771 1 1  25 GLU CG   C -14.155  19.473 -26.698 1.00 . A A . 175 GLU CG   1 1 
        5  7772 1 1  25 GLU H    H -12.569  19.198 -24.394 1.00 . A A . 175 GLU H    1 1 
        5  7773 1 1  25 GLU HA   H -13.168  21.815 -25.459 1.00 . A A . 175 GLU HA   1 1 
        5  7774 1 1  25 GLU HB2  H -14.923  19.448 -24.712 1.00 . A A . 175 GLU HB2  1 1 
        5  7775 1 1  25 GLU HB3  H -15.450  20.823 -25.673 1.00 . A A . 175 GLU HB3  1 1 
        5  7776 1 1  25 GLU HG2  H -13.151  19.068 -26.562 1.00 . A A . 175 GLU HG2  1 1 
        5  7777 1 1  25 GLU HG3  H -14.840  18.640 -26.866 1.00 . A A . 175 GLU HG3  1 1 
        5  7778 1 1  25 GLU N    N -12.412  20.188 -24.366 1.00 . A A . 175 GLU N    1 1 
        5  7779 1 1  25 GLU O    O -15.065  22.604 -23.756 1.00 . A A . 175 GLU O    1 1 
        5  7780 1 1  25 GLU OE1  O -14.399  21.589 -27.801 1.00 . A A . 175 GLU OE1  1 1 
        5  7781 1 1  25 GLU OE2  O -14.004  19.826 -29.037 1.00 . A A . 175 GLU OE2  1 1 
        5  7782 1 1  26 LYS C    C -15.908  21.666 -21.064 1.00 . A A . 176 LYS C    1 1 
        5  7783 1 1  26 LYS CA   C -14.400  21.887 -21.118 1.00 . A A . 176 LYS CA   1 1 
        5  7784 1 1  26 LYS CB   C -14.044  23.369 -20.884 1.00 . A A . 176 LYS CB   1 1 
        5  7785 1 1  26 LYS CD   C -11.678  22.784 -20.158 1.00 . A A . 176 LYS CD   1 1 
        5  7786 1 1  26 LYS CE   C -10.203  23.047 -20.367 1.00 . A A . 176 LYS CE   1 1 
        5  7787 1 1  26 LYS CG   C -12.546  23.684 -21.040 1.00 . A A . 176 LYS CG   1 1 
        5  7788 1 1  26 LYS H    H -13.057  20.703 -22.275 1.00 . A A . 176 LYS H    1 1 
        5  7789 1 1  26 LYS HA   H -13.970  21.316 -20.299 1.00 . A A . 176 LYS HA   1 1 
        5  7790 1 1  26 LYS HB2  H -14.602  23.984 -21.589 1.00 . A A . 176 LYS HB2  1 1 
        5  7791 1 1  26 LYS HB3  H -14.352  23.640 -19.874 1.00 . A A . 176 LYS HB3  1 1 
        5  7792 1 1  26 LYS HD2  H -11.941  22.931 -19.117 1.00 . A A . 176 LYS HD2  1 1 
        5  7793 1 1  26 LYS HD3  H -11.868  21.753 -20.414 1.00 . A A . 176 LYS HD3  1 1 
        5  7794 1 1  26 LYS HE2  H  -9.994  23.074 -21.440 1.00 . A A . 176 LYS HE2  1 1 
        5  7795 1 1  26 LYS HE3  H  -9.935  24.007 -19.922 1.00 . A A . 176 LYS HE3  1 1 
        5  7796 1 1  26 LYS HG2  H -12.260  23.536 -22.081 1.00 . A A . 176 LYS HG2  1 1 
        5  7797 1 1  26 LYS HG3  H -12.373  24.728 -20.777 1.00 . A A . 176 LYS HG3  1 1 
        5  7798 1 1  26 LYS HZ1  H  -9.682  21.053 -20.143 1.00 . A A . 176 LYS HZ1  1 1 
        5  7799 1 1  26 LYS HZ2  H  -8.420  22.091 -19.899 1.00 . A A . 176 LYS HZ2  1 1 
        5  7800 1 1  26 LYS HZ3  H  -9.583  21.908 -18.742 1.00 . A A . 176 LYS HZ3  1 1 
        5  7801 1 1  26 LYS N    N -13.801  21.381 -22.361 1.00 . A A . 176 LYS N    1 1 
        5  7802 1 1  26 LYS NZ   N  -9.405  21.941 -19.737 1.00 . A A . 176 LYS NZ   1 1 
        5  7803 1 1  26 LYS O    O -16.629  22.457 -20.476 1.00 . A A . 176 LYS O    1 1 
        5  7804 1 1  27 ARG C    C -17.885  18.693 -21.803 1.00 . A A . 177 ARG C    1 1 
        5  7805 1 1  27 ARG CA   C -17.801  20.201 -21.660 1.00 . A A . 177 ARG CA   1 1 
        5  7806 1 1  27 ARG CB   C -18.583  20.891 -22.805 1.00 . A A . 177 ARG CB   1 1 
        5  7807 1 1  27 ARG CD   C -18.871  21.292 -25.307 1.00 . A A . 177 ARG CD   1 1 
        5  7808 1 1  27 ARG CG   C -17.993  20.695 -24.208 1.00 . A A . 177 ARG CG   1 1 
        5  7809 1 1  27 ARG CZ   C -17.863  20.548 -27.479 1.00 . A A . 177 ARG CZ   1 1 
        5  7810 1 1  27 ARG H    H -15.722  19.950 -22.131 1.00 . A A . 177 ARG H    1 1 
        5  7811 1 1  27 ARG HA   H -18.242  20.490 -20.707 1.00 . A A . 177 ARG HA   1 1 
        5  7812 1 1  27 ARG HB2  H -19.607  20.516 -22.799 1.00 . A A . 177 ARG HB2  1 1 
        5  7813 1 1  27 ARG HB3  H -18.613  21.962 -22.603 1.00 . A A . 177 ARG HB3  1 1 
        5  7814 1 1  27 ARG HD2  H -19.727  20.640 -25.482 1.00 . A A . 177 ARG HD2  1 1 
        5  7815 1 1  27 ARG HD3  H -19.235  22.265 -24.973 1.00 . A A . 177 ARG HD3  1 1 
        5  7816 1 1  27 ARG HE   H -17.763  22.404 -26.741 1.00 . A A . 177 ARG HE   1 1 
        5  7817 1 1  27 ARG HG2  H -17.028  21.181 -24.239 1.00 . A A . 177 ARG HG2  1 1 
        5  7818 1 1  27 ARG HG3  H -17.860  19.635 -24.406 1.00 . A A . 177 ARG HG3  1 1 
        5  7819 1 1  27 ARG HH11 H -18.792  19.034 -26.549 1.00 . A A . 177 ARG HH11 1 1 
        5  7820 1 1  27 ARG HH12 H -18.034  18.643 -28.070 1.00 . A A . 177 ARG HH12 1 1 
        5  7821 1 1  27 ARG HH21 H -16.835  21.807 -28.656 1.00 . A A . 177 ARG HH21 1 1 
        5  7822 1 1  27 ARG HH22 H -16.987  20.179 -29.246 1.00 . A A . 177 ARG HH22 1 1 
        5  7823 1 1  27 ARG N    N -16.374  20.574 -21.663 1.00 . A A . 177 ARG N    1 1 
        5  7824 1 1  27 ARG NE   N -18.117  21.481 -26.565 1.00 . A A . 177 ARG NE   1 1 
        5  7825 1 1  27 ARG NH1  N -18.258  19.312 -27.354 1.00 . A A . 177 ARG NH1  1 1 
        5  7826 1 1  27 ARG NH2  N -17.184  20.868 -28.539 1.00 . A A . 177 ARG NH2  1 1 
        5  7827 1 1  27 ARG O    O -17.140  18.108 -22.579 1.00 . A A . 177 ARG O    1 1 
        5  7828 1 1  28 LEU C    C -20.441  16.258 -21.004 1.00 . A A . 178 LEU C    1 1 
        5  7829 1 1  28 LEU CA   C -18.964  16.610 -21.120 1.00 . A A . 178 LEU CA   1 1 
        5  7830 1 1  28 LEU CB   C -18.214  15.910 -19.976 1.00 . A A . 178 LEU CB   1 1 
        5  7831 1 1  28 LEU CD1  C -16.200  14.965 -18.899 1.00 . A A . 178 LEU CD1  1 1 
        5  7832 1 1  28 LEU CD2  C -16.196  15.171 -21.363 1.00 . A A . 178 LEU CD2  1 1 
        5  7833 1 1  28 LEU CG   C -16.680  15.807 -20.052 1.00 . A A . 178 LEU CG   1 1 
        5  7834 1 1  28 LEU H    H -19.361  18.595 -20.407 1.00 . A A . 178 LEU H    1 1 
        5  7835 1 1  28 LEU HA   H -18.590  16.239 -22.071 1.00 . A A . 178 LEU HA   1 1 
        5  7836 1 1  28 LEU HB2  H -18.475  16.414 -19.044 1.00 . A A . 178 LEU HB2  1 1 
        5  7837 1 1  28 LEU HB3  H -18.600  14.896 -19.910 1.00 . A A . 178 LEU HB3  1 1 
        5  7838 1 1  28 LEU HD11 H -15.111  14.900 -18.936 1.00 . A A . 178 LEU HD11 1 1 
        5  7839 1 1  28 LEU HD12 H -16.496  15.429 -17.961 1.00 . A A . 178 LEU HD12 1 1 
        5  7840 1 1  28 LEU HD13 H -16.621  13.963 -18.960 1.00 . A A . 178 LEU HD13 1 1 
        5  7841 1 1  28 LEU HD21 H -15.141  14.914 -21.278 1.00 . A A . 178 LEU HD21 1 1 
        5  7842 1 1  28 LEU HD22 H -16.762  14.277 -21.578 1.00 . A A . 178 LEU HD22 1 1 
        5  7843 1 1  28 LEU HD23 H -16.317  15.878 -22.179 1.00 . A A . 178 LEU HD23 1 1 
        5  7844 1 1  28 LEU HG   H -16.241  16.804 -19.955 1.00 . A A . 178 LEU HG   1 1 
        5  7845 1 1  28 LEU N    N -18.778  18.064 -21.053 1.00 . A A . 178 LEU N    1 1 
        5  7846 1 1  28 LEU O    O -21.222  17.016 -20.442 1.00 . A A . 178 LEU O    1 1 
        5  7847 1 1  29 THR C    C -22.227  13.811 -20.078 1.00 . A A . 179 THR C    1 1 
        5  7848 1 1  29 THR CA   C -22.196  14.613 -21.369 1.00 . A A . 179 THR CA   1 1 
        5  7849 1 1  29 THR CB   C -22.616  13.673 -22.517 1.00 . A A . 179 THR CB   1 1 
        5  7850 1 1  29 THR CG2  C -22.720  14.416 -23.833 1.00 . A A . 179 THR CG2  1 1 
        5  7851 1 1  29 THR H    H -20.168  14.522 -22.015 1.00 . A A . 179 THR H    1 1 
        5  7852 1 1  29 THR HA   H -22.893  15.450 -21.301 1.00 . A A . 179 THR HA   1 1 
        5  7853 1 1  29 THR HB   H -23.585  13.233 -22.284 1.00 . A A . 179 THR HB   1 1 
        5  7854 1 1  29 THR HG1  H -21.742  12.240 -23.526 1.00 . A A . 179 THR HG1  1 1 
        5  7855 1 1  29 THR HG21 H -21.724  14.618 -24.222 1.00 . A A . 179 THR HG21 1 1 
        5  7856 1 1  29 THR HG22 H -23.269  13.806 -24.551 1.00 . A A . 179 THR HG22 1 1 
        5  7857 1 1  29 THR HG23 H -23.251  15.359 -23.687 1.00 . A A . 179 THR HG23 1 1 
        5  7858 1 1  29 THR N    N -20.828  15.102 -21.524 1.00 . A A . 179 THR N    1 1 
        5  7859 1 1  29 THR O    O -21.179  13.480 -19.529 1.00 . A A . 179 THR O    1 1 
        5  7860 1 1  29 THR OG1  O -21.641  12.634 -22.654 1.00 . A A . 179 THR OG1  1 1 
        5  7861 1 1  30 LEU C    C -22.787  11.369 -18.464 1.00 . A A . 180 LEU C    1 1 
        5  7862 1 1  30 LEU CA   C -23.546  12.692 -18.370 1.00 . A A . 180 LEU CA   1 1 
        5  7863 1 1  30 LEU CB   C -25.022  12.417 -18.074 1.00 . A A . 180 LEU CB   1 1 
        5  7864 1 1  30 LEU CD1  C -27.239  13.220 -17.210 1.00 . A A . 180 LEU CD1  1 1 
        5  7865 1 1  30 LEU CD2  C -25.224  13.396 -15.751 1.00 . A A . 180 LEU CD2  1 1 
        5  7866 1 1  30 LEU CG   C -25.729  13.458 -17.191 1.00 . A A . 180 LEU CG   1 1 
        5  7867 1 1  30 LEU H    H -24.252  13.760 -20.083 1.00 . A A . 180 LEU H    1 1 
        5  7868 1 1  30 LEU HA   H -23.117  13.260 -17.547 1.00 . A A . 180 LEU HA   1 1 
        5  7869 1 1  30 LEU HB2  H -25.552  12.348 -19.023 1.00 . A A . 180 LEU HB2  1 1 
        5  7870 1 1  30 LEU HB3  H -25.096  11.451 -17.581 1.00 . A A . 180 LEU HB3  1 1 
        5  7871 1 1  30 LEU HD11 H -27.605  13.265 -18.235 1.00 . A A . 180 LEU HD11 1 1 
        5  7872 1 1  30 LEU HD12 H -27.465  12.241 -16.786 1.00 . A A . 180 LEU HD12 1 1 
        5  7873 1 1  30 LEU HD13 H -27.735  13.992 -16.621 1.00 . A A . 180 LEU HD13 1 1 
        5  7874 1 1  30 LEU HD21 H -25.325  12.382 -15.364 1.00 . A A . 180 LEU HD21 1 1 
        5  7875 1 1  30 LEU HD22 H -24.176  13.692 -15.714 1.00 . A A . 180 LEU HD22 1 1 
        5  7876 1 1  30 LEU HD23 H -25.805  14.073 -15.131 1.00 . A A . 180 LEU HD23 1 1 
        5  7877 1 1  30 LEU HG   H -25.531  14.450 -17.591 1.00 . A A . 180 LEU HG   1 1 
        5  7878 1 1  30 LEU N    N -23.418  13.475 -19.599 1.00 . A A . 180 LEU N    1 1 
        5  7879 1 1  30 LEU O    O -22.131  10.965 -17.518 1.00 . A A . 180 LEU O    1 1 
        5  7880 1 1  31 SER C    C -20.683   9.527 -19.674 1.00 . A A . 181 SER C    1 1 
        5  7881 1 1  31 SER CA   C -22.198   9.426 -19.813 1.00 . A A . 181 SER CA   1 1 
        5  7882 1 1  31 SER CB   C -22.542   8.894 -21.200 1.00 . A A . 181 SER CB   1 1 
        5  7883 1 1  31 SER H    H -23.410  11.084 -20.372 1.00 . A A . 181 SER H    1 1 
        5  7884 1 1  31 SER HA   H -22.566   8.724 -19.068 1.00 . A A . 181 SER HA   1 1 
        5  7885 1 1  31 SER HB2  H -21.938   9.414 -21.943 1.00 . A A . 181 SER HB2  1 1 
        5  7886 1 1  31 SER HB3  H -22.325   7.827 -21.243 1.00 . A A . 181 SER HB3  1 1 
        5  7887 1 1  31 SER HG   H -24.183   8.521 -22.185 1.00 . A A . 181 SER HG   1 1 
        5  7888 1 1  31 SER N    N -22.869  10.710 -19.611 1.00 . A A . 181 SER N    1 1 
        5  7889 1 1  31 SER O    O -20.038   8.640 -19.130 1.00 . A A . 181 SER O    1 1 
        5  7890 1 1  31 SER OG   O -23.916   9.122 -21.480 1.00 . A A . 181 SER OG   1 1 
        5  7891 1 1  32 GLN C    C -18.234  11.073 -18.660 1.00 . A A . 182 GLN C    1 1 
        5  7892 1 1  32 GLN CA   C -18.681  10.839 -20.097 1.00 . A A . 182 GLN CA   1 1 
        5  7893 1 1  32 GLN CB   C -18.318  12.058 -20.937 1.00 . A A . 182 GLN CB   1 1 
        5  7894 1 1  32 GLN CD   C -16.696  11.282 -22.734 1.00 . A A . 182 GLN CD   1 1 
        5  7895 1 1  32 GLN CG   C -18.105  11.764 -22.424 1.00 . A A . 182 GLN CG   1 1 
        5  7896 1 1  32 GLN H    H -20.695  11.337 -20.585 1.00 . A A . 182 GLN H    1 1 
        5  7897 1 1  32 GLN HA   H -18.159   9.962 -20.484 1.00 . A A . 182 GLN HA   1 1 
        5  7898 1 1  32 GLN HB2  H -19.115  12.789 -20.841 1.00 . A A . 182 GLN HB2  1 1 
        5  7899 1 1  32 GLN HB3  H -17.412  12.500 -20.529 1.00 . A A . 182 GLN HB3  1 1 
        5  7900 1 1  32 GLN HE21 H -15.305  11.246 -24.170 1.00 . A A . 182 GLN HE21 1 1 
        5  7901 1 1  32 GLN HE22 H -16.803  12.039 -24.594 1.00 . A A . 182 GLN HE22 1 1 
        5  7902 1 1  32 GLN HG2  H -18.819  11.006 -22.745 1.00 . A A . 182 GLN HG2  1 1 
        5  7903 1 1  32 GLN HG3  H -18.289  12.677 -22.989 1.00 . A A . 182 GLN HG3  1 1 
        5  7904 1 1  32 GLN N    N -20.122  10.622 -20.162 1.00 . A A . 182 GLN N    1 1 
        5  7905 1 1  32 GLN NE2  N -16.236  11.548 -23.927 1.00 . A A . 182 GLN NE2  1 1 
        5  7906 1 1  32 GLN O    O -17.187  10.601 -18.235 1.00 . A A . 182 GLN O    1 1 
        5  7907 1 1  32 GLN OE1  O -16.034  10.691 -21.903 1.00 . A A . 182 GLN OE1  1 1 
        5  7908 1 1  33 ILE C    C -18.748  10.774 -15.726 1.00 . A A . 183 ILE C    1 1 
        5  7909 1 1  33 ILE CA   C -18.735  12.087 -16.509 1.00 . A A . 183 ILE CA   1 1 
        5  7910 1 1  33 ILE CB   C -19.755  13.104 -15.919 1.00 . A A . 183 ILE CB   1 1 
        5  7911 1 1  33 ILE CD1  C -20.877  15.286 -16.633 1.00 . A A . 183 ILE CD1  1 1 
        5  7912 1 1  33 ILE CG1  C -19.625  14.446 -16.664 1.00 . A A . 183 ILE CG1  1 1 
        5  7913 1 1  33 ILE CG2  C -19.521  13.329 -14.402 1.00 . A A . 183 ILE CG2  1 1 
        5  7914 1 1  33 ILE H    H -19.897  12.181 -18.300 1.00 . A A . 183 ILE H    1 1 
        5  7915 1 1  33 ILE HA   H -17.735  12.516 -16.445 1.00 . A A . 183 ILE HA   1 1 
        5  7916 1 1  33 ILE HB   H -20.760  12.712 -16.065 1.00 . A A . 183 ILE HB   1 1 
        5  7917 1 1  33 ILE HD11 H -20.721  16.182 -17.233 1.00 . A A . 183 ILE HD11 1 1 
        5  7918 1 1  33 ILE HD12 H -21.699  14.711 -17.055 1.00 . A A . 183 ILE HD12 1 1 
        5  7919 1 1  33 ILE HD13 H -21.112  15.567 -15.608 1.00 . A A . 183 ILE HD13 1 1 
        5  7920 1 1  33 ILE HG12 H -18.805  15.013 -16.228 1.00 . A A . 183 ILE HG12 1 1 
        5  7921 1 1  33 ILE HG13 H -19.383  14.254 -17.704 1.00 . A A . 183 ILE HG13 1 1 
        5  7922 1 1  33 ILE HG21 H -20.228  14.065 -14.023 1.00 . A A . 183 ILE HG21 1 1 
        5  7923 1 1  33 ILE HG22 H -19.668  12.391 -13.865 1.00 . A A . 183 ILE HG22 1 1 
        5  7924 1 1  33 ILE HG23 H -18.502  13.682 -14.230 1.00 . A A . 183 ILE HG23 1 1 
        5  7925 1 1  33 ILE N    N -19.044  11.801 -17.907 1.00 . A A . 183 ILE N    1 1 
        5  7926 1 1  33 ILE O    O -17.913  10.568 -14.843 1.00 . A A . 183 ILE O    1 1 
        5  7927 1 1  34 TYR C    C -18.420   7.818 -15.588 1.00 . A A . 184 TYR C    1 1 
        5  7928 1 1  34 TYR CA   C -19.722   8.583 -15.376 1.00 . A A . 184 TYR CA   1 1 
        5  7929 1 1  34 TYR CB   C -20.882   7.700 -15.867 1.00 . A A . 184 TYR CB   1 1 
        5  7930 1 1  34 TYR CD1  C -22.618   9.271 -14.823 1.00 . A A . 184 TYR CD1  1 1 
        5  7931 1 1  34 TYR CD2  C -23.264   7.903 -16.712 1.00 . A A . 184 TYR CD2  1 1 
        5  7932 1 1  34 TYR CE1  C -23.930   9.826 -14.780 1.00 . A A . 184 TYR CE1  1 1 
        5  7933 1 1  34 TYR CE2  C -24.568   8.457 -16.674 1.00 . A A . 184 TYR CE2  1 1 
        5  7934 1 1  34 TYR CG   C -22.273   8.308 -15.796 1.00 . A A . 184 TYR CG   1 1 
        5  7935 1 1  34 TYR CZ   C -24.885   9.411 -15.710 1.00 . A A . 184 TYR CZ   1 1 
        5  7936 1 1  34 TYR H    H -20.354  10.088 -16.779 1.00 . A A . 184 TYR H    1 1 
        5  7937 1 1  34 TYR HA   H -19.839   8.765 -14.313 1.00 . A A . 184 TYR HA   1 1 
        5  7938 1 1  34 TYR HB2  H -20.689   7.421 -16.901 1.00 . A A . 184 TYR HB2  1 1 
        5  7939 1 1  34 TYR HB3  H -20.881   6.784 -15.273 1.00 . A A . 184 TYR HB3  1 1 
        5  7940 1 1  34 TYR HD1  H -21.880   9.600 -14.110 1.00 . A A . 184 TYR HD1  1 1 
        5  7941 1 1  34 TYR HD2  H -23.024   7.158 -17.459 1.00 . A A . 184 TYR HD2  1 1 
        5  7942 1 1  34 TYR HE1  H -24.182  10.568 -14.038 1.00 . A A . 184 TYR HE1  1 1 
        5  7943 1 1  34 TYR HE2  H -25.309   8.139 -17.390 1.00 . A A . 184 TYR HE2  1 1 
        5  7944 1 1  34 TYR HH   H -26.698   9.600 -16.402 1.00 . A A . 184 TYR HH   1 1 
        5  7945 1 1  34 TYR N    N -19.672   9.879 -16.057 1.00 . A A . 184 TYR N    1 1 
        5  7946 1 1  34 TYR O    O -17.799   7.372 -14.632 1.00 . A A . 184 TYR O    1 1 
        5  7947 1 1  34 TYR OH   O -26.149   9.944 -15.697 1.00 . A A . 184 TYR OH   1 1 
        5  7948 1 1  35 GLU C    C -15.550   7.548 -16.520 1.00 . A A . 185 GLU C    1 1 
        5  7949 1 1  35 GLU CA   C -16.783   6.925 -17.158 1.00 . A A . 185 GLU CA   1 1 
        5  7950 1 1  35 GLU CB   C -16.587   6.857 -18.675 1.00 . A A . 185 GLU CB   1 1 
        5  7951 1 1  35 GLU CD   C -16.520   4.343 -18.831 1.00 . A A . 185 GLU CD   1 1 
        5  7952 1 1  35 GLU CG   C -17.209   5.621 -19.302 1.00 . A A . 185 GLU CG   1 1 
        5  7953 1 1  35 GLU H    H -18.534   8.080 -17.603 1.00 . A A . 185 GLU H    1 1 
        5  7954 1 1  35 GLU HA   H -16.883   5.910 -16.771 1.00 . A A . 185 GLU HA   1 1 
        5  7955 1 1  35 GLU HB2  H -17.028   7.747 -19.126 1.00 . A A . 185 GLU HB2  1 1 
        5  7956 1 1  35 GLU HB3  H -15.519   6.854 -18.891 1.00 . A A . 185 GLU HB3  1 1 
        5  7957 1 1  35 GLU HG2  H -18.265   5.581 -19.033 1.00 . A A . 185 GLU HG2  1 1 
        5  7958 1 1  35 GLU HG3  H -17.125   5.692 -20.387 1.00 . A A . 185 GLU HG3  1 1 
        5  7959 1 1  35 GLU N    N -18.001   7.676 -16.839 1.00 . A A . 185 GLU N    1 1 
        5  7960 1 1  35 GLU O    O -14.646   6.841 -16.064 1.00 . A A . 185 GLU O    1 1 
        5  7961 1 1  35 GLU OE1  O -17.102   3.635 -17.981 1.00 . A A . 185 GLU OE1  1 1 
        5  7962 1 1  35 GLU OE2  O -15.392   4.051 -19.301 1.00 . A A . 185 GLU OE2  1 1 
        5  7963 1 1  36 TRP C    C -14.299   9.175 -14.382 1.00 . A A . 186 TRP C    1 1 
        5  7964 1 1  36 TRP CA   C -14.387   9.559 -15.857 1.00 . A A . 186 TRP CA   1 1 
        5  7965 1 1  36 TRP CB   C -14.550  11.073 -16.013 1.00 . A A . 186 TRP CB   1 1 
        5  7966 1 1  36 TRP CD1  C -12.294  12.274 -16.064 1.00 . A A . 186 TRP CD1  1 1 
        5  7967 1 1  36 TRP CD2  C -13.258  12.257 -14.062 1.00 . A A . 186 TRP CD2  1 1 
        5  7968 1 1  36 TRP CE2  C -12.003  12.924 -13.961 1.00 . A A . 186 TRP CE2  1 1 
        5  7969 1 1  36 TRP CE3  C -14.059  12.142 -12.913 1.00 . A A . 186 TRP CE3  1 1 
        5  7970 1 1  36 TRP CG   C -13.407  11.835 -15.429 1.00 . A A . 186 TRP CG   1 1 
        5  7971 1 1  36 TRP CH2  C -12.319  13.319 -11.619 1.00 . A A . 186 TRP CH2  1 1 
        5  7972 1 1  36 TRP CZ2  C -11.526  13.449 -12.748 1.00 . A A . 186 TRP CZ2  1 1 
        5  7973 1 1  36 TRP CZ3  C -13.589  12.675 -11.688 1.00 . A A . 186 TRP CZ3  1 1 
        5  7974 1 1  36 TRP H    H -16.263   9.426 -16.861 1.00 . A A . 186 TRP H    1 1 
        5  7975 1 1  36 TRP HA   H -13.467   9.248 -16.352 1.00 . A A . 186 TRP HA   1 1 
        5  7976 1 1  36 TRP HB2  H -14.633  11.313 -17.073 1.00 . A A . 186 TRP HB2  1 1 
        5  7977 1 1  36 TRP HB3  H -15.467  11.381 -15.514 1.00 . A A . 186 TRP HB3  1 1 
        5  7978 1 1  36 TRP HD1  H -12.099  12.123 -17.119 1.00 . A A . 186 TRP HD1  1 1 
        5  7979 1 1  36 TRP HE1  H -10.576  13.346 -15.487 1.00 . A A . 186 TRP HE1  1 1 
        5  7980 1 1  36 TRP HE3  H -15.019  11.651 -12.974 1.00 . A A . 186 TRP HE3  1 1 
        5  7981 1 1  36 TRP HH2  H -11.974  13.718 -10.675 1.00 . A A . 186 TRP HH2  1 1 
        5  7982 1 1  36 TRP HZ2  H -10.573  13.946 -12.703 1.00 . A A . 186 TRP HZ2  1 1 
        5  7983 1 1  36 TRP HZ3  H -14.196  12.590 -10.799 1.00 . A A . 186 TRP HZ3  1 1 
        5  7984 1 1  36 TRP N    N -15.507   8.871 -16.470 1.00 . A A . 186 TRP N    1 1 
        5  7985 1 1  36 TRP NE1  N -11.454  12.927 -15.212 1.00 . A A . 186 TRP NE1  1 1 
        5  7986 1 1  36 TRP O    O -13.212   8.928 -13.865 1.00 . A A . 186 TRP O    1 1 
        5  7987 1 1  37 MET C    C -15.087   7.282 -12.064 1.00 . A A . 187 MET C    1 1 
        5  7988 1 1  37 MET CA   C -15.439   8.752 -12.279 1.00 . A A . 187 MET CA   1 1 
        5  7989 1 1  37 MET CB   C -16.796   9.049 -11.647 1.00 . A A . 187 MET CB   1 1 
        5  7990 1 1  37 MET CE   C -18.772  12.506 -10.647 1.00 . A A . 187 MET CE   1 1 
        5  7991 1 1  37 MET CG   C -17.076  10.522 -11.466 1.00 . A A . 187 MET CG   1 1 
        5  7992 1 1  37 MET H    H -16.320   9.310 -14.160 1.00 . A A . 187 MET H    1 1 
        5  7993 1 1  37 MET HA   H -14.686   9.351 -11.769 1.00 . A A . 187 MET HA   1 1 
        5  7994 1 1  37 MET HB2  H -17.577   8.619 -12.266 1.00 . A A . 187 MET HB2  1 1 
        5  7995 1 1  37 MET HB3  H -16.829   8.574 -10.669 1.00 . A A . 187 MET HB3  1 1 
        5  7996 1 1  37 MET HE1  H -17.829  13.005 -10.441 1.00 . A A . 187 MET HE1  1 1 
        5  7997 1 1  37 MET HE2  H -19.094  12.749 -11.658 1.00 . A A . 187 MET HE2  1 1 
        5  7998 1 1  37 MET HE3  H -19.525  12.842  -9.935 1.00 . A A . 187 MET HE3  1 1 
        5  7999 1 1  37 MET HG2  H -16.235  10.984 -10.948 1.00 . A A . 187 MET HG2  1 1 
        5  8000 1 1  37 MET HG3  H -17.193  10.989 -12.443 1.00 . A A . 187 MET HG3  1 1 
        5  8001 1 1  37 MET N    N -15.435   9.108 -13.699 1.00 . A A . 187 MET N    1 1 
        5  8002 1 1  37 MET O    O -14.392   6.955 -11.108 1.00 . A A . 187 MET O    1 1 
        5  8003 1 1  37 MET SD   S -18.567  10.775 -10.501 1.00 . A A . 187 MET SD   1 1 
        5  8004 1 1  38 VAL C    C -13.700   4.789 -12.931 1.00 . A A . 188 VAL C    1 1 
        5  8005 1 1  38 VAL CA   C -15.218   4.971 -12.848 1.00 . A A . 188 VAL CA   1 1 
        5  8006 1 1  38 VAL CB   C -15.909   4.148 -13.998 1.00 . A A . 188 VAL CB   1 1 
        5  8007 1 1  38 VAL CG1  C -15.411   2.697 -14.036 1.00 . A A . 188 VAL CG1  1 1 
        5  8008 1 1  38 VAL CG2  C -17.429   4.132 -13.815 1.00 . A A . 188 VAL CG2  1 1 
        5  8009 1 1  38 VAL H    H -16.124   6.713 -13.724 1.00 . A A . 188 VAL H    1 1 
        5  8010 1 1  38 VAL HA   H -15.558   4.592 -11.885 1.00 . A A . 188 VAL HA   1 1 
        5  8011 1 1  38 VAL HB   H -15.675   4.618 -14.952 1.00 . A A . 188 VAL HB   1 1 
        5  8012 1 1  38 VAL HG11 H -15.943   2.153 -14.820 1.00 . A A . 188 VAL HG11 1 1 
        5  8013 1 1  38 VAL HG12 H -14.346   2.677 -14.256 1.00 . A A . 188 VAL HG12 1 1 
        5  8014 1 1  38 VAL HG13 H -15.598   2.221 -13.075 1.00 . A A . 188 VAL HG13 1 1 
        5  8015 1 1  38 VAL HG21 H -17.689   3.588 -12.907 1.00 . A A . 188 VAL HG21 1 1 
        5  8016 1 1  38 VAL HG22 H -17.806   5.145 -13.745 1.00 . A A . 188 VAL HG22 1 1 
        5  8017 1 1  38 VAL HG23 H -17.892   3.644 -14.675 1.00 . A A . 188 VAL HG23 1 1 
        5  8018 1 1  38 VAL N    N -15.542   6.402 -12.949 1.00 . A A . 188 VAL N    1 1 
        5  8019 1 1  38 VAL O    O -13.115   3.984 -12.207 1.00 . A A . 188 VAL O    1 1 
        5  8020 1 1  39 LYS C    C -10.779   6.162 -12.917 1.00 . A A . 189 LYS C    1 1 
        5  8021 1 1  39 LYS CA   C -11.604   5.441 -13.983 1.00 . A A . 189 LYS CA   1 1 
        5  8022 1 1  39 LYS CB   C -11.215   5.991 -15.362 1.00 . A A . 189 LYS CB   1 1 
        5  8023 1 1  39 LYS CD   C -11.816   3.901 -16.709 1.00 . A A . 189 LYS CD   1 1 
        5  8024 1 1  39 LYS CE   C -11.320   2.873 -17.732 1.00 . A A . 189 LYS CE   1 1 
        5  8025 1 1  39 LYS CG   C -10.721   4.925 -16.352 1.00 . A A . 189 LYS CG   1 1 
        5  8026 1 1  39 LYS H    H -13.578   6.202 -14.390 1.00 . A A . 189 LYS H    1 1 
        5  8027 1 1  39 LYS HA   H -11.331   4.387 -13.940 1.00 . A A . 189 LYS HA   1 1 
        5  8028 1 1  39 LYS HB2  H -12.078   6.495 -15.793 1.00 . A A . 189 LYS HB2  1 1 
        5  8029 1 1  39 LYS HB3  H -10.422   6.728 -15.229 1.00 . A A . 189 LYS HB3  1 1 
        5  8030 1 1  39 LYS HD2  H -12.125   3.376 -15.806 1.00 . A A . 189 LYS HD2  1 1 
        5  8031 1 1  39 LYS HD3  H -12.681   4.426 -17.121 1.00 . A A . 189 LYS HD3  1 1 
        5  8032 1 1  39 LYS HE2  H -10.413   2.399 -17.352 1.00 . A A . 189 LYS HE2  1 1 
        5  8033 1 1  39 LYS HE3  H -12.090   2.108 -17.860 1.00 . A A . 189 LYS HE3  1 1 
        5  8034 1 1  39 LYS HG2  H -10.393   5.426 -17.262 1.00 . A A . 189 LYS HG2  1 1 
        5  8035 1 1  39 LYS HG3  H  -9.872   4.400 -15.915 1.00 . A A . 189 LYS HG3  1 1 
        5  8036 1 1  39 LYS HZ1  H -11.891   3.909 -19.437 1.00 . A A . 189 LYS HZ1  1 1 
        5  8037 1 1  39 LYS HZ2  H -10.342   4.231 -18.962 1.00 . A A . 189 LYS HZ2  1 1 
        5  8038 1 1  39 LYS HZ3  H -10.697   2.804 -19.712 1.00 . A A . 189 LYS HZ3  1 1 
        5  8039 1 1  39 LYS N    N -13.056   5.546 -13.810 1.00 . A A . 189 LYS N    1 1 
        5  8040 1 1  39 LYS NZ   N -11.037   3.504 -19.068 1.00 . A A . 189 LYS NZ   1 1 
        5  8041 1 1  39 LYS O    O  -9.726   5.674 -12.527 1.00 . A A . 189 LYS O    1 1 
        5  8042 1 1  40 SER C    C -10.732   7.953 -10.052 1.00 . A A . 190 SER C    1 1 
        5  8043 1 1  40 SER CA   C -10.445   8.142 -11.540 1.00 . A A . 190 SER CA   1 1 
        5  8044 1 1  40 SER CB   C -10.663   9.612 -11.875 1.00 . A A . 190 SER CB   1 1 
        5  8045 1 1  40 SER H    H -12.122   7.682 -12.789 1.00 . A A . 190 SER H    1 1 
        5  8046 1 1  40 SER HA   H  -9.392   7.914 -11.699 1.00 . A A . 190 SER HA   1 1 
        5  8047 1 1  40 SER HB2  H -10.028  10.222 -11.239 1.00 . A A . 190 SER HB2  1 1 
        5  8048 1 1  40 SER HB3  H -10.402   9.788 -12.919 1.00 . A A . 190 SER HB3  1 1 
        5  8049 1 1  40 SER HG   H -12.511   9.766 -12.477 1.00 . A A . 190 SER HG   1 1 
        5  8050 1 1  40 SER N    N -11.231   7.323 -12.467 1.00 . A A . 190 SER N    1 1 
        5  8051 1 1  40 SER O    O  -9.964   8.438  -9.215 1.00 . A A . 190 SER O    1 1 
        5  8052 1 1  40 SER OG   O -12.015   9.969 -11.667 1.00 . A A . 190 SER OG   1 1 
        5  8053 1 1  41 VAL C    C -12.393   5.614  -7.970 1.00 . A A . 191 VAL C    1 1 
        5  8054 1 1  41 VAL CA   C -12.170   7.098  -8.288 1.00 . A A . 191 VAL CA   1 1 
        5  8055 1 1  41 VAL CB   C -13.461   7.888  -7.918 1.00 . A A . 191 VAL CB   1 1 
        5  8056 1 1  41 VAL CG1  C -13.680   7.887  -6.403 1.00 . A A . 191 VAL CG1  1 1 
        5  8057 1 1  41 VAL CG2  C -13.379   9.337  -8.397 1.00 . A A . 191 VAL CG2  1 1 
        5  8058 1 1  41 VAL H    H -12.439   6.887 -10.406 1.00 . A A . 191 VAL H    1 1 
        5  8059 1 1  41 VAL HA   H -11.360   7.482  -7.680 1.00 . A A . 191 VAL HA   1 1 
        5  8060 1 1  41 VAL HB   H -14.311   7.414  -8.400 1.00 . A A . 191 VAL HB   1 1 
        5  8061 1 1  41 VAL HG11 H -12.863   8.415  -5.912 1.00 . A A . 191 VAL HG11 1 1 
        5  8062 1 1  41 VAL HG12 H -14.622   8.385  -6.170 1.00 . A A . 191 VAL HG12 1 1 
        5  8063 1 1  41 VAL HG13 H -13.718   6.871  -6.039 1.00 . A A . 191 VAL HG13 1 1 
        5  8064 1 1  41 VAL HG21 H -14.240   9.888  -8.025 1.00 . A A . 191 VAL HG21 1 1 
        5  8065 1 1  41 VAL HG22 H -12.464   9.799  -8.024 1.00 . A A . 191 VAL HG22 1 1 
        5  8066 1 1  41 VAL HG23 H -13.384   9.365  -9.486 1.00 . A A . 191 VAL HG23 1 1 
        5  8067 1 1  41 VAL N    N -11.819   7.279  -9.699 1.00 . A A . 191 VAL N    1 1 
        5  8068 1 1  41 VAL O    O -13.314   4.993  -8.508 1.00 . A A . 191 VAL O    1 1 
        5  8069 1 1  42 PRO C    C -13.175   3.294  -6.210 1.00 . A A . 192 PRO C    1 1 
        5  8070 1 1  42 PRO CA   C -11.783   3.599  -6.762 1.00 . A A . 192 PRO CA   1 1 
        5  8071 1 1  42 PRO CB   C -10.715   3.316  -5.698 1.00 . A A . 192 PRO CB   1 1 
        5  8072 1 1  42 PRO CD   C -10.411   5.561  -6.337 1.00 . A A . 192 PRO CD   1 1 
        5  8073 1 1  42 PRO CG   C  -9.660   4.326  -5.950 1.00 . A A . 192 PRO CG   1 1 
        5  8074 1 1  42 PRO HA   H -11.600   2.990  -7.647 1.00 . A A . 192 PRO HA   1 1 
        5  8075 1 1  42 PRO HB2  H -11.133   3.449  -4.700 1.00 . A A . 192 PRO HB2  1 1 
        5  8076 1 1  42 PRO HB3  H -10.316   2.308  -5.815 1.00 . A A . 192 PRO HB3  1 1 
        5  8077 1 1  42 PRO HD2  H -10.745   6.102  -5.451 1.00 . A A . 192 PRO HD2  1 1 
        5  8078 1 1  42 PRO HD3  H  -9.796   6.196  -6.977 1.00 . A A . 192 PRO HD3  1 1 
        5  8079 1 1  42 PRO HG2  H  -9.069   4.498  -5.051 1.00 . A A . 192 PRO HG2  1 1 
        5  8080 1 1  42 PRO HG3  H  -9.023   4.002  -6.774 1.00 . A A . 192 PRO HG3  1 1 
        5  8081 1 1  42 PRO N    N -11.566   5.020  -7.081 1.00 . A A . 192 PRO N    1 1 
        5  8082 1 1  42 PRO O    O -13.709   2.218  -6.432 1.00 . A A . 192 PRO O    1 1 
        5  8083 1 1  43 TYR C    C -16.109   3.801  -6.073 1.00 . A A . 193 TYR C    1 1 
        5  8084 1 1  43 TYR CA   C -15.113   4.097  -4.965 1.00 . A A . 193 TYR CA   1 1 
        5  8085 1 1  43 TYR CB   C -15.561   5.385  -4.263 1.00 . A A . 193 TYR CB   1 1 
        5  8086 1 1  43 TYR CD1  C -17.310   4.742  -2.524 1.00 . A A . 193 TYR CD1  1 1 
        5  8087 1 1  43 TYR CD2  C -18.047   5.847  -4.555 1.00 . A A . 193 TYR CD2  1 1 
        5  8088 1 1  43 TYR CE1  C -18.659   4.680  -2.074 1.00 . A A . 193 TYR CE1  1 1 
        5  8089 1 1  43 TYR CE2  C -19.390   5.774  -4.112 1.00 . A A . 193 TYR CE2  1 1 
        5  8090 1 1  43 TYR CG   C -16.992   5.325  -3.769 1.00 . A A . 193 TYR CG   1 1 
        5  8091 1 1  43 TYR CZ   C -19.684   5.193  -2.878 1.00 . A A . 193 TYR CZ   1 1 
        5  8092 1 1  43 TYR H    H -13.280   5.120  -5.344 1.00 . A A . 193 TYR H    1 1 
        5  8093 1 1  43 TYR HA   H -15.127   3.269  -4.254 1.00 . A A . 193 TYR HA   1 1 
        5  8094 1 1  43 TYR HB2  H -14.891   5.596  -3.433 1.00 . A A . 193 TYR HB2  1 1 
        5  8095 1 1  43 TYR HB3  H -15.490   6.206  -4.970 1.00 . A A . 193 TYR HB3  1 1 
        5  8096 1 1  43 TYR HD1  H -16.521   4.337  -1.905 1.00 . A A . 193 TYR HD1  1 1 
        5  8097 1 1  43 TYR HD2  H -17.829   6.299  -5.513 1.00 . A A . 193 TYR HD2  1 1 
        5  8098 1 1  43 TYR HE1  H -18.891   4.239  -1.116 1.00 . A A . 193 TYR HE1  1 1 
        5  8099 1 1  43 TYR HE2  H -20.186   6.167  -4.726 1.00 . A A . 193 TYR HE2  1 1 
        5  8100 1 1  43 TYR HH   H -21.074   4.776  -1.568 1.00 . A A . 193 TYR HH   1 1 
        5  8101 1 1  43 TYR N    N -13.763   4.255  -5.506 1.00 . A A . 193 TYR N    1 1 
        5  8102 1 1  43 TYR O    O -16.932   2.913  -5.956 1.00 . A A . 193 TYR O    1 1 
        5  8103 1 1  43 TYR OH   O -20.986   5.136  -2.452 1.00 . A A . 193 TYR OH   1 1 
        5  8104 1 1  44 PHE C    C -16.696   3.200  -9.095 1.00 . A A . 194 PHE C    1 1 
        5  8105 1 1  44 PHE CA   C -16.994   4.414  -8.236 1.00 . A A . 194 PHE CA   1 1 
        5  8106 1 1  44 PHE CB   C -17.016   5.684  -9.072 1.00 . A A . 194 PHE CB   1 1 
        5  8107 1 1  44 PHE CD1  C -19.270   6.552  -8.348 1.00 . A A . 194 PHE CD1  1 1 
        5  8108 1 1  44 PHE CD2  C -17.330   7.974  -8.047 1.00 . A A . 194 PHE CD2  1 1 
        5  8109 1 1  44 PHE CE1  C -20.101   7.547  -7.806 1.00 . A A . 194 PHE CE1  1 1 
        5  8110 1 1  44 PHE CE2  C -18.150   8.975  -7.486 1.00 . A A . 194 PHE CE2  1 1 
        5  8111 1 1  44 PHE CG   C -17.882   6.759  -8.482 1.00 . A A . 194 PHE CG   1 1 
        5  8112 1 1  44 PHE CZ   C -19.535   8.763  -7.371 1.00 . A A . 194 PHE CZ   1 1 
        5  8113 1 1  44 PHE H    H -15.323   5.267  -7.234 1.00 . A A . 194 PHE H    1 1 
        5  8114 1 1  44 PHE HA   H -17.988   4.269  -7.805 1.00 . A A . 194 PHE HA   1 1 
        5  8115 1 1  44 PHE HB2  H -15.999   6.055  -9.180 1.00 . A A . 194 PHE HB2  1 1 
        5  8116 1 1  44 PHE HB3  H -17.392   5.442 -10.059 1.00 . A A . 194 PHE HB3  1 1 
        5  8117 1 1  44 PHE HD1  H -19.705   5.619  -8.670 1.00 . A A . 194 PHE HD1  1 1 
        5  8118 1 1  44 PHE HD2  H -16.274   8.148  -8.145 1.00 . A A . 194 PHE HD2  1 1 
        5  8119 1 1  44 PHE HE1  H -21.171   7.377  -7.728 1.00 . A A . 194 PHE HE1  1 1 
        5  8120 1 1  44 PHE HE2  H -17.717   9.906  -7.154 1.00 . A A . 194 PHE HE2  1 1 
        5  8121 1 1  44 PHE HZ   H -20.156   9.526  -6.950 1.00 . A A . 194 PHE HZ   1 1 
        5  8122 1 1  44 PHE N    N -16.039   4.563  -7.151 1.00 . A A . 194 PHE N    1 1 
        5  8123 1 1  44 PHE O    O -17.603   2.636  -9.693 1.00 . A A . 194 PHE O    1 1 
        5  8124 1 1  45 LYS C    C -15.746   0.373  -9.105 1.00 . A A . 195 LYS C    1 1 
        5  8125 1 1  45 LYS CA   C -15.091   1.544  -9.833 1.00 . A A . 195 LYS CA   1 1 
        5  8126 1 1  45 LYS CB   C -13.569   1.357  -9.873 1.00 . A A . 195 LYS CB   1 1 
        5  8127 1 1  45 LYS CD   C -13.420   0.074 -12.072 1.00 . A A . 195 LYS CD   1 1 
        5  8128 1 1  45 LYS CE   C -13.231  -1.313 -12.680 1.00 . A A . 195 LYS CE   1 1 
        5  8129 1 1  45 LYS CG   C -13.112   0.069 -10.571 1.00 . A A . 195 LYS CG   1 1 
        5  8130 1 1  45 LYS H    H -14.711   3.303  -8.664 1.00 . A A . 195 LYS H    1 1 
        5  8131 1 1  45 LYS HA   H -15.487   1.588 -10.846 1.00 . A A . 195 LYS HA   1 1 
        5  8132 1 1  45 LYS HB2  H -13.123   2.210 -10.382 1.00 . A A . 195 LYS HB2  1 1 
        5  8133 1 1  45 LYS HB3  H -13.196   1.337  -8.850 1.00 . A A . 195 LYS HB3  1 1 
        5  8134 1 1  45 LYS HD2  H -14.454   0.373 -12.230 1.00 . A A . 195 LYS HD2  1 1 
        5  8135 1 1  45 LYS HD3  H -12.765   0.790 -12.572 1.00 . A A . 195 LYS HD3  1 1 
        5  8136 1 1  45 LYS HE2  H -13.949  -1.997 -12.218 1.00 . A A . 195 LYS HE2  1 1 
        5  8137 1 1  45 LYS HE3  H -13.443  -1.261 -13.751 1.00 . A A . 195 LYS HE3  1 1 
        5  8138 1 1  45 LYS HG2  H -12.037  -0.047 -10.429 1.00 . A A . 195 LYS HG2  1 1 
        5  8139 1 1  45 LYS HG3  H -13.615  -0.780 -10.109 1.00 . A A . 195 LYS HG3  1 1 
        5  8140 1 1  45 LYS HZ1  H -11.767  -2.763 -12.896 1.00 . A A . 195 LYS HZ1  1 1 
        5  8141 1 1  45 LYS HZ2  H -11.173  -1.224 -12.899 1.00 . A A . 195 LYS HZ2  1 1 
        5  8142 1 1  45 LYS HZ3  H -11.655  -1.920 -11.483 1.00 . A A . 195 LYS HZ3  1 1 
        5  8143 1 1  45 LYS N    N -15.441   2.778  -9.133 1.00 . A A . 195 LYS N    1 1 
        5  8144 1 1  45 LYS NZ   N -11.844  -1.848 -12.475 1.00 . A A . 195 LYS NZ   1 1 
        5  8145 1 1  45 LYS O    O -16.295  -0.526  -9.727 1.00 . A A . 195 LYS O    1 1 
        5  8146 1 1  46 ASP C    C -17.811  -0.596  -7.004 1.00 . A A . 196 ASP C    1 1 
        5  8147 1 1  46 ASP CA   C -16.283  -0.626  -6.933 1.00 . A A . 196 ASP CA   1 1 
        5  8148 1 1  46 ASP CB   C -15.850  -0.377  -5.486 1.00 . A A . 196 ASP CB   1 1 
        5  8149 1 1  46 ASP CG   C -16.249  -1.497  -4.555 1.00 . A A . 196 ASP CG   1 1 
        5  8150 1 1  46 ASP H    H -15.204   1.175  -7.324 1.00 . A A . 196 ASP H    1 1 
        5  8151 1 1  46 ASP HA   H -15.930  -1.609  -7.251 1.00 . A A . 196 ASP HA   1 1 
        5  8152 1 1  46 ASP HB2  H -14.767  -0.258  -5.456 1.00 . A A . 196 ASP HB2  1 1 
        5  8153 1 1  46 ASP HB3  H -16.312   0.547  -5.136 1.00 . A A . 196 ASP HB3  1 1 
        5  8154 1 1  46 ASP N    N -15.686   0.409  -7.783 1.00 . A A . 196 ASP N    1 1 
        5  8155 1 1  46 ASP O    O -18.479  -1.614  -6.915 1.00 . A A . 196 ASP O    1 1 
        5  8156 1 1  46 ASP OD1  O -15.816  -2.641  -4.768 1.00 . A A . 196 ASP OD1  1 1 
        5  8157 1 1  46 ASP OD2  O -16.994  -1.216  -3.586 1.00 . A A . 196 ASP OD2  1 1 
        5  8158 1 1  47 LYS C    C -20.382   0.773  -8.603 1.00 . A A . 197 LYS C    1 1 
        5  8159 1 1  47 LYS CA   C -19.816   0.800  -7.185 1.00 . A A . 197 LYS CA   1 1 
        5  8160 1 1  47 LYS CB   C -20.170   2.102  -6.442 1.00 . A A . 197 LYS CB   1 1 
        5  8161 1 1  47 LYS CD   C -19.326   1.337  -4.131 1.00 . A A . 197 LYS CD   1 1 
        5  8162 1 1  47 LYS CE   C -19.778   0.928  -2.740 1.00 . A A . 197 LYS CE   1 1 
        5  8163 1 1  47 LYS CG   C -20.502   1.876  -4.959 1.00 . A A . 197 LYS CG   1 1 
        5  8164 1 1  47 LYS H    H -17.762   1.409  -7.260 1.00 . A A . 197 LYS H    1 1 
        5  8165 1 1  47 LYS HA   H -20.281  -0.026  -6.646 1.00 . A A . 197 LYS HA   1 1 
        5  8166 1 1  47 LYS HB2  H -19.338   2.796  -6.524 1.00 . A A . 197 LYS HB2  1 1 
        5  8167 1 1  47 LYS HB3  H -21.038   2.562  -6.908 1.00 . A A . 197 LYS HB3  1 1 
        5  8168 1 1  47 LYS HD2  H -18.911   0.460  -4.622 1.00 . A A . 197 LYS HD2  1 1 
        5  8169 1 1  47 LYS HD3  H -18.552   2.101  -4.056 1.00 . A A . 197 LYS HD3  1 1 
        5  8170 1 1  47 LYS HE2  H -20.136   1.807  -2.200 1.00 . A A . 197 LYS HE2  1 1 
        5  8171 1 1  47 LYS HE3  H -20.592   0.206  -2.832 1.00 . A A . 197 LYS HE3  1 1 
        5  8172 1 1  47 LYS HG2  H -20.836   2.816  -4.525 1.00 . A A . 197 LYS HG2  1 1 
        5  8173 1 1  47 LYS HG3  H -21.315   1.159  -4.907 1.00 . A A . 197 LYS HG3  1 1 
        5  8174 1 1  47 LYS HZ1  H -18.233  -0.451  -2.557 1.00 . A A . 197 LYS HZ1  1 1 
        5  8175 1 1  47 LYS HZ2  H -17.931   0.979  -1.798 1.00 . A A . 197 LYS HZ2  1 1 
        5  8176 1 1  47 LYS HZ3  H -18.979  -0.100  -1.123 1.00 . A A . 197 LYS HZ3  1 1 
        5  8177 1 1  47 LYS N    N -18.362   0.598  -7.165 1.00 . A A . 197 LYS N    1 1 
        5  8178 1 1  47 LYS NZ   N -18.645   0.293  -1.988 1.00 . A A . 197 LYS NZ   1 1 
        5  8179 1 1  47 LYS O    O -21.418   1.363  -8.883 1.00 . A A . 197 LYS O    1 1 
        5  8180 1 1  48 GLY C    C -21.273  -1.065 -11.077 1.00 . A A . 198 GLY C    1 1 
        5  8181 1 1  48 GLY CA   C -20.163  -0.040 -10.875 1.00 . A A . 198 GLY CA   1 1 
        5  8182 1 1  48 GLY H    H -18.852  -0.399  -9.223 1.00 . A A . 198 GLY H    1 1 
        5  8183 1 1  48 GLY HA2  H -20.528   0.931 -11.207 1.00 . A A . 198 GLY HA2  1 1 
        5  8184 1 1  48 GLY HA3  H -19.316  -0.321 -11.502 1.00 . A A . 198 GLY HA3  1 1 
        5  8185 1 1  48 GLY N    N -19.703   0.075  -9.496 1.00 . A A . 198 GLY N    1 1 
        5  8186 1 1  48 GLY O    O -21.610  -1.394 -12.209 1.00 . A A . 198 GLY O    1 1 
        5  8187 1 1  49 ASP C    C -24.165  -2.067 -10.729 1.00 . A A . 199 ASP C    1 1 
        5  8188 1 1  49 ASP CA   C -22.886  -2.598 -10.056 1.00 . A A . 199 ASP CA   1 1 
        5  8189 1 1  49 ASP CB   C -23.210  -3.107  -8.643 1.00 . A A . 199 ASP CB   1 1 
        5  8190 1 1  49 ASP CG   C -23.931  -4.466  -8.644 1.00 . A A . 199 ASP CG   1 1 
        5  8191 1 1  49 ASP H    H -21.525  -1.275  -9.083 1.00 . A A . 199 ASP H    1 1 
        5  8192 1 1  49 ASP HA   H -22.512  -3.438 -10.644 1.00 . A A . 199 ASP HA   1 1 
        5  8193 1 1  49 ASP HB2  H -22.279  -3.210  -8.086 1.00 . A A . 199 ASP HB2  1 1 
        5  8194 1 1  49 ASP HB3  H -23.835  -2.372  -8.139 1.00 . A A . 199 ASP HB3  1 1 
        5  8195 1 1  49 ASP N    N -21.832  -1.580  -9.989 1.00 . A A . 199 ASP N    1 1 
        5  8196 1 1  49 ASP O    O -24.483  -0.873 -10.679 1.00 . A A . 199 ASP O    1 1 
        5  8197 1 1  49 ASP OD1  O -24.220  -4.972  -7.548 1.00 . A A . 199 ASP OD1  1 1 
        5  8198 1 1  49 ASP OD2  O -24.215  -5.018  -9.737 1.00 . A A . 199 ASP OD2  1 1 
        5  8199 1 1  50 SER C    C -27.168  -1.964 -11.233 1.00 . A A . 200 SER C    1 1 
        5  8200 1 1  50 SER CA   C -26.114  -2.666 -12.088 1.00 . A A . 200 SER CA   1 1 
        5  8201 1 1  50 SER CB   C -26.697  -3.967 -12.644 1.00 . A A . 200 SER CB   1 1 
        5  8202 1 1  50 SER H    H -24.599  -3.950 -11.300 1.00 . A A . 200 SER H    1 1 
        5  8203 1 1  50 SER HA   H -25.859  -2.008 -12.918 1.00 . A A . 200 SER HA   1 1 
        5  8204 1 1  50 SER HB2  H -27.623  -3.748 -13.175 1.00 . A A . 200 SER HB2  1 1 
        5  8205 1 1  50 SER HB3  H -25.984  -4.410 -13.338 1.00 . A A . 200 SER HB3  1 1 
        5  8206 1 1  50 SER HG   H -26.120  -5.216 -11.239 1.00 . A A . 200 SER HG   1 1 
        5  8207 1 1  50 SER N    N -24.899  -2.976 -11.348 1.00 . A A . 200 SER N    1 1 
        5  8208 1 1  50 SER O    O -27.831  -1.036 -11.696 1.00 . A A . 200 SER O    1 1 
        5  8209 1 1  50 SER OG   O -26.960  -4.890 -11.594 1.00 . A A . 200 SER OG   1 1 
        5  8210 1 1  51 ASN C    C -27.835  -0.375  -8.652 1.00 . A A . 201 ASN C    1 1 
        5  8211 1 1  51 ASN CA   C -28.322  -1.752  -9.111 1.00 . A A . 201 ASN CA   1 1 
        5  8212 1 1  51 ASN CB   C -28.622  -2.636  -7.892 1.00 . A A . 201 ASN CB   1 1 
        5  8213 1 1  51 ASN CG   C -27.544  -2.562  -6.839 1.00 . A A . 201 ASN CG   1 1 
        5  8214 1 1  51 ASN H    H -26.772  -3.151  -9.627 1.00 . A A . 201 ASN H    1 1 
        5  8215 1 1  51 ASN HA   H -29.243  -1.623  -9.679 1.00 . A A . 201 ASN HA   1 1 
        5  8216 1 1  51 ASN HB2  H -29.559  -2.307  -7.447 1.00 . A A . 201 ASN HB2  1 1 
        5  8217 1 1  51 ASN HB3  H -28.735  -3.671  -8.217 1.00 . A A . 201 ASN HB3  1 1 
        5  8218 1 1  51 ASN HD21 H -27.253  -2.281  -4.887 1.00 . A A . 201 ASN HD21 1 1 
        5  8219 1 1  51 ASN HD22 H -28.917  -2.219  -5.418 1.00 . A A . 201 ASN HD22 1 1 
        5  8220 1 1  51 ASN N    N -27.331  -2.381  -9.985 1.00 . A A . 201 ASN N    1 1 
        5  8221 1 1  51 ASN ND2  N -27.940  -2.333  -5.619 1.00 . A A . 201 ASN ND2  1 1 
        5  8222 1 1  51 ASN O    O -28.629   0.539  -8.421 1.00 . A A . 201 ASN O    1 1 
        5  8223 1 1  51 ASN OD1  O -26.372  -2.695  -7.126 1.00 . A A . 201 ASN OD1  1 1 
        5  8224 1 1  52 SER C    C -26.064   2.093  -9.124 1.00 . A A . 202 SER C    1 1 
        5  8225 1 1  52 SER CA   C -25.910   1.013  -8.069 1.00 . A A . 202 SER CA   1 1 
        5  8226 1 1  52 SER CB   C -24.435   0.785  -7.744 1.00 . A A . 202 SER CB   1 1 
        5  8227 1 1  52 SER H    H -25.912  -1.008  -8.756 1.00 . A A . 202 SER H    1 1 
        5  8228 1 1  52 SER HA   H -26.419   1.341  -7.162 1.00 . A A . 202 SER HA   1 1 
        5  8229 1 1  52 SER HB2  H -23.922   0.400  -8.624 1.00 . A A . 202 SER HB2  1 1 
        5  8230 1 1  52 SER HB3  H -23.982   1.732  -7.453 1.00 . A A . 202 SER HB3  1 1 
        5  8231 1 1  52 SER HG   H -24.588  -1.016  -6.978 1.00 . A A . 202 SER HG   1 1 
        5  8232 1 1  52 SER N    N -26.522  -0.229  -8.532 1.00 . A A . 202 SER N    1 1 
        5  8233 1 1  52 SER O    O -26.006   3.286  -8.819 1.00 . A A . 202 SER O    1 1 
        5  8234 1 1  52 SER OG   O -24.305  -0.143  -6.675 1.00 . A A . 202 SER OG   1 1 
        5  8235 1 1  53 SER C    C -27.671   3.564 -11.146 1.00 . A A . 203 SER C    1 1 
        5  8236 1 1  53 SER CA   C -26.530   2.600 -11.472 1.00 . A A . 203 SER CA   1 1 
        5  8237 1 1  53 SER CB   C -26.870   1.824 -12.747 1.00 . A A . 203 SER CB   1 1 
        5  8238 1 1  53 SER H    H -26.322   0.677 -10.556 1.00 . A A . 203 SER H    1 1 
        5  8239 1 1  53 SER HA   H -25.622   3.175 -11.645 1.00 . A A . 203 SER HA   1 1 
        5  8240 1 1  53 SER HB2  H -26.053   1.137 -12.977 1.00 . A A . 203 SER HB2  1 1 
        5  8241 1 1  53 SER HB3  H -27.781   1.250 -12.585 1.00 . A A . 203 SER HB3  1 1 
        5  8242 1 1  53 SER HG   H -26.533   2.380 -14.583 1.00 . A A . 203 SER HG   1 1 
        5  8243 1 1  53 SER N    N -26.300   1.675 -10.363 1.00 . A A . 203 SER N    1 1 
        5  8244 1 1  53 SER O    O -27.664   4.719 -11.581 1.00 . A A . 203 SER O    1 1 
        5  8245 1 1  53 SER OG   O -27.069   2.702 -13.847 1.00 . A A . 203 SER OG   1 1 
        5  8246 1 1  54 ALA C    C -29.305   5.207  -9.207 1.00 . A A . 204 ALA C    1 1 
        5  8247 1 1  54 ALA CA   C -29.774   3.962  -9.983 1.00 . A A . 204 ALA CA   1 1 
        5  8248 1 1  54 ALA CB   C -30.764   3.154  -9.138 1.00 . A A . 204 ALA CB   1 1 
        5  8249 1 1  54 ALA H    H -28.624   2.151 -10.029 1.00 . A A . 204 ALA H    1 1 
        5  8250 1 1  54 ALA HA   H -30.281   4.298 -10.886 1.00 . A A . 204 ALA HA   1 1 
        5  8251 1 1  54 ALA HB1  H -30.257   2.752  -8.254 1.00 . A A . 204 ALA HB1  1 1 
        5  8252 1 1  54 ALA HB2  H -31.584   3.798  -8.821 1.00 . A A . 204 ALA HB2  1 1 
        5  8253 1 1  54 ALA HB3  H -31.161   2.325  -9.726 1.00 . A A . 204 ALA HB3  1 1 
        5  8254 1 1  54 ALA N    N -28.650   3.110 -10.372 1.00 . A A . 204 ALA N    1 1 
        5  8255 1 1  54 ALA O    O -29.690   6.335  -9.533 1.00 . A A . 204 ALA O    1 1 
        5  8256 1 1  55 GLY C    C -26.904   6.903  -8.039 1.00 . A A . 205 GLY C    1 1 
        5  8257 1 1  55 GLY CA   C -28.005   6.108  -7.369 1.00 . A A . 205 GLY CA   1 1 
        5  8258 1 1  55 GLY H    H -28.157   4.063  -7.979 1.00 . A A . 205 GLY H    1 1 
        5  8259 1 1  55 GLY HA2  H -28.842   6.776  -7.163 1.00 . A A . 205 GLY HA2  1 1 
        5  8260 1 1  55 GLY HA3  H -27.630   5.714  -6.424 1.00 . A A . 205 GLY HA3  1 1 
        5  8261 1 1  55 GLY N    N -28.473   5.002  -8.195 1.00 . A A . 205 GLY N    1 1 
        5  8262 1 1  55 GLY O    O -26.743   8.098  -7.789 1.00 . A A . 205 GLY O    1 1 
        5  8263 1 1  56 TRP C    C -25.475   8.067 -10.407 1.00 . A A . 206 TRP C    1 1 
        5  8264 1 1  56 TRP CA   C -25.047   6.821  -9.646 1.00 . A A . 206 TRP CA   1 1 
        5  8265 1 1  56 TRP CB   C -24.621   5.788 -10.691 1.00 . A A . 206 TRP CB   1 1 
        5  8266 1 1  56 TRP CD1  C -22.884   4.054 -10.171 1.00 . A A . 206 TRP CD1  1 1 
        5  8267 1 1  56 TRP CD2  C -22.074   5.910 -11.076 1.00 . A A . 206 TRP CD2  1 1 
        5  8268 1 1  56 TRP CE2  C -21.012   4.978 -10.905 1.00 . A A . 206 TRP CE2  1 1 
        5  8269 1 1  56 TRP CE3  C -21.789   7.172 -11.633 1.00 . A A . 206 TRP CE3  1 1 
        5  8270 1 1  56 TRP CG   C -23.270   5.271 -10.615 1.00 . A A . 206 TRP CG   1 1 
        5  8271 1 1  56 TRP CH2  C -19.433   6.504 -11.839 1.00 . A A . 206 TRP CH2  1 1 
        5  8272 1 1  56 TRP CZ2  C -19.700   5.260 -11.298 1.00 . A A . 206 TRP CZ2  1 1 
        5  8273 1 1  56 TRP CZ3  C -20.463   7.471 -12.000 1.00 . A A . 206 TRP CZ3  1 1 
        5  8274 1 1  56 TRP H    H -26.362   5.246  -9.068 1.00 . A A . 206 TRP H    1 1 
        5  8275 1 1  56 TRP HA   H -24.221   7.055  -8.974 1.00 . A A . 206 TRP HA   1 1 
        5  8276 1 1  56 TRP HB2  H -25.286   4.952 -10.601 1.00 . A A . 206 TRP HB2  1 1 
        5  8277 1 1  56 TRP HB3  H -24.749   6.210 -11.684 1.00 . A A . 206 TRP HB3  1 1 
        5  8278 1 1  56 TRP HD1  H -23.558   3.314  -9.758 1.00 . A A . 206 TRP HD1  1 1 
        5  8279 1 1  56 TRP HE1  H -21.063   3.015 -10.047 1.00 . A A . 206 TRP HE1  1 1 
        5  8280 1 1  56 TRP HE3  H -22.573   7.898 -11.767 1.00 . A A . 206 TRP HE3  1 1 
        5  8281 1 1  56 TRP HH2  H -18.432   6.749 -12.138 1.00 . A A . 206 TRP HH2  1 1 
        5  8282 1 1  56 TRP HZ2  H -18.919   4.525 -11.174 1.00 . A A . 206 TRP HZ2  1 1 
        5  8283 1 1  56 TRP HZ3  H -20.227   8.438 -12.412 1.00 . A A . 206 TRP HZ3  1 1 
        5  8284 1 1  56 TRP N    N -26.164   6.230  -8.908 1.00 . A A . 206 TRP N    1 1 
        5  8285 1 1  56 TRP NE1  N -21.550   3.866 -10.324 1.00 . A A . 206 TRP NE1  1 1 
        5  8286 1 1  56 TRP O    O -24.946   9.164 -10.210 1.00 . A A . 206 TRP O    1 1 
        5  8287 1 1  57 LYS C    C -27.693  10.016 -11.325 1.00 . A A . 207 LYS C    1 1 
        5  8288 1 1  57 LYS CA   C -26.914   8.993 -12.121 1.00 . A A . 207 LYS CA   1 1 
        5  8289 1 1  57 LYS CB   C -27.735   8.465 -13.310 1.00 . A A . 207 LYS CB   1 1 
        5  8290 1 1  57 LYS CD   C -29.568   7.014 -14.223 1.00 . A A . 207 LYS CD   1 1 
        5  8291 1 1  57 LYS CE   C -30.494   5.835 -13.912 1.00 . A A . 207 LYS CE   1 1 
        5  8292 1 1  57 LYS CG   C -28.942   7.596 -12.955 1.00 . A A . 207 LYS CG   1 1 
        5  8293 1 1  57 LYS H    H -26.882   6.979 -11.383 1.00 . A A . 207 LYS H    1 1 
        5  8294 1 1  57 LYS HA   H -26.035   9.498 -12.524 1.00 . A A . 207 LYS HA   1 1 
        5  8295 1 1  57 LYS HB2  H -28.081   9.318 -13.897 1.00 . A A . 207 LYS HB2  1 1 
        5  8296 1 1  57 LYS HB3  H -27.068   7.873 -13.936 1.00 . A A . 207 LYS HB3  1 1 
        5  8297 1 1  57 LYS HD2  H -30.138   7.797 -14.725 1.00 . A A . 207 LYS HD2  1 1 
        5  8298 1 1  57 LYS HD3  H -28.777   6.673 -14.892 1.00 . A A . 207 LYS HD3  1 1 
        5  8299 1 1  57 LYS HE2  H -31.106   6.077 -13.041 1.00 . A A . 207 LYS HE2  1 1 
        5  8300 1 1  57 LYS HE3  H -31.151   5.667 -14.768 1.00 . A A . 207 LYS HE3  1 1 
        5  8301 1 1  57 LYS HG2  H -28.620   6.787 -12.314 1.00 . A A . 207 LYS HG2  1 1 
        5  8302 1 1  57 LYS HG3  H -29.685   8.192 -12.426 1.00 . A A . 207 LYS HG3  1 1 
        5  8303 1 1  57 LYS HZ1  H -29.178   4.314 -14.466 1.00 . A A . 207 LYS HZ1  1 1 
        5  8304 1 1  57 LYS HZ2  H -29.063   4.726 -12.874 1.00 . A A . 207 LYS HZ2  1 1 
        5  8305 1 1  57 LYS HZ3  H -30.339   3.819 -13.406 1.00 . A A . 207 LYS HZ3  1 1 
        5  8306 1 1  57 LYS N    N -26.457   7.895 -11.280 1.00 . A A . 207 LYS N    1 1 
        5  8307 1 1  57 LYS NZ   N -29.709   4.573 -13.644 1.00 . A A . 207 LYS NZ   1 1 
        5  8308 1 1  57 LYS O    O -27.602  11.205 -11.602 1.00 . A A . 207 LYS O    1 1 
        5  8309 1 1  58 ASN C    C -28.408  11.484  -8.755 1.00 . A A . 208 ASN C    1 1 
        5  8310 1 1  58 ASN CA   C -29.260  10.507  -9.558 1.00 . A A . 208 ASN CA   1 1 
        5  8311 1 1  58 ASN CB   C -30.189   9.751  -8.612 1.00 . A A . 208 ASN CB   1 1 
        5  8312 1 1  58 ASN CG   C -31.214  10.656  -7.980 1.00 . A A . 208 ASN CG   1 1 
        5  8313 1 1  58 ASN H    H -28.487   8.586 -10.110 1.00 . A A . 208 ASN H    1 1 
        5  8314 1 1  58 ASN HA   H -29.870  11.085 -10.252 1.00 . A A . 208 ASN HA   1 1 
        5  8315 1 1  58 ASN HB2  H -30.708   8.974  -9.170 1.00 . A A . 208 ASN HB2  1 1 
        5  8316 1 1  58 ASN HB3  H -29.597   9.284  -7.827 1.00 . A A . 208 ASN HB3  1 1 
        5  8317 1 1  58 ASN HD21 H -32.067  11.127  -6.236 1.00 . A A . 208 ASN HD21 1 1 
        5  8318 1 1  58 ASN HD22 H -30.860   9.865  -6.168 1.00 . A A . 208 ASN HD22 1 1 
        5  8319 1 1  58 ASN N    N -28.451   9.574 -10.332 1.00 . A A . 208 ASN N    1 1 
        5  8320 1 1  58 ASN ND2  N -31.390  10.539  -6.694 1.00 . A A . 208 ASN ND2  1 1 
        5  8321 1 1  58 ASN O    O -28.712  12.669  -8.698 1.00 . A A . 208 ASN O    1 1 
        5  8322 1 1  58 ASN OD1  O -31.834  11.461  -8.655 1.00 . A A . 208 ASN OD1  1 1 
        5  8323 1 1  59 SER C    C -25.759  12.910  -8.132 1.00 . A A . 209 SER C    1 1 
        5  8324 1 1  59 SER CA   C -26.499  11.858  -7.307 1.00 . A A . 209 SER CA   1 1 
        5  8325 1 1  59 SER CB   C -25.498  11.005  -6.537 1.00 . A A . 209 SER CB   1 1 
        5  8326 1 1  59 SER H    H -27.102  10.013  -8.217 1.00 . A A . 209 SER H    1 1 
        5  8327 1 1  59 SER HA   H -27.137  12.373  -6.590 1.00 . A A . 209 SER HA   1 1 
        5  8328 1 1  59 SER HB2  H -24.813  10.529  -7.239 1.00 . A A . 209 SER HB2  1 1 
        5  8329 1 1  59 SER HB3  H -24.931  11.640  -5.856 1.00 . A A . 209 SER HB3  1 1 
        5  8330 1 1  59 SER HG   H -26.263   9.217  -6.356 1.00 . A A . 209 SER HG   1 1 
        5  8331 1 1  59 SER N    N -27.342  10.999  -8.138 1.00 . A A . 209 SER N    1 1 
        5  8332 1 1  59 SER O    O -25.665  14.077  -7.736 1.00 . A A . 209 SER O    1 1 
        5  8333 1 1  59 SER OG   O -26.174  10.003  -5.797 1.00 . A A . 209 SER OG   1 1 
        5  8334 1 1  60 ILE C    C -25.548  14.469 -10.701 1.00 . A A . 210 ILE C    1 1 
        5  8335 1 1  60 ILE CA   C -24.546  13.449 -10.170 1.00 . A A . 210 ILE CA   1 1 
        5  8336 1 1  60 ILE CB   C -23.835  12.698 -11.338 1.00 . A A . 210 ILE CB   1 1 
        5  8337 1 1  60 ILE CD1  C -22.074  10.846 -11.686 1.00 . A A . 210 ILE CD1  1 1 
        5  8338 1 1  60 ILE CG1  C -22.652  11.896 -10.758 1.00 . A A . 210 ILE CG1  1 1 
        5  8339 1 1  60 ILE CG2  C -23.389  13.672 -12.452 1.00 . A A . 210 ILE CG2  1 1 
        5  8340 1 1  60 ILE H    H -25.327  11.541  -9.574 1.00 . A A . 210 ILE H    1 1 
        5  8341 1 1  60 ILE HA   H -23.793  13.981  -9.591 1.00 . A A . 210 ILE HA   1 1 
        5  8342 1 1  60 ILE HB   H -24.537  12.009 -11.781 1.00 . A A . 210 ILE HB   1 1 
        5  8343 1 1  60 ILE HD11 H -22.867  10.183 -12.026 1.00 . A A . 210 ILE HD11 1 1 
        5  8344 1 1  60 ILE HD12 H -21.601  11.324 -12.542 1.00 . A A . 210 ILE HD12 1 1 
        5  8345 1 1  60 ILE HD13 H -21.327  10.256 -11.150 1.00 . A A . 210 ILE HD13 1 1 
        5  8346 1 1  60 ILE HG12 H -21.862  12.594 -10.482 1.00 . A A . 210 ILE HG12 1 1 
        5  8347 1 1  60 ILE HG13 H -22.985  11.391  -9.853 1.00 . A A . 210 ILE HG13 1 1 
        5  8348 1 1  60 ILE HG21 H -22.801  14.478 -12.029 1.00 . A A . 210 ILE HG21 1 1 
        5  8349 1 1  60 ILE HG22 H -22.796  13.141 -13.197 1.00 . A A . 210 ILE HG22 1 1 
        5  8350 1 1  60 ILE HG23 H -24.269  14.089 -12.944 1.00 . A A . 210 ILE HG23 1 1 
        5  8351 1 1  60 ILE N    N -25.246  12.512  -9.288 1.00 . A A . 210 ILE N    1 1 
        5  8352 1 1  60 ILE O    O -25.285  15.670 -10.708 1.00 . A A . 210 ILE O    1 1 
        5  8353 1 1  61 ARG C    C -28.222  15.880 -10.628 1.00 . A A . 211 ARG C    1 1 
        5  8354 1 1  61 ARG CA   C -27.741  14.882 -11.671 1.00 . A A . 211 ARG CA   1 1 
        5  8355 1 1  61 ARG CB   C -28.911  14.052 -12.197 1.00 . A A . 211 ARG CB   1 1 
        5  8356 1 1  61 ARG CD   C -30.944  13.925 -13.608 1.00 . A A . 211 ARG CD   1 1 
        5  8357 1 1  61 ARG CG   C -29.947  14.859 -12.953 1.00 . A A . 211 ARG CG   1 1 
        5  8358 1 1  61 ARG CZ   C -33.108  15.135 -13.881 1.00 . A A . 211 ARG CZ   1 1 
        5  8359 1 1  61 ARG H    H -26.895  12.998 -11.098 1.00 . A A . 211 ARG H    1 1 
        5  8360 1 1  61 ARG HA   H -27.313  15.447 -12.497 1.00 . A A . 211 ARG HA   1 1 
        5  8361 1 1  61 ARG HB2  H -28.514  13.291 -12.867 1.00 . A A . 211 ARG HB2  1 1 
        5  8362 1 1  61 ARG HB3  H -29.398  13.551 -11.357 1.00 . A A . 211 ARG HB3  1 1 
        5  8363 1 1  61 ARG HD2  H -30.401  13.259 -14.283 1.00 . A A . 211 ARG HD2  1 1 
        5  8364 1 1  61 ARG HD3  H -31.428  13.321 -12.840 1.00 . A A . 211 ARG HD3  1 1 
        5  8365 1 1  61 ARG HE   H -31.782  14.803 -15.355 1.00 . A A . 211 ARG HE   1 1 
        5  8366 1 1  61 ARG HG2  H -30.467  15.522 -12.261 1.00 . A A . 211 ARG HG2  1 1 
        5  8367 1 1  61 ARG HG3  H -29.453  15.455 -13.721 1.00 . A A . 211 ARG HG3  1 1 
        5  8368 1 1  61 ARG HH11 H -32.832  14.513 -11.987 1.00 . A A . 211 ARG HH11 1 1 
        5  8369 1 1  61 ARG HH12 H -34.320  15.369 -12.289 1.00 . A A . 211 ARG HH12 1 1 
        5  8370 1 1  61 ARG HH21 H -33.704  15.879 -15.650 1.00 . A A . 211 ARG HH21 1 1 
        5  8371 1 1  61 ARG HH22 H -34.798  16.126 -14.318 1.00 . A A . 211 ARG HH22 1 1 
        5  8372 1 1  61 ARG N    N -26.710  13.997 -11.131 1.00 . A A . 211 ARG N    1 1 
        5  8373 1 1  61 ARG NE   N -31.967  14.660 -14.375 1.00 . A A . 211 ARG NE   1 1 
        5  8374 1 1  61 ARG NH1  N -33.448  14.993 -12.623 1.00 . A A . 211 ARG NH1  1 1 
        5  8375 1 1  61 ARG NH2  N -33.932  15.761 -14.678 1.00 . A A . 211 ARG NH2  1 1 
        5  8376 1 1  61 ARG O    O -28.462  17.034 -10.953 1.00 . A A . 211 ARG O    1 1 
        5  8377 1 1  62 HIS C    C -27.766  17.496  -8.164 1.00 . A A . 212 HIS C    1 1 
        5  8378 1 1  62 HIS CA   C -28.765  16.350  -8.308 1.00 . A A . 212 HIS CA   1 1 
        5  8379 1 1  62 HIS CB   C -28.866  15.583  -6.985 1.00 . A A . 212 HIS CB   1 1 
        5  8380 1 1  62 HIS CD2  C -28.472  17.090  -4.905 1.00 . A A . 212 HIS CD2  1 1 
        5  8381 1 1  62 HIS CE1  C -30.502  17.542  -4.401 1.00 . A A . 212 HIS CE1  1 1 
        5  8382 1 1  62 HIS CG   C -29.247  16.444  -5.821 1.00 . A A . 212 HIS CG   1 1 
        5  8383 1 1  62 HIS H    H -28.162  14.477  -9.154 1.00 . A A . 212 HIS H    1 1 
        5  8384 1 1  62 HIS HA   H -29.741  16.771  -8.552 1.00 . A A . 212 HIS HA   1 1 
        5  8385 1 1  62 HIS HB2  H -29.605  14.791  -7.094 1.00 . A A . 212 HIS HB2  1 1 
        5  8386 1 1  62 HIS HB3  H -27.902  15.126  -6.771 1.00 . A A . 212 HIS HB3  1 1 
        5  8387 1 1  62 HIS HD1  H -31.372  16.434  -5.939 1.00 . A A . 212 HIS HD1  1 1 
        5  8388 1 1  62 HIS HD2  H -27.391  17.071  -4.885 1.00 . A A . 212 HIS HD2  1 1 
        5  8389 1 1  62 HIS HE1  H -31.379  17.946  -3.911 1.00 . A A . 212 HIS HE1  1 1 
        5  8390 1 1  62 HIS N    N -28.350  15.451  -9.381 1.00 . A A . 212 HIS N    1 1 
        5  8391 1 1  62 HIS ND1  N -30.538  16.751  -5.470 1.00 . A A . 212 HIS ND1  1 1 
        5  8392 1 1  62 HIS NE2  N -29.266  17.777  -4.011 1.00 . A A . 212 HIS NE2  1 1 
        5  8393 1 1  62 HIS O    O -28.152  18.654  -8.099 1.00 . A A . 212 HIS O    1 1 
        5  8394 1 1  63 ASN C    C -25.395  19.128  -9.184 1.00 . A A . 213 ASN C    1 1 
        5  8395 1 1  63 ASN CA   C -25.437  18.186  -7.978 1.00 . A A . 213 ASN CA   1 1 
        5  8396 1 1  63 ASN CB   C -24.071  17.518  -7.797 1.00 . A A . 213 ASN CB   1 1 
        5  8397 1 1  63 ASN CG   C -23.800  17.128  -6.364 1.00 . A A . 213 ASN CG   1 1 
        5  8398 1 1  63 ASN H    H -26.207  16.196  -8.208 1.00 . A A . 213 ASN H    1 1 
        5  8399 1 1  63 ASN HA   H -25.656  18.784  -7.090 1.00 . A A . 213 ASN HA   1 1 
        5  8400 1 1  63 ASN HB2  H -24.023  16.632  -8.425 1.00 . A A . 213 ASN HB2  1 1 
        5  8401 1 1  63 ASN HB3  H -23.295  18.216  -8.111 1.00 . A A . 213 ASN HB3  1 1 
        5  8402 1 1  63 ASN HD21 H -24.154  15.707  -5.005 1.00 . A A . 213 ASN HD21 1 1 
        5  8403 1 1  63 ASN HD22 H -24.849  15.420  -6.584 1.00 . A A . 213 ASN HD22 1 1 
        5  8404 1 1  63 ASN N    N -26.481  17.168  -8.132 1.00 . A A . 213 ASN N    1 1 
        5  8405 1 1  63 ASN ND2  N -24.310  15.999  -5.952 1.00 . A A . 213 ASN ND2  1 1 
        5  8406 1 1  63 ASN O    O -25.175  20.327  -9.036 1.00 . A A . 213 ASN O    1 1 
        5  8407 1 1  63 ASN OD1  O -23.124  17.838  -5.641 1.00 . A A . 213 ASN OD1  1 1 
        5  8408 1 1  64 LEU C    C -26.809  20.384 -11.578 1.00 . A A . 214 LEU C    1 1 
        5  8409 1 1  64 LEU CA   C -25.641  19.406 -11.593 1.00 . A A . 214 LEU CA   1 1 
        5  8410 1 1  64 LEU CB   C -25.779  18.515 -12.832 1.00 . A A . 214 LEU CB   1 1 
        5  8411 1 1  64 LEU CD1  C -24.906  16.777 -14.379 1.00 . A A . 214 LEU CD1  1 1 
        5  8412 1 1  64 LEU CD2  C -23.488  18.759 -13.863 1.00 . A A . 214 LEU CD2  1 1 
        5  8413 1 1  64 LEU CG   C -24.520  17.780 -13.306 1.00 . A A . 214 LEU CG   1 1 
        5  8414 1 1  64 LEU H    H -25.772  17.590 -10.458 1.00 . A A . 214 LEU H    1 1 
        5  8415 1 1  64 LEU HA   H -24.717  19.977 -11.660 1.00 . A A . 214 LEU HA   1 1 
        5  8416 1 1  64 LEU HB2  H -26.552  17.777 -12.630 1.00 . A A . 214 LEU HB2  1 1 
        5  8417 1 1  64 LEU HB3  H -26.129  19.140 -13.654 1.00 . A A . 214 LEU HB3  1 1 
        5  8418 1 1  64 LEU HD11 H -24.013  16.261 -14.734 1.00 . A A . 214 LEU HD11 1 1 
        5  8419 1 1  64 LEU HD12 H -25.595  16.048 -13.961 1.00 . A A . 214 LEU HD12 1 1 
        5  8420 1 1  64 LEU HD13 H -25.381  17.291 -15.214 1.00 . A A . 214 LEU HD13 1 1 
        5  8421 1 1  64 LEU HD21 H -23.955  19.419 -14.594 1.00 . A A . 214 LEU HD21 1 1 
        5  8422 1 1  64 LEU HD22 H -23.073  19.355 -13.051 1.00 . A A . 214 LEU HD22 1 1 
        5  8423 1 1  64 LEU HD23 H -22.679  18.210 -14.345 1.00 . A A . 214 LEU HD23 1 1 
        5  8424 1 1  64 LEU HG   H -24.085  17.238 -12.468 1.00 . A A . 214 LEU HG   1 1 
        5  8425 1 1  64 LEU N    N -25.618  18.590 -10.376 1.00 . A A . 214 LEU N    1 1 
        5  8426 1 1  64 LEU O    O -26.679  21.520 -12.017 1.00 . A A . 214 LEU O    1 1 
        5  8427 1 1  65 SER C    C -29.096  21.941 -10.132 1.00 . A A . 215 SER C    1 1 
        5  8428 1 1  65 SER CA   C -29.177  20.726 -11.050 1.00 . A A . 215 SER CA   1 1 
        5  8429 1 1  65 SER CB   C -30.357  19.858 -10.610 1.00 . A A . 215 SER CB   1 1 
        5  8430 1 1  65 SER H    H -27.982  18.988 -10.692 1.00 . A A . 215 SER H    1 1 
        5  8431 1 1  65 SER HA   H -29.372  21.083 -12.060 1.00 . A A . 215 SER HA   1 1 
        5  8432 1 1  65 SER HB2  H -30.190  19.515  -9.589 1.00 . A A . 215 SER HB2  1 1 
        5  8433 1 1  65 SER HB3  H -31.269  20.453 -10.640 1.00 . A A . 215 SER HB3  1 1 
        5  8434 1 1  65 SER HG   H -29.736  18.150 -11.336 1.00 . A A . 215 SER HG   1 1 
        5  8435 1 1  65 SER N    N -27.947  19.928 -11.071 1.00 . A A . 215 SER N    1 1 
        5  8436 1 1  65 SER O    O -29.916  22.845 -10.236 1.00 . A A . 215 SER O    1 1 
        5  8437 1 1  65 SER OG   O -30.504  18.731 -11.465 1.00 . A A . 215 SER OG   1 1 
        5  8438 1 1  66 LEU C    C -27.511  24.332  -9.183 1.00 . A A . 216 LEU C    1 1 
        5  8439 1 1  66 LEU CA   C -27.924  23.120  -8.354 1.00 . A A . 216 LEU CA   1 1 
        5  8440 1 1  66 LEU CB   C -26.849  22.825  -7.299 1.00 . A A . 216 LEU CB   1 1 
        5  8441 1 1  66 LEU CD1  C -25.902  21.396  -5.476 1.00 . A A . 216 LEU CD1  1 1 
        5  8442 1 1  66 LEU CD2  C -28.360  21.858  -5.490 1.00 . A A . 216 LEU CD2  1 1 
        5  8443 1 1  66 LEU CG   C -27.122  21.634  -6.363 1.00 . A A . 216 LEU CG   1 1 
        5  8444 1 1  66 LEU H    H -27.462  21.196  -9.180 1.00 . A A . 216 LEU H    1 1 
        5  8445 1 1  66 LEU HA   H -28.868  23.344  -7.858 1.00 . A A . 216 LEU HA   1 1 
        5  8446 1 1  66 LEU HB2  H -25.910  22.640  -7.817 1.00 . A A . 216 LEU HB2  1 1 
        5  8447 1 1  66 LEU HB3  H -26.723  23.718  -6.686 1.00 . A A . 216 LEU HB3  1 1 
        5  8448 1 1  66 LEU HD11 H -25.713  22.276  -4.861 1.00 . A A . 216 LEU HD11 1 1 
        5  8449 1 1  66 LEU HD12 H -26.083  20.536  -4.831 1.00 . A A . 216 LEU HD12 1 1 
        5  8450 1 1  66 LEU HD13 H -25.030  21.193  -6.101 1.00 . A A . 216 LEU HD13 1 1 
        5  8451 1 1  66 LEU HD21 H -28.247  22.774  -4.910 1.00 . A A . 216 LEU HD21 1 1 
        5  8452 1 1  66 LEU HD22 H -29.245  21.934  -6.120 1.00 . A A . 216 LEU HD22 1 1 
        5  8453 1 1  66 LEU HD23 H -28.486  21.013  -4.811 1.00 . A A . 216 LEU HD23 1 1 
        5  8454 1 1  66 LEU HG   H -27.281  20.747  -6.966 1.00 . A A . 216 LEU HG   1 1 
        5  8455 1 1  66 LEU N    N -28.108  21.970  -9.244 1.00 . A A . 216 LEU N    1 1 
        5  8456 1 1  66 LEU O    O -27.777  25.469  -8.805 1.00 . A A . 216 LEU O    1 1 
        5  8457 1 1  67 HIS C    C -25.596  26.254 -10.802 1.00 . A A . 217 HIS C    1 1 
        5  8458 1 1  67 HIS CA   C -26.439  25.066 -11.299 1.00 . A A . 217 HIS CA   1 1 
        5  8459 1 1  67 HIS CB   C -27.671  25.566 -12.068 1.00 . A A . 217 HIS CB   1 1 
        5  8460 1 1  67 HIS CD2  C -29.259  23.902 -13.289 1.00 . A A . 217 HIS CD2  1 1 
        5  8461 1 1  67 HIS CE1  C -28.035  23.457 -14.992 1.00 . A A . 217 HIS CE1  1 1 
        5  8462 1 1  67 HIS CG   C -28.114  24.625 -13.145 1.00 . A A . 217 HIS CG   1 1 
        5  8463 1 1  67 HIS H    H -26.655  23.091 -10.531 1.00 . A A . 217 HIS H    1 1 
        5  8464 1 1  67 HIS HA   H -25.822  24.543 -12.026 1.00 . A A . 217 HIS HA   1 1 
        5  8465 1 1  67 HIS HB2  H -28.492  25.723 -11.370 1.00 . A A . 217 HIS HB2  1 1 
        5  8466 1 1  67 HIS HB3  H -27.436  26.520 -12.536 1.00 . A A . 217 HIS HB3  1 1 
        5  8467 1 1  67 HIS HD1  H -26.426  24.680 -14.435 1.00 . A A . 217 HIS HD1  1 1 
        5  8468 1 1  67 HIS HD2  H -30.084  23.903 -12.589 1.00 . A A . 217 HIS HD2  1 1 
        5  8469 1 1  67 HIS HE1  H -27.669  23.041 -15.919 1.00 . A A . 217 HIS HE1  1 1 
        5  8470 1 1  67 HIS N    N -26.859  24.059 -10.312 1.00 . A A . 217 HIS N    1 1 
        5  8471 1 1  67 HIS ND1  N -27.357  24.315 -14.242 1.00 . A A . 217 HIS ND1  1 1 
        5  8472 1 1  67 HIS NE2  N -29.209  23.170 -14.464 1.00 . A A . 217 HIS NE2  1 1 
        5  8473 1 1  67 HIS O    O -25.340  27.190 -11.547 1.00 . A A . 217 HIS O    1 1 
        5  8474 1 1  68 SER C    C -23.035  27.495  -9.778 1.00 . A A . 218 SER C    1 1 
        5  8475 1 1  68 SER CA   C -24.352  27.327  -9.019 1.00 . A A . 218 SER CA   1 1 
        5  8476 1 1  68 SER CB   C -24.082  27.090  -7.538 1.00 . A A . 218 SER CB   1 1 
        5  8477 1 1  68 SER H    H -25.370  25.444  -8.957 1.00 . A A . 218 SER H    1 1 
        5  8478 1 1  68 SER HA   H -24.929  28.245  -9.128 1.00 . A A . 218 SER HA   1 1 
        5  8479 1 1  68 SER HB2  H -23.351  26.289  -7.427 1.00 . A A . 218 SER HB2  1 1 
        5  8480 1 1  68 SER HB3  H -23.685  28.002  -7.091 1.00 . A A . 218 SER HB3  1 1 
        5  8481 1 1  68 SER HG   H -26.035  27.020  -7.405 1.00 . A A . 218 SER HG   1 1 
        5  8482 1 1  68 SER N    N -25.146  26.224  -9.556 1.00 . A A . 218 SER N    1 1 
        5  8483 1 1  68 SER O    O -22.615  28.610 -10.063 1.00 . A A . 218 SER O    1 1 
        5  8484 1 1  68 SER OG   O -25.282  26.714  -6.881 1.00 . A A . 218 SER OG   1 1 
        5  8485 1 1  69 LYS C    C -21.328  25.718 -12.270 1.00 . A A . 219 LYS C    1 1 
        5  8486 1 1  69 LYS CA   C -21.168  26.407 -10.920 1.00 . A A . 219 LYS CA   1 1 
        5  8487 1 1  69 LYS CB   C -19.989  25.799 -10.151 1.00 . A A . 219 LYS CB   1 1 
        5  8488 1 1  69 LYS CD   C -17.526  26.510 -10.416 1.00 . A A . 219 LYS CD   1 1 
        5  8489 1 1  69 LYS CE   C -17.511  26.600 -11.954 1.00 . A A . 219 LYS CE   1 1 
        5  8490 1 1  69 LYS CG   C -18.899  26.834  -9.793 1.00 . A A . 219 LYS CG   1 1 
        5  8491 1 1  69 LYS H    H -22.750  25.492  -9.799 1.00 . A A . 219 LYS H    1 1 
        5  8492 1 1  69 LYS HA   H -20.930  27.449 -11.128 1.00 . A A . 219 LYS HA   1 1 
        5  8493 1 1  69 LYS HB2  H -20.364  25.358  -9.228 1.00 . A A . 219 LYS HB2  1 1 
        5  8494 1 1  69 LYS HB3  H -19.547  25.004 -10.751 1.00 . A A . 219 LYS HB3  1 1 
        5  8495 1 1  69 LYS HD2  H -16.790  27.210 -10.017 1.00 . A A . 219 LYS HD2  1 1 
        5  8496 1 1  69 LYS HD3  H -17.236  25.501 -10.119 1.00 . A A . 219 LYS HD3  1 1 
        5  8497 1 1  69 LYS HE2  H -16.525  26.299 -12.312 1.00 . A A . 219 LYS HE2  1 1 
        5  8498 1 1  69 LYS HE3  H -18.248  25.906 -12.363 1.00 . A A . 219 LYS HE3  1 1 
        5  8499 1 1  69 LYS HG2  H -19.215  27.822 -10.124 1.00 . A A . 219 LYS HG2  1 1 
        5  8500 1 1  69 LYS HG3  H -18.789  26.859  -8.708 1.00 . A A . 219 LYS HG3  1 1 
        5  8501 1 1  69 LYS HZ1  H -17.129  28.634 -12.092 1.00 . A A . 219 LYS HZ1  1 1 
        5  8502 1 1  69 LYS HZ2  H -17.737  27.993 -13.480 1.00 . A A . 219 LYS HZ2  1 1 
        5  8503 1 1  69 LYS HZ3  H -18.731  28.255 -12.187 1.00 . A A . 219 LYS HZ3  1 1 
        5  8504 1 1  69 LYS N    N -22.389  26.380 -10.103 1.00 . A A . 219 LYS N    1 1 
        5  8505 1 1  69 LYS NZ   N -17.805  27.973 -12.467 1.00 . A A . 219 LYS NZ   1 1 
        5  8506 1 1  69 LYS O    O -20.499  25.905 -13.153 1.00 . A A . 219 LYS O    1 1 
        5  8507 1 1  70 PHE C    C -23.622  24.809 -14.543 1.00 . A A . 220 PHE C    1 1 
        5  8508 1 1  70 PHE CA   C -22.587  24.148 -13.653 1.00 . A A . 220 PHE CA   1 1 
        5  8509 1 1  70 PHE CB   C -23.102  22.744 -13.314 1.00 . A A . 220 PHE CB   1 1 
        5  8510 1 1  70 PHE CD1  C -22.628  21.615 -11.104 1.00 . A A . 220 PHE CD1  1 1 
        5  8511 1 1  70 PHE CD2  C -20.914  21.578 -12.822 1.00 . A A . 220 PHE CD2  1 1 
        5  8512 1 1  70 PHE CE1  C -21.787  20.883 -10.238 1.00 . A A . 220 PHE CE1  1 1 
        5  8513 1 1  70 PHE CE2  C -20.065  20.848 -11.963 1.00 . A A . 220 PHE CE2  1 1 
        5  8514 1 1  70 PHE CG   C -22.197  21.970 -12.398 1.00 . A A . 220 PHE CG   1 1 
        5  8515 1 1  70 PHE CZ   C -20.502  20.503 -10.668 1.00 . A A . 220 PHE CZ   1 1 
        5  8516 1 1  70 PHE H    H -23.046  24.826 -11.690 1.00 . A A . 220 PHE H    1 1 
        5  8517 1 1  70 PHE HA   H -21.649  24.061 -14.200 1.00 . A A . 220 PHE HA   1 1 
        5  8518 1 1  70 PHE HB2  H -24.080  22.834 -12.841 1.00 . A A . 220 PHE HB2  1 1 
        5  8519 1 1  70 PHE HB3  H -23.221  22.184 -14.242 1.00 . A A . 220 PHE HB3  1 1 
        5  8520 1 1  70 PHE HD1  H -23.616  21.893 -10.768 1.00 . A A . 220 PHE HD1  1 1 
        5  8521 1 1  70 PHE HD2  H -20.573  21.831 -13.814 1.00 . A A . 220 PHE HD2  1 1 
        5  8522 1 1  70 PHE HE1  H -22.129  20.613  -9.249 1.00 . A A . 220 PHE HE1  1 1 
        5  8523 1 1  70 PHE HE2  H -19.080  20.554 -12.296 1.00 . A A . 220 PHE HE2  1 1 
        5  8524 1 1  70 PHE HZ   H -19.855  19.951 -10.011 1.00 . A A . 220 PHE HZ   1 1 
        5  8525 1 1  70 PHE N    N -22.373  24.918 -12.425 1.00 . A A . 220 PHE N    1 1 
        5  8526 1 1  70 PHE O    O -24.622  25.316 -14.053 1.00 . A A . 220 PHE O    1 1 
        5  8527 1 1  71 ILE C    C -24.679  24.176 -17.780 1.00 . A A . 221 ILE C    1 1 
        5  8528 1 1  71 ILE CA   C -24.372  25.306 -16.802 1.00 . A A . 221 ILE CA   1 1 
        5  8529 1 1  71 ILE CB   C -23.869  26.606 -17.520 1.00 . A A . 221 ILE CB   1 1 
        5  8530 1 1  71 ILE CD1  C -22.304  27.504 -19.373 1.00 . A A . 221 ILE CD1  1 1 
        5  8531 1 1  71 ILE CG1  C -22.706  26.310 -18.477 1.00 . A A . 221 ILE CG1  1 1 
        5  8532 1 1  71 ILE CG2  C -23.419  27.645 -16.475 1.00 . A A . 221 ILE CG2  1 1 
        5  8533 1 1  71 ILE H    H -22.547  24.359 -16.210 1.00 . A A . 221 ILE H    1 1 
        5  8534 1 1  71 ILE HA   H -25.288  25.553 -16.271 1.00 . A A . 221 ILE HA   1 1 
        5  8535 1 1  71 ILE HB   H -24.693  27.023 -18.100 1.00 . A A . 221 ILE HB   1 1 
        5  8536 1 1  71 ILE HD11 H -23.182  27.886 -19.896 1.00 . A A . 221 ILE HD11 1 1 
        5  8537 1 1  71 ILE HD12 H -21.868  28.298 -18.768 1.00 . A A . 221 ILE HD12 1 1 
        5  8538 1 1  71 ILE HD13 H -21.569  27.176 -20.108 1.00 . A A . 221 ILE HD13 1 1 
        5  8539 1 1  71 ILE HG12 H -21.839  26.007 -17.891 1.00 . A A . 221 ILE HG12 1 1 
        5  8540 1 1  71 ILE HG13 H -22.988  25.483 -19.126 1.00 . A A . 221 ILE HG13 1 1 
        5  8541 1 1  71 ILE HG21 H -23.195  28.593 -16.967 1.00 . A A . 221 ILE HG21 1 1 
        5  8542 1 1  71 ILE HG22 H -24.211  27.799 -15.741 1.00 . A A . 221 ILE HG22 1 1 
        5  8543 1 1  71 ILE HG23 H -22.520  27.287 -15.968 1.00 . A A . 221 ILE HG23 1 1 
        5  8544 1 1  71 ILE N    N -23.403  24.779 -15.846 1.00 . A A . 221 ILE N    1 1 
        5  8545 1 1  71 ILE O    O -23.936  23.187 -17.857 1.00 . A A . 221 ILE O    1 1 
        5  8546 1 1  72 ARG C    C -26.249  23.856 -20.828 1.00 . A A . 222 ARG C    1 1 
        5  8547 1 1  72 ARG CA   C -26.238  23.273 -19.428 1.00 . A A . 222 ARG CA   1 1 
        5  8548 1 1  72 ARG CB   C -27.638  22.826 -19.012 1.00 . A A . 222 ARG CB   1 1 
        5  8549 1 1  72 ARG CD   C -29.587  21.297 -19.284 1.00 . A A . 222 ARG CD   1 1 
        5  8550 1 1  72 ARG CG   C -28.207  21.664 -19.817 1.00 . A A . 222 ARG CG   1 1 
        5  8551 1 1  72 ARG CZ   C -31.667  22.577 -18.770 1.00 . A A . 222 ARG CZ   1 1 
        5  8552 1 1  72 ARG H    H -26.322  25.157 -18.438 1.00 . A A . 222 ARG H    1 1 
        5  8553 1 1  72 ARG HA   H -25.558  22.420 -19.401 1.00 . A A . 222 ARG HA   1 1 
        5  8554 1 1  72 ARG HB2  H -27.606  22.534 -17.963 1.00 . A A . 222 ARG HB2  1 1 
        5  8555 1 1  72 ARG HB3  H -28.308  23.681 -19.106 1.00 . A A . 222 ARG HB3  1 1 
        5  8556 1 1  72 ARG HD2  H -29.953  20.416 -19.815 1.00 . A A . 222 ARG HD2  1 1 
        5  8557 1 1  72 ARG HD3  H -29.500  21.063 -18.223 1.00 . A A . 222 ARG HD3  1 1 
        5  8558 1 1  72 ARG HE   H -30.312  23.096 -20.162 1.00 . A A . 222 ARG HE   1 1 
        5  8559 1 1  72 ARG HG2  H -28.289  21.951 -20.864 1.00 . A A . 222 ARG HG2  1 1 
        5  8560 1 1  72 ARG HG3  H -27.545  20.802 -19.728 1.00 . A A . 222 ARG HG3  1 1 
        5  8561 1 1  72 ARG HH11 H -31.477  20.944 -17.618 1.00 . A A . 222 ARG HH11 1 1 
        5  8562 1 1  72 ARG HH12 H -32.899  21.909 -17.326 1.00 . A A . 222 ARG HH12 1 1 
        5  8563 1 1  72 ARG HH21 H -32.145  24.272 -19.735 1.00 . A A . 222 ARG HH21 1 1 
        5  8564 1 1  72 ARG HH22 H -33.267  23.758 -18.505 1.00 . A A . 222 ARG HH22 1 1 
        5  8565 1 1  72 ARG N    N -25.776  24.310 -18.507 1.00 . A A . 222 ARG N    1 1 
        5  8566 1 1  72 ARG NE   N -30.543  22.407 -19.461 1.00 . A A . 222 ARG NE   1 1 
        5  8567 1 1  72 ARG NH1  N -32.045  21.743 -17.833 1.00 . A A . 222 ARG NH1  1 1 
        5  8568 1 1  72 ARG NH2  N -32.417  23.612 -19.023 1.00 . A A . 222 ARG NH2  1 1 
        5  8569 1 1  72 ARG O    O -26.747  24.953 -21.034 1.00 . A A . 222 ARG O    1 1 
        5  8570 1 1  73 VAL C    C -26.208  22.493 -24.036 1.00 . A A . 223 VAL C    1 1 
        5  8571 1 1  73 VAL CA   C -25.549  23.554 -23.156 1.00 . A A . 223 VAL CA   1 1 
        5  8572 1 1  73 VAL CB   C -24.023  23.832 -23.515 1.00 . A A . 223 VAL CB   1 1 
        5  8573 1 1  73 VAL CG1  C -23.097  23.206 -22.521 1.00 . A A . 223 VAL CG1  1 1 
        5  8574 1 1  73 VAL CG2  C -23.662  23.480 -24.959 1.00 . A A . 223 VAL CG2  1 1 
        5  8575 1 1  73 VAL H    H -25.319  22.199 -21.527 1.00 . A A . 223 VAL H    1 1 
        5  8576 1 1  73 VAL HA   H -26.096  24.487 -23.289 1.00 . A A . 223 VAL HA   1 1 
        5  8577 1 1  73 VAL HB   H -23.859  24.862 -23.415 1.00 . A A . 223 VAL HB   1 1 
        5  8578 1 1  73 VAL HG11 H -23.438  22.223 -22.271 1.00 . A A . 223 VAL HG11 1 1 
        5  8579 1 1  73 VAL HG12 H -22.092  23.146 -22.944 1.00 . A A . 223 VAL HG12 1 1 
        5  8580 1 1  73 VAL HG13 H -23.074  23.818 -21.625 1.00 . A A . 223 VAL HG13 1 1 
        5  8581 1 1  73 VAL HG21 H -23.796  22.422 -25.136 1.00 . A A . 223 VAL HG21 1 1 
        5  8582 1 1  73 VAL HG22 H -24.295  24.042 -25.646 1.00 . A A . 223 VAL HG22 1 1 
        5  8583 1 1  73 VAL HG23 H -22.621  23.745 -25.152 1.00 . A A . 223 VAL HG23 1 1 
        5  8584 1 1  73 VAL N    N -25.689  23.116 -21.767 1.00 . A A . 223 VAL N    1 1 
        5  8585 1 1  73 VAL O    O -26.174  21.300 -23.729 1.00 . A A . 223 VAL O    1 1 
        5  8586 1 1  74 GLN C    C -26.465  21.150 -26.736 1.00 . A A . 224 GLN C    1 1 
        5  8587 1 1  74 GLN CA   C -27.516  22.010 -26.031 1.00 . A A . 224 GLN CA   1 1 
        5  8588 1 1  74 GLN CB   C -28.356  22.793 -27.051 1.00 . A A . 224 GLN CB   1 1 
        5  8589 1 1  74 GLN CD   C -28.428  24.541 -28.880 1.00 . A A . 224 GLN CD   1 1 
        5  8590 1 1  74 GLN CG   C -27.543  23.661 -28.023 1.00 . A A . 224 GLN CG   1 1 
        5  8591 1 1  74 GLN H    H -26.851  23.913 -25.311 1.00 . A A . 224 GLN H    1 1 
        5  8592 1 1  74 GLN HA   H -28.178  21.359 -25.462 1.00 . A A . 224 GLN HA   1 1 
        5  8593 1 1  74 GLN HB2  H -28.949  22.086 -27.632 1.00 . A A . 224 GLN HB2  1 1 
        5  8594 1 1  74 GLN HB3  H -29.038  23.439 -26.500 1.00 . A A . 224 GLN HB3  1 1 
        5  8595 1 1  74 GLN HE21 H -28.694  25.192 -30.751 1.00 . A A . 224 GLN HE21 1 1 
        5  8596 1 1  74 GLN HE22 H -27.348  24.102 -30.519 1.00 . A A . 224 GLN HE22 1 1 
        5  8597 1 1  74 GLN HG2  H -26.867  24.298 -27.455 1.00 . A A . 224 GLN HG2  1 1 
        5  8598 1 1  74 GLN HG3  H -26.951  23.015 -28.672 1.00 . A A . 224 GLN HG3  1 1 
        5  8599 1 1  74 GLN N    N -26.844  22.929 -25.110 1.00 . A A . 224 GLN N    1 1 
        5  8600 1 1  74 GLN NE2  N -28.130  24.618 -30.150 1.00 . A A . 224 GLN NE2  1 1 
        5  8601 1 1  74 GLN O    O -25.334  21.573 -26.920 1.00 . A A . 224 GLN O    1 1 
        5  8602 1 1  74 GLN OE1  O -29.365  25.151 -28.392 1.00 . A A . 224 GLN OE1  1 1 
        5  8603 1 1  75 ASN C    C -26.041  19.223 -29.296 1.00 . A A . 225 ASN C    1 1 
        5  8604 1 1  75 ASN CA   C -25.896  19.040 -27.789 1.00 . A A . 225 ASN CA   1 1 
        5  8605 1 1  75 ASN CB   C -26.178  17.598 -27.380 1.00 . A A . 225 ASN CB   1 1 
        5  8606 1 1  75 ASN CG   C -24.939  16.751 -27.375 1.00 . A A . 225 ASN CG   1 1 
        5  8607 1 1  75 ASN H    H -27.774  19.626 -26.957 1.00 . A A . 225 ASN H    1 1 
        5  8608 1 1  75 ASN HA   H -24.876  19.296 -27.501 1.00 . A A . 225 ASN HA   1 1 
        5  8609 1 1  75 ASN HB2  H -26.590  17.604 -26.378 1.00 . A A . 225 ASN HB2  1 1 
        5  8610 1 1  75 ASN HB3  H -26.910  17.163 -28.058 1.00 . A A . 225 ASN HB3  1 1 
        5  8611 1 1  75 ASN HD21 H -23.539  15.997 -26.171 1.00 . A A . 225 ASN HD21 1 1 
        5  8612 1 1  75 ASN HD22 H -24.769  16.960 -25.389 1.00 . A A . 225 ASN HD22 1 1 
        5  8613 1 1  75 ASN N    N -26.832  19.938 -27.117 1.00 . A A . 225 ASN N    1 1 
        5  8614 1 1  75 ASN ND2  N -24.376  16.552 -26.216 1.00 . A A . 225 ASN ND2  1 1 
        5  8615 1 1  75 ASN O    O -26.945  19.922 -29.733 1.00 . A A . 225 ASN O    1 1 
        5  8616 1 1  75 ASN OD1  O -24.496  16.281 -28.402 1.00 . A A . 225 ASN OD1  1 1 
        5  8617 1 1  76 GLU C    C -26.528  18.271 -32.124 1.00 . A A . 226 GLU C    1 1 
        5  8618 1 1  76 GLU CA   C -25.200  18.750 -31.541 1.00 . A A . 226 GLU CA   1 1 
        5  8619 1 1  76 GLU CB   C -24.049  17.963 -32.192 1.00 . A A . 226 GLU CB   1 1 
        5  8620 1 1  76 GLU CD   C -22.303  19.335 -30.955 1.00 . A A . 226 GLU CD   1 1 
        5  8621 1 1  76 GLU CG   C -22.744  17.950 -31.392 1.00 . A A . 226 GLU CG   1 1 
        5  8622 1 1  76 GLU H    H -24.460  18.001 -29.671 1.00 . A A . 226 GLU H    1 1 
        5  8623 1 1  76 GLU HA   H -25.078  19.810 -31.779 1.00 . A A . 226 GLU HA   1 1 
        5  8624 1 1  76 GLU HB2  H -24.371  16.930 -32.328 1.00 . A A . 226 GLU HB2  1 1 
        5  8625 1 1  76 GLU HB3  H -23.857  18.389 -33.176 1.00 . A A . 226 GLU HB3  1 1 
        5  8626 1 1  76 GLU HG2  H -22.884  17.333 -30.503 1.00 . A A . 226 GLU HG2  1 1 
        5  8627 1 1  76 GLU HG3  H -21.960  17.498 -32.002 1.00 . A A . 226 GLU HG3  1 1 
        5  8628 1 1  76 GLU N    N -25.176  18.596 -30.079 1.00 . A A . 226 GLU N    1 1 
        5  8629 1 1  76 GLU O    O -27.068  18.859 -33.048 1.00 . A A . 226 GLU O    1 1 
        5  8630 1 1  76 GLU OE1  O -22.125  19.518 -29.735 1.00 . A A . 226 GLU OE1  1 1 
        5  8631 1 1  76 GLU OE2  O -22.144  20.228 -31.799 1.00 . A A . 226 GLU OE2  1 1 
        5  8632 1 1  77 GLY C    C -29.491  17.185 -31.148 1.00 . A A . 227 GLY C    1 1 
        5  8633 1 1  77 GLY CA   C -28.342  16.664 -31.992 1.00 . A A . 227 GLY CA   1 1 
        5  8634 1 1  77 GLY H    H -26.563  16.731 -30.812 1.00 . A A . 227 GLY H    1 1 
        5  8635 1 1  77 GLY HA2  H -28.513  16.943 -33.032 1.00 . A A . 227 GLY HA2  1 1 
        5  8636 1 1  77 GLY HA3  H -28.320  15.577 -31.923 1.00 . A A . 227 GLY HA3  1 1 
        5  8637 1 1  77 GLY N    N -27.058  17.195 -31.554 1.00 . A A . 227 GLY N    1 1 
        5  8638 1 1  77 GLY O    O -30.615  16.721 -31.289 1.00 . A A . 227 GLY O    1 1 
        5  8639 1 1  78 THR C    C -31.234  17.868 -28.733 1.00 . A A . 228 THR C    1 1 
        5  8640 1 1  78 THR CA   C -30.112  18.773 -29.309 1.00 . A A . 228 THR CA   1 1 
        5  8641 1 1  78 THR CB   C -30.676  20.112 -29.912 1.00 . A A . 228 THR CB   1 1 
        5  8642 1 1  78 THR CG2  C -31.556  19.890 -31.144 1.00 . A A . 228 THR CG2  1 1 
        5  8643 1 1  78 THR H    H -28.218  18.470 -30.250 1.00 . A A . 228 THR H    1 1 
        5  8644 1 1  78 THR HA   H -29.510  19.071 -28.454 1.00 . A A . 228 THR HA   1 1 
        5  8645 1 1  78 THR HB   H -29.832  20.738 -30.202 1.00 . A A . 228 THR HB   1 1 
        5  8646 1 1  78 THR HG1  H -32.186  20.253 -28.682 1.00 . A A . 228 THR HG1  1 1 
        5  8647 1 1  78 THR HG21 H -32.354  19.188 -30.914 1.00 . A A . 228 THR HG21 1 1 
        5  8648 1 1  78 THR HG22 H -31.989  20.841 -31.452 1.00 . A A . 228 THR HG22 1 1 
        5  8649 1 1  78 THR HG23 H -30.950  19.496 -31.960 1.00 . A A . 228 THR HG23 1 1 
        5  8650 1 1  78 THR N    N -29.176  18.134 -30.265 1.00 . A A . 228 THR N    1 1 
        5  8651 1 1  78 THR O    O -32.368  18.297 -28.517 1.00 . A A . 228 THR O    1 1 
        5  8652 1 1  78 THR OG1  O -31.431  20.809 -28.917 1.00 . A A . 228 THR OG1  1 1 
        5  8653 1 1  79 GLY C    C -31.896  15.419 -26.512 1.00 . A A . 229 GLY C    1 1 
        5  8654 1 1  79 GLY CA   C -31.886  15.654 -28.005 1.00 . A A . 229 GLY CA   1 1 
        5  8655 1 1  79 GLY H    H -29.968  16.290 -28.622 1.00 . A A . 229 GLY H    1 1 
        5  8656 1 1  79 GLY HA2  H -32.879  15.987 -28.310 1.00 . A A . 229 GLY HA2  1 1 
        5  8657 1 1  79 GLY HA3  H -31.690  14.703 -28.498 1.00 . A A . 229 GLY HA3  1 1 
        5  8658 1 1  79 GLY N    N -30.904  16.608 -28.475 1.00 . A A . 229 GLY N    1 1 
        5  8659 1 1  79 GLY O    O -31.779  16.321 -25.694 1.00 . A A . 229 GLY O    1 1 
        5  8660 1 1  80 LYS C    C -30.906  13.914 -23.964 1.00 . A A . 230 LYS C    1 1 
        5  8661 1 1  80 LYS CA   C -32.185  13.711 -24.773 1.00 . A A . 230 LYS CA   1 1 
        5  8662 1 1  80 LYS CB   C -32.592  12.231 -24.733 1.00 . A A . 230 LYS CB   1 1 
        5  8663 1 1  80 LYS CD   C -34.295  10.464 -25.363 1.00 . A A . 230 LYS CD   1 1 
        5  8664 1 1  80 LYS CE   C -35.583  10.190 -26.148 1.00 . A A . 230 LYS CE   1 1 
        5  8665 1 1  80 LYS CG   C -33.933  11.946 -25.422 1.00 . A A . 230 LYS CG   1 1 
        5  8666 1 1  80 LYS H    H -32.101  13.461 -26.902 1.00 . A A . 230 LYS H    1 1 
        5  8667 1 1  80 LYS HA   H -32.972  14.302 -24.301 1.00 . A A . 230 LYS HA   1 1 
        5  8668 1 1  80 LYS HB2  H -31.815  11.643 -25.221 1.00 . A A . 230 LYS HB2  1 1 
        5  8669 1 1  80 LYS HB3  H -32.658  11.916 -23.691 1.00 . A A . 230 LYS HB3  1 1 
        5  8670 1 1  80 LYS HD2  H -33.481   9.881 -25.795 1.00 . A A . 230 LYS HD2  1 1 
        5  8671 1 1  80 LYS HD3  H -34.434  10.169 -24.322 1.00 . A A . 230 LYS HD3  1 1 
        5  8672 1 1  80 LYS HE2  H -36.399  10.765 -25.701 1.00 . A A . 230 LYS HE2  1 1 
        5  8673 1 1  80 LYS HE3  H -35.447  10.526 -27.179 1.00 . A A . 230 LYS HE3  1 1 
        5  8674 1 1  80 LYS HG2  H -34.717  12.526 -24.933 1.00 . A A . 230 LYS HG2  1 1 
        5  8675 1 1  80 LYS HG3  H -33.871  12.249 -26.467 1.00 . A A . 230 LYS HG3  1 1 
        5  8676 1 1  80 LYS HZ1  H -36.097   8.408 -25.203 1.00 . A A . 230 LYS HZ1  1 1 
        5  8677 1 1  80 LYS HZ2  H -36.804   8.592 -26.681 1.00 . A A . 230 LYS HZ2  1 1 
        5  8678 1 1  80 LYS HZ3  H -35.209   8.189 -26.575 1.00 . A A . 230 LYS HZ3  1 1 
        5  8679 1 1  80 LYS N    N -32.056  14.149 -26.171 1.00 . A A . 230 LYS N    1 1 
        5  8680 1 1  80 LYS NZ   N -35.951   8.727 -26.151 1.00 . A A . 230 LYS NZ   1 1 
        5  8681 1 1  80 LYS O    O -30.952  14.023 -22.742 1.00 . A A . 230 LYS O    1 1 
        5  8682 1 1  81 SER C    C -28.110  15.646 -24.184 1.00 . A A . 231 SER C    1 1 
        5  8683 1 1  81 SER CA   C -28.490  14.188 -23.989 1.00 . A A . 231 SER CA   1 1 
        5  8684 1 1  81 SER CB   C -27.410  13.295 -24.601 1.00 . A A . 231 SER CB   1 1 
        5  8685 1 1  81 SER H    H -29.786  13.856 -25.642 1.00 . A A . 231 SER H    1 1 
        5  8686 1 1  81 SER HA   H -28.578  13.970 -22.926 1.00 . A A . 231 SER HA   1 1 
        5  8687 1 1  81 SER HB2  H -27.285  13.550 -25.653 1.00 . A A . 231 SER HB2  1 1 
        5  8688 1 1  81 SER HB3  H -26.467  13.463 -24.081 1.00 . A A . 231 SER HB3  1 1 
        5  8689 1 1  81 SER HG   H -27.156  11.401 -24.997 1.00 . A A . 231 SER HG   1 1 
        5  8690 1 1  81 SER N    N -29.774  13.961 -24.645 1.00 . A A . 231 SER N    1 1 
        5  8691 1 1  81 SER O    O -28.349  16.208 -25.246 1.00 . A A . 231 SER O    1 1 
        5  8692 1 1  81 SER OG   O -27.777  11.930 -24.486 1.00 . A A . 231 SER OG   1 1 
        5  8693 1 1  82 SER C    C -25.636  17.710 -22.782 1.00 . A A . 232 SER C    1 1 
        5  8694 1 1  82 SER CA   C -27.081  17.639 -23.233 1.00 . A A . 232 SER CA   1 1 
        5  8695 1 1  82 SER CB   C -27.956  18.511 -22.328 1.00 . A A . 232 SER CB   1 1 
        5  8696 1 1  82 SER H    H -27.333  15.743 -22.317 1.00 . A A . 232 SER H    1 1 
        5  8697 1 1  82 SER HA   H -27.151  18.003 -24.256 1.00 . A A . 232 SER HA   1 1 
        5  8698 1 1  82 SER HB2  H -27.659  19.554 -22.434 1.00 . A A . 232 SER HB2  1 1 
        5  8699 1 1  82 SER HB3  H -28.998  18.405 -22.630 1.00 . A A . 232 SER HB3  1 1 
        5  8700 1 1  82 SER HG   H -26.995  18.481 -20.626 1.00 . A A . 232 SER HG   1 1 
        5  8701 1 1  82 SER N    N -27.513  16.247 -23.168 1.00 . A A . 232 SER N    1 1 
        5  8702 1 1  82 SER O    O -25.122  16.766 -22.167 1.00 . A A . 232 SER O    1 1 
        5  8703 1 1  82 SER OG   O -27.823  18.122 -20.968 1.00 . A A . 232 SER OG   1 1 
        5  8704 1 1  83 TRP C    C -23.740  19.696 -21.273 1.00 . A A . 233 TRP C    1 1 
        5  8705 1 1  83 TRP CA   C -23.630  19.070 -22.651 1.00 . A A . 233 TRP CA   1 1 
        5  8706 1 1  83 TRP CB   C -22.989  20.075 -23.604 1.00 . A A . 233 TRP CB   1 1 
        5  8707 1 1  83 TRP CD1  C -22.704  19.968 -26.102 1.00 . A A . 233 TRP CD1  1 1 
        5  8708 1 1  83 TRP CD2  C -21.520  18.425 -25.038 1.00 . A A . 233 TRP CD2  1 1 
        5  8709 1 1  83 TRP CE2  C -21.327  18.274 -26.440 1.00 . A A . 233 TRP CE2  1 1 
        5  8710 1 1  83 TRP CE3  C -20.835  17.561 -24.163 1.00 . A A . 233 TRP CE3  1 1 
        5  8711 1 1  83 TRP CG   C -22.446  19.521 -24.861 1.00 . A A . 233 TRP CG   1 1 
        5  8712 1 1  83 TRP CH2  C -19.845  16.419 -26.123 1.00 . A A . 233 TRP CH2  1 1 
        5  8713 1 1  83 TRP CZ2  C -20.509  17.269 -26.988 1.00 . A A . 233 TRP CZ2  1 1 
        5  8714 1 1  83 TRP CZ3  C -19.987  16.556 -24.712 1.00 . A A . 233 TRP CZ3  1 1 
        5  8715 1 1  83 TRP H    H -25.458  19.577 -23.590 1.00 . A A . 233 TRP H    1 1 
        5  8716 1 1  83 TRP HA   H -23.052  18.149 -22.606 1.00 . A A . 233 TRP HA   1 1 
        5  8717 1 1  83 TRP HB2  H -23.763  20.774 -23.880 1.00 . A A . 233 TRP HB2  1 1 
        5  8718 1 1  83 TRP HB3  H -22.222  20.665 -23.088 1.00 . A A . 233 TRP HB3  1 1 
        5  8719 1 1  83 TRP HD1  H -23.357  20.805 -26.327 1.00 . A A . 233 TRP HD1  1 1 
        5  8720 1 1  83 TRP HE1  H -22.093  19.461 -28.045 1.00 . A A . 233 TRP HE1  1 1 
        5  8721 1 1  83 TRP HE3  H -20.952  17.662 -23.099 1.00 . A A . 233 TRP HE3  1 1 
        5  8722 1 1  83 TRP HH2  H -19.204  15.645 -26.524 1.00 . A A . 233 TRP HH2  1 1 
        5  8723 1 1  83 TRP HZ2  H -20.396  17.174 -28.061 1.00 . A A . 233 TRP HZ2  1 1 
        5  8724 1 1  83 TRP HZ3  H -19.447  15.891 -24.057 1.00 . A A . 233 TRP HZ3  1 1 
        5  8725 1 1  83 TRP N    N -24.992  18.823 -23.074 1.00 . A A . 233 TRP N    1 1 
        5  8726 1 1  83 TRP NE1  N -22.045  19.258 -27.040 1.00 . A A . 233 TRP NE1  1 1 
        5  8727 1 1  83 TRP O    O -24.685  20.445 -20.995 1.00 . A A . 233 TRP O    1 1 
        5  8728 1 1  84 TRP C    C -21.307  20.570 -19.005 1.00 . A A . 234 TRP C    1 1 
        5  8729 1 1  84 TRP CA   C -22.706  20.014 -19.104 1.00 . A A . 234 TRP CA   1 1 
        5  8730 1 1  84 TRP CB   C -22.957  18.978 -18.012 1.00 . A A . 234 TRP CB   1 1 
        5  8731 1 1  84 TRP CD1  C -24.676  17.263 -18.807 1.00 . A A . 234 TRP CD1  1 1 
        5  8732 1 1  84 TRP CD2  C -25.535  18.835 -17.487 1.00 . A A . 234 TRP CD2  1 1 
        5  8733 1 1  84 TRP CE2  C -26.572  17.932 -17.866 1.00 . A A . 234 TRP CE2  1 1 
        5  8734 1 1  84 TRP CE3  C -25.854  19.921 -16.646 1.00 . A A . 234 TRP CE3  1 1 
        5  8735 1 1  84 TRP CG   C -24.320  18.368 -18.106 1.00 . A A . 234 TRP CG   1 1 
        5  8736 1 1  84 TRP CH2  C -28.199  19.139 -16.583 1.00 . A A . 234 TRP CH2  1 1 
        5  8737 1 1  84 TRP CZ2  C -27.902  18.079 -17.421 1.00 . A A . 234 TRP CZ2  1 1 
        5  8738 1 1  84 TRP CZ3  C -27.191  20.067 -16.189 1.00 . A A . 234 TRP CZ3  1 1 
        5  8739 1 1  84 TRP H    H -22.050  18.746 -20.672 1.00 . A A . 234 TRP H    1 1 
        5  8740 1 1  84 TRP HA   H -23.432  20.822 -19.021 1.00 . A A . 234 TRP HA   1 1 
        5  8741 1 1  84 TRP HB2  H -22.212  18.186 -18.100 1.00 . A A . 234 TRP HB2  1 1 
        5  8742 1 1  84 TRP HB3  H -22.846  19.455 -17.038 1.00 . A A . 234 TRP HB3  1 1 
        5  8743 1 1  84 TRP HD1  H -23.984  16.676 -19.400 1.00 . A A . 234 TRP HD1  1 1 
        5  8744 1 1  84 TRP HE1  H -26.471  16.220 -19.129 1.00 . A A . 234 TRP HE1  1 1 
        5  8745 1 1  84 TRP HE3  H -25.091  20.626 -16.347 1.00 . A A . 234 TRP HE3  1 1 
        5  8746 1 1  84 TRP HH2  H -29.210  19.268 -16.220 1.00 . A A . 234 TRP HH2  1 1 
        5  8747 1 1  84 TRP HZ2  H -28.667  17.382 -17.727 1.00 . A A . 234 TRP HZ2  1 1 
        5  8748 1 1  84 TRP HZ3  H -27.444  20.885 -15.529 1.00 . A A . 234 TRP HZ3  1 1 
        5  8749 1 1  84 TRP N    N -22.780  19.406 -20.419 1.00 . A A . 234 TRP N    1 1 
        5  8750 1 1  84 TRP NE1  N -26.005  16.993 -18.681 1.00 . A A . 234 TRP NE1  1 1 
        5  8751 1 1  84 TRP O    O -20.337  19.883 -19.338 1.00 . A A . 234 TRP O    1 1 
        5  8752 1 1  85 MET C    C -19.924  23.419 -17.291 1.00 . A A . 235 MET C    1 1 
        5  8753 1 1  85 MET CA   C -19.904  22.464 -18.461 1.00 . A A . 235 MET CA   1 1 
        5  8754 1 1  85 MET CB   C -19.555  23.203 -19.756 1.00 . A A . 235 MET CB   1 1 
        5  8755 1 1  85 MET CE   C -18.568  26.151 -21.015 1.00 . A A . 235 MET CE   1 1 
        5  8756 1 1  85 MET CG   C -20.472  24.324 -20.106 1.00 . A A . 235 MET CG   1 1 
        5  8757 1 1  85 MET H    H -22.027  22.335 -18.308 1.00 . A A . 235 MET H    1 1 
        5  8758 1 1  85 MET HA   H -19.139  21.713 -18.280 1.00 . A A . 235 MET HA   1 1 
        5  8759 1 1  85 MET HB2  H -18.553  23.605 -19.658 1.00 . A A . 235 MET HB2  1 1 
        5  8760 1 1  85 MET HB3  H -19.564  22.488 -20.573 1.00 . A A . 235 MET HB3  1 1 
        5  8761 1 1  85 MET HE1  H -18.225  26.818 -21.808 1.00 . A A . 235 MET HE1  1 1 
        5  8762 1 1  85 MET HE2  H -18.883  26.746 -20.153 1.00 . A A . 235 MET HE2  1 1 
        5  8763 1 1  85 MET HE3  H -17.752  25.490 -20.723 1.00 . A A . 235 MET HE3  1 1 
        5  8764 1 1  85 MET HG2  H -21.477  23.931 -20.235 1.00 . A A . 235 MET HG2  1 1 
        5  8765 1 1  85 MET HG3  H -20.474  25.045 -19.292 1.00 . A A . 235 MET HG3  1 1 
        5  8766 1 1  85 MET N    N -21.198  21.810 -18.570 1.00 . A A . 235 MET N    1 1 
        5  8767 1 1  85 MET O    O -20.952  23.592 -16.637 1.00 . A A . 235 MET O    1 1 
        5  8768 1 1  85 MET SD   S -19.970  25.166 -21.615 1.00 . A A . 235 MET SD   1 1 
        5  8769 1 1  86 LEU C    C -19.029  26.346 -16.394 1.00 . A A . 236 LEU C    1 1 
        5  8770 1 1  86 LEU CA   C -18.673  24.956 -15.904 1.00 . A A . 236 LEU CA   1 1 
        5  8771 1 1  86 LEU CB   C -17.232  24.956 -15.382 1.00 . A A . 236 LEU CB   1 1 
        5  8772 1 1  86 LEU CD1  C -15.212  23.728 -14.576 1.00 . A A . 236 LEU CD1  1 1 
        5  8773 1 1  86 LEU CD2  C -17.455  22.898 -13.875 1.00 . A A . 236 LEU CD2  1 1 
        5  8774 1 1  86 LEU CG   C -16.662  23.583 -14.991 1.00 . A A . 236 LEU CG   1 1 
        5  8775 1 1  86 LEU H    H -17.975  23.869 -17.594 1.00 . A A . 236 LEU H    1 1 
        5  8776 1 1  86 LEU HA   H -19.354  24.660 -15.107 1.00 . A A . 236 LEU HA   1 1 
        5  8777 1 1  86 LEU HB2  H -16.593  25.371 -16.162 1.00 . A A . 236 LEU HB2  1 1 
        5  8778 1 1  86 LEU HB3  H -17.176  25.615 -14.524 1.00 . A A . 236 LEU HB3  1 1 
        5  8779 1 1  86 LEU HD11 H -14.778  22.736 -14.443 1.00 . A A . 236 LEU HD11 1 1 
        5  8780 1 1  86 LEU HD12 H -14.652  24.252 -15.353 1.00 . A A . 236 LEU HD12 1 1 
        5  8781 1 1  86 LEU HD13 H -15.139  24.279 -13.639 1.00 . A A . 236 LEU HD13 1 1 
        5  8782 1 1  86 LEU HD21 H -17.032  21.909 -13.697 1.00 . A A . 236 LEU HD21 1 1 
        5  8783 1 1  86 LEU HD22 H -17.397  23.480 -12.958 1.00 . A A . 236 LEU HD22 1 1 
        5  8784 1 1  86 LEU HD23 H -18.493  22.781 -14.174 1.00 . A A . 236 LEU HD23 1 1 
        5  8785 1 1  86 LEU HG   H -16.694  22.945 -15.864 1.00 . A A . 236 LEU HG   1 1 
        5  8786 1 1  86 LEU N    N -18.789  24.031 -17.016 1.00 . A A . 236 LEU N    1 1 
        5  8787 1 1  86 LEU O    O -18.771  26.675 -17.543 1.00 . A A . 236 LEU O    1 1 
        5  8788 1 1  87 ASN C    C -18.470  29.198 -16.053 1.00 . A A . 237 ASN C    1 1 
        5  8789 1 1  87 ASN CA   C -19.854  28.563 -15.874 1.00 . A A . 237 ASN CA   1 1 
        5  8790 1 1  87 ASN CB   C -20.632  29.283 -14.762 1.00 . A A . 237 ASN CB   1 1 
        5  8791 1 1  87 ASN CG   C -21.000  30.696 -15.143 1.00 . A A . 237 ASN CG   1 1 
        5  8792 1 1  87 ASN H    H -19.848  26.834 -14.601 1.00 . A A . 237 ASN H    1 1 
        5  8793 1 1  87 ASN HA   H -20.416  28.608 -16.803 1.00 . A A . 237 ASN HA   1 1 
        5  8794 1 1  87 ASN HB2  H -21.541  28.729 -14.541 1.00 . A A . 237 ASN HB2  1 1 
        5  8795 1 1  87 ASN HB3  H -20.021  29.318 -13.863 1.00 . A A . 237 ASN HB3  1 1 
        5  8796 1 1  87 ASN HD21 H -22.532  31.959 -15.343 1.00 . A A . 237 ASN HD21 1 1 
        5  8797 1 1  87 ASN HD22 H -22.944  30.353 -14.782 1.00 . A A . 237 ASN HD22 1 1 
        5  8798 1 1  87 ASN N    N -19.600  27.167 -15.526 1.00 . A A . 237 ASN N    1 1 
        5  8799 1 1  87 ASN ND2  N -22.258  31.022 -15.081 1.00 . A A . 237 ASN ND2  1 1 
        5  8800 1 1  87 ASN O    O -17.643  29.110 -15.138 1.00 . A A . 237 ASN O    1 1 
        5  8801 1 1  87 ASN OD1  O -20.146  31.475 -15.501 1.00 . A A . 237 ASN OD1  1 1 
        5  8802 1 1  88 PRO C    C -16.496  31.606 -16.620 1.00 . A A . 238 PRO C    1 1 
        5  8803 1 1  88 PRO CA   C -16.840  30.355 -17.426 1.00 . A A . 238 PRO CA   1 1 
        5  8804 1 1  88 PRO CB   C -16.830  30.670 -18.920 1.00 . A A . 238 PRO CB   1 1 
        5  8805 1 1  88 PRO CD   C -19.062  30.034 -18.391 1.00 . A A . 238 PRO CD   1 1 
        5  8806 1 1  88 PRO CG   C -18.249  30.938 -19.270 1.00 . A A . 238 PRO CG   1 1 
        5  8807 1 1  88 PRO HA   H -16.100  29.583 -17.212 1.00 . A A . 238 PRO HA   1 1 
        5  8808 1 1  88 PRO HB2  H -16.217  31.547 -19.116 1.00 . A A . 238 PRO HB2  1 1 
        5  8809 1 1  88 PRO HB3  H -16.471  29.807 -19.472 1.00 . A A . 238 PRO HB3  1 1 
        5  8810 1 1  88 PRO HD2  H -19.990  30.527 -18.099 1.00 . A A . 238 PRO HD2  1 1 
        5  8811 1 1  88 PRO HD3  H -19.271  29.086 -18.892 1.00 . A A . 238 PRO HD3  1 1 
        5  8812 1 1  88 PRO HG2  H -18.493  31.979 -19.058 1.00 . A A . 238 PRO HG2  1 1 
        5  8813 1 1  88 PRO HG3  H -18.431  30.715 -20.321 1.00 . A A . 238 PRO HG3  1 1 
        5  8814 1 1  88 PRO N    N -18.193  29.818 -17.216 1.00 . A A . 238 PRO N    1 1 
        5  8815 1 1  88 PRO O    O -15.368  31.778 -16.180 1.00 . A A . 238 PRO O    1 1 
        5  8816 1 1  89 GLU C    C -17.277  33.421 -14.185 1.00 . A A . 239 GLU C    1 1 
        5  8817 1 1  89 GLU CA   C -17.299  33.720 -15.683 1.00 . A A . 239 GLU CA   1 1 
        5  8818 1 1  89 GLU CB   C -18.481  34.650 -15.978 1.00 . A A . 239 GLU CB   1 1 
        5  8819 1 1  89 GLU CD   C -19.976  35.716 -17.710 1.00 . A A . 239 GLU CD   1 1 
        5  8820 1 1  89 GLU CG   C -18.682  34.961 -17.460 1.00 . A A . 239 GLU CG   1 1 
        5  8821 1 1  89 GLU H    H -18.386  32.287 -16.827 1.00 . A A . 239 GLU H    1 1 
        5  8822 1 1  89 GLU HA   H -16.366  34.202 -15.976 1.00 . A A . 239 GLU HA   1 1 
        5  8823 1 1  89 GLU HB2  H -19.385  34.173 -15.602 1.00 . A A . 239 GLU HB2  1 1 
        5  8824 1 1  89 GLU HB3  H -18.339  35.585 -15.436 1.00 . A A . 239 GLU HB3  1 1 
        5  8825 1 1  89 GLU HG2  H -17.838  35.553 -17.819 1.00 . A A . 239 GLU HG2  1 1 
        5  8826 1 1  89 GLU HG3  H -18.717  34.028 -18.020 1.00 . A A . 239 GLU HG3  1 1 
        5  8827 1 1  89 GLU N    N -17.476  32.474 -16.433 1.00 . A A . 239 GLU N    1 1 
        5  8828 1 1  89 GLU O    O -16.804  34.209 -13.365 1.00 . A A . 239 GLU O    1 1 
        5  8829 1 1  89 GLU OE1  O -21.054  35.155 -17.405 1.00 . A A . 239 GLU OE1  1 1 
        5  8830 1 1  89 GLU OE2  O -19.922  36.856 -18.214 1.00 . A A . 239 GLU OE2  1 1 
        5  8831 1 1  90 GLY C    C -16.670  31.353 -11.802 1.00 . A A . 240 GLY C    1 1 
        5  8832 1 1  90 GLY CA   C -17.939  31.881 -12.443 1.00 . A A . 240 GLY CA   1 1 
        5  8833 1 1  90 GLY H    H -18.162  31.644 -14.557 1.00 . A A . 240 GLY H    1 1 
        5  8834 1 1  90 GLY HA2  H -18.274  32.749 -11.875 1.00 . A A . 240 GLY HA2  1 1 
        5  8835 1 1  90 GLY HA3  H -18.707  31.113 -12.364 1.00 . A A . 240 GLY HA3  1 1 
        5  8836 1 1  90 GLY N    N -17.815  32.265 -13.835 1.00 . A A . 240 GLY N    1 1 
        5  8837 1 1  90 GLY O    O -16.259  30.219 -12.052 1.00 . A A . 240 GLY O    1 1 
        5  8838 1 1  91 GLY C    C -15.269  30.633  -9.199 1.00 . A A . 241 GLY C    1 1 
        5  8839 1 1  91 GLY CA   C -14.883  31.697 -10.219 1.00 . A A . 241 GLY CA   1 1 
        5  8840 1 1  91 GLY H    H -16.402  33.090 -10.793 1.00 . A A . 241 GLY H    1 1 
        5  8841 1 1  91 GLY HA2  H -14.165  31.274 -10.923 1.00 . A A . 241 GLY HA2  1 1 
        5  8842 1 1  91 GLY HA3  H -14.424  32.541  -9.706 1.00 . A A . 241 GLY HA3  1 1 
        5  8843 1 1  91 GLY N    N -16.054  32.155 -10.950 1.00 . A A . 241 GLY N    1 1 
        5  8844 1 1  91 GLY O    O -16.454  30.387  -8.965 1.00 . A A . 241 GLY O    1 1 
        5  8845 1 1  92 LYS C    C -15.372  29.504  -6.415 1.00 . A A . 242 LYS C    1 1 
        5  8846 1 1  92 LYS CA   C -14.544  28.950  -7.576 1.00 . A A . 242 LYS CA   1 1 
        5  8847 1 1  92 LYS CB   C -13.232  28.346  -7.058 1.00 . A A . 242 LYS CB   1 1 
        5  8848 1 1  92 LYS CD   C -11.221  26.872  -7.525 1.00 . A A . 242 LYS CD   1 1 
        5  8849 1 1  92 LYS CE   C -10.591  25.846  -8.490 1.00 . A A . 242 LYS CE   1 1 
        5  8850 1 1  92 LYS CG   C -12.507  27.479  -8.097 1.00 . A A . 242 LYS CG   1 1 
        5  8851 1 1  92 LYS H    H -13.322  30.240  -8.790 1.00 . A A . 242 LYS H    1 1 
        5  8852 1 1  92 LYS HA   H -15.131  28.160  -8.047 1.00 . A A . 242 LYS HA   1 1 
        5  8853 1 1  92 LYS HB2  H -12.570  29.152  -6.740 1.00 . A A . 242 LYS HB2  1 1 
        5  8854 1 1  92 LYS HB3  H -13.459  27.724  -6.189 1.00 . A A . 242 LYS HB3  1 1 
        5  8855 1 1  92 LYS HD2  H -10.506  27.670  -7.324 1.00 . A A . 242 LYS HD2  1 1 
        5  8856 1 1  92 LYS HD3  H -11.458  26.367  -6.588 1.00 . A A . 242 LYS HD3  1 1 
        5  8857 1 1  92 LYS HE2  H  -9.742  25.375  -7.988 1.00 . A A . 242 LYS HE2  1 1 
        5  8858 1 1  92 LYS HE3  H -11.329  25.069  -8.704 1.00 . A A . 242 LYS HE3  1 1 
        5  8859 1 1  92 LYS HG2  H -13.173  26.671  -8.405 1.00 . A A . 242 LYS HG2  1 1 
        5  8860 1 1  92 LYS HG3  H -12.262  28.085  -8.968 1.00 . A A . 242 LYS HG3  1 1 
        5  8861 1 1  92 LYS HZ1  H  -9.387  27.117  -9.624 1.00 . A A . 242 LYS HZ1  1 1 
        5  8862 1 1  92 LYS HZ2  H  -9.747  25.699 -10.392 1.00 . A A . 242 LYS HZ2  1 1 
        5  8863 1 1  92 LYS HZ3  H -10.887  26.882 -10.273 1.00 . A A . 242 LYS HZ3  1 1 
        5  8864 1 1  92 LYS N    N -14.277  30.002  -8.575 1.00 . A A . 242 LYS N    1 1 
        5  8865 1 1  92 LYS NZ   N -10.115  26.436  -9.798 1.00 . A A . 242 LYS NZ   1 1 
        5  8866 1 1  92 LYS O    O -16.261  28.827  -5.915 1.00 . A A . 242 LYS O    1 1 
        5  8867 1 1  93 SER C    C -15.805  30.844  -3.609 1.00 . A A . 243 SER C    1 1 
        5  8868 1 1  93 SER CA   C -15.817  31.487  -5.007 1.00 . A A . 243 SER CA   1 1 
        5  8869 1 1  93 SER CB   C -17.265  31.700  -5.473 1.00 . A A . 243 SER CB   1 1 
        5  8870 1 1  93 SER H    H -14.319  31.217  -6.491 1.00 . A A . 243 SER H    1 1 
        5  8871 1 1  93 SER HA   H -15.357  32.469  -4.915 1.00 . A A . 243 SER HA   1 1 
        5  8872 1 1  93 SER HB2  H -17.807  30.756  -5.418 1.00 . A A . 243 SER HB2  1 1 
        5  8873 1 1  93 SER HB3  H -17.752  32.428  -4.823 1.00 . A A . 243 SER HB3  1 1 
        5  8874 1 1  93 SER HG   H -17.174  31.427  -7.411 1.00 . A A . 243 SER HG   1 1 
        5  8875 1 1  93 SER N    N -15.077  30.745  -6.040 1.00 . A A . 243 SER N    1 1 
        5  8876 1 1  93 SER O    O -15.162  29.828  -3.379 1.00 . A A . 243 SER O    1 1 
        5  8877 1 1  93 SER OG   O -17.289  32.178  -6.808 1.00 . A A . 243 SER OG   1 1 
        5  8878 1 1  94 GLY C    C -18.100  30.778  -0.938 1.00 . A A . 244 GLY C    1 1 
        5  8879 1 1  94 GLY CA   C -16.642  30.961  -1.319 1.00 . A A . 244 GLY CA   1 1 
        5  8880 1 1  94 GLY H    H -17.008  32.318  -2.923 1.00 . A A . 244 GLY H    1 1 
        5  8881 1 1  94 GLY HA2  H -16.135  29.998  -1.240 1.00 . A A . 244 GLY HA2  1 1 
        5  8882 1 1  94 GLY HA3  H -16.176  31.663  -0.628 1.00 . A A . 244 GLY HA3  1 1 
        5  8883 1 1  94 GLY N    N -16.523  31.472  -2.683 1.00 . A A . 244 GLY N    1 1 
        5  8884 1 1  94 GLY O    O -18.516  29.691  -0.572 1.00 . A A . 244 GLY O    1 1 
        5  8885 1 1  95 LYS C    C -20.739  31.161   0.509 1.00 . A A . 245 LYS C    1 1 
        5  8886 1 1  95 LYS CA   C -20.330  31.845  -0.812 1.00 . A A . 245 LYS CA   1 1 
        5  8887 1 1  95 LYS CB   C -21.027  31.185  -2.017 1.00 . A A . 245 LYS CB   1 1 
        5  8888 1 1  95 LYS CD   C -23.096  30.917  -3.431 1.00 . A A . 245 LYS CD   1 1 
        5  8889 1 1  95 LYS CE   C -24.550  31.342  -3.665 1.00 . A A . 245 LYS CE   1 1 
        5  8890 1 1  95 LYS CG   C -22.481  31.629  -2.226 1.00 . A A . 245 LYS CG   1 1 
        5  8891 1 1  95 LYS H    H -18.452  32.732  -1.324 1.00 . A A . 245 LYS H    1 1 
        5  8892 1 1  95 LYS HA   H -20.671  32.878  -0.764 1.00 . A A . 245 LYS HA   1 1 
        5  8893 1 1  95 LYS HB2  H -20.466  31.440  -2.916 1.00 . A A . 245 LYS HB2  1 1 
        5  8894 1 1  95 LYS HB3  H -20.997  30.100  -1.900 1.00 . A A . 245 LYS HB3  1 1 
        5  8895 1 1  95 LYS HD2  H -22.507  31.144  -4.322 1.00 . A A . 245 LYS HD2  1 1 
        5  8896 1 1  95 LYS HD3  H -23.067  29.841  -3.256 1.00 . A A . 245 LYS HD3  1 1 
        5  8897 1 1  95 LYS HE2  H -24.991  30.686  -4.420 1.00 . A A . 245 LYS HE2  1 1 
        5  8898 1 1  95 LYS HE3  H -25.108  31.219  -2.732 1.00 . A A . 245 LYS HE3  1 1 
        5  8899 1 1  95 LYS HG2  H -23.063  31.393  -1.336 1.00 . A A . 245 LYS HG2  1 1 
        5  8900 1 1  95 LYS HG3  H -22.503  32.706  -2.391 1.00 . A A . 245 LYS HG3  1 1 
        5  8901 1 1  95 LYS HZ1  H -24.161  32.891  -4.998 1.00 . A A . 245 LYS HZ1  1 1 
        5  8902 1 1  95 LYS HZ2  H -25.640  33.006  -4.277 1.00 . A A . 245 LYS HZ2  1 1 
        5  8903 1 1  95 LYS HZ3  H -24.279  33.391  -3.431 1.00 . A A . 245 LYS HZ3  1 1 
        5  8904 1 1  95 LYS N    N -18.873  31.860  -1.051 1.00 . A A . 245 LYS N    1 1 
        5  8905 1 1  95 LYS NZ   N -24.666  32.773  -4.130 1.00 . A A . 245 LYS NZ   1 1 
        5  8906 1 1  95 LYS O    O -21.569  30.261   0.518 1.00 . A A . 245 LYS O    1 1 
        5  8907 1 1  96 SER C    C -20.193  29.574   3.079 1.00 . A A . 246 SER C    1 1 
        5  8908 1 1  96 SER CA   C -20.415  31.092   2.956 1.00 . A A . 246 SER CA   1 1 
        5  8909 1 1  96 SER CB   C -21.839  31.452   3.388 1.00 . A A . 246 SER CB   1 1 
        5  8910 1 1  96 SER H    H -19.488  32.373   1.523 1.00 . A A . 246 SER H    1 1 
        5  8911 1 1  96 SER HA   H -19.732  31.581   3.650 1.00 . A A . 246 SER HA   1 1 
        5  8912 1 1  96 SER HB2  H -22.554  30.903   2.776 1.00 . A A . 246 SER HB2  1 1 
        5  8913 1 1  96 SER HB3  H -21.980  31.178   4.434 1.00 . A A . 246 SER HB3  1 1 
        5  8914 1 1  96 SER HG   H -22.937  33.056   3.560 1.00 . A A . 246 SER HG   1 1 
        5  8915 1 1  96 SER N    N -20.145  31.623   1.605 1.00 . A A . 246 SER N    1 1 
        5  8916 1 1  96 SER O    O -21.140  28.808   3.272 1.00 . A A . 246 SER O    1 1 
        5  8917 1 1  96 SER OG   O -22.059  32.845   3.227 1.00 . A A . 246 SER OG   1 1 
        5  8918 1 1  97 PRO C    C -18.905  27.111   4.474 1.00 . A A . 247 PRO C    1 1 
        5  8919 1 1  97 PRO CA   C -18.695  27.677   3.069 1.00 . A A . 247 PRO CA   1 1 
        5  8920 1 1  97 PRO CB   C -17.234  27.543   2.636 1.00 . A A . 247 PRO CB   1 1 
        5  8921 1 1  97 PRO CD   C -17.658  29.857   2.796 1.00 . A A . 247 PRO CD   1 1 
        5  8922 1 1  97 PRO CG   C -16.613  28.809   3.081 1.00 . A A . 247 PRO CG   1 1 
        5  8923 1 1  97 PRO HA   H -19.338  27.151   2.363 1.00 . A A . 247 PRO HA   1 1 
        5  8924 1 1  97 PRO HB2  H -16.762  26.688   3.120 1.00 . A A . 247 PRO HB2  1 1 
        5  8925 1 1  97 PRO HB3  H -17.171  27.457   1.551 1.00 . A A . 247 PRO HB3  1 1 
        5  8926 1 1  97 PRO HD2  H -17.577  30.679   3.507 1.00 . A A . 247 PRO HD2  1 1 
        5  8927 1 1  97 PRO HD3  H -17.570  30.214   1.770 1.00 . A A . 247 PRO HD3  1 1 
        5  8928 1 1  97 PRO HG2  H -16.403  28.768   4.151 1.00 . A A . 247 PRO HG2  1 1 
        5  8929 1 1  97 PRO HG3  H -15.702  29.010   2.517 1.00 . A A . 247 PRO HG3  1 1 
        5  8930 1 1  97 PRO N    N -18.927  29.123   2.980 1.00 . A A . 247 PRO N    1 1 
        5  8931 1 1  97 PRO O    O -18.822  27.823   5.477 1.00 . A A . 247 PRO O    1 1 
        5  8932 1 1  98 ARG C    C -18.087  25.049   6.611 1.00 . A A . 248 ARG C    1 1 
        5  8933 1 1  98 ARG CA   C -19.384  25.128   5.816 1.00 . A A . 248 ARG CA   1 1 
        5  8934 1 1  98 ARG CB   C -19.889  23.699   5.577 1.00 . A A . 248 ARG CB   1 1 
        5  8935 1 1  98 ARG CD   C -21.657  22.157   4.712 1.00 . A A . 248 ARG CD   1 1 
        5  8936 1 1  98 ARG CG   C -21.242  23.615   4.879 1.00 . A A . 248 ARG CG   1 1 
        5  8937 1 1  98 ARG CZ   C -23.538  20.874   3.705 1.00 . A A . 248 ARG CZ   1 1 
        5  8938 1 1  98 ARG H    H -19.209  25.273   3.690 1.00 . A A . 248 ARG H    1 1 
        5  8939 1 1  98 ARG HA   H -20.122  25.682   6.397 1.00 . A A . 248 ARG HA   1 1 
        5  8940 1 1  98 ARG HB2  H -19.152  23.168   4.974 1.00 . A A . 248 ARG HB2  1 1 
        5  8941 1 1  98 ARG HB3  H -19.967  23.196   6.541 1.00 . A A . 248 ARG HB3  1 1 
        5  8942 1 1  98 ARG HD2  H -20.880  21.630   4.154 1.00 . A A . 248 ARG HD2  1 1 
        5  8943 1 1  98 ARG HD3  H -21.752  21.701   5.698 1.00 . A A . 248 ARG HD3  1 1 
        5  8944 1 1  98 ARG HE   H -23.389  22.881   3.710 1.00 . A A . 248 ARG HE   1 1 
        5  8945 1 1  98 ARG HG2  H -21.990  24.135   5.479 1.00 . A A . 248 ARG HG2  1 1 
        5  8946 1 1  98 ARG HG3  H -21.176  24.085   3.898 1.00 . A A . 248 ARG HG3  1 1 
        5  8947 1 1  98 ARG HH11 H -22.148  19.675   4.527 1.00 . A A . 248 ARG HH11 1 1 
        5  8948 1 1  98 ARG HH12 H -23.513  18.862   3.807 1.00 . A A . 248 ARG HH12 1 1 
        5  8949 1 1  98 ARG HH21 H -25.091  21.771   2.799 1.00 . A A . 248 ARG HH21 1 1 
        5  8950 1 1  98 ARG HH22 H -25.145  20.029   2.849 1.00 . A A . 248 ARG HH22 1 1 
        5  8951 1 1  98 ARG N    N -19.166  25.812   4.538 1.00 . A A . 248 ARG N    1 1 
        5  8952 1 1  98 ARG NE   N -22.937  22.026   3.993 1.00 . A A . 248 ARG NE   1 1 
        5  8953 1 1  98 ARG NH1  N -23.026  19.714   4.037 1.00 . A A . 248 ARG NH1  1 1 
        5  8954 1 1  98 ARG NH2  N -24.676  20.894   3.067 1.00 . A A . 248 ARG NH2  1 1 
        5  8955 1 1  98 ARG O    O -17.007  24.901   6.040 1.00 . A A . 248 ARG O    1 1 
        5  8956 1 1  99 ARG C    C -16.734  23.467   8.868 1.00 . A A . 249 ARG C    1 1 
        5  8957 1 1  99 ARG CA   C -17.040  24.961   8.808 1.00 . A A . 249 ARG CA   1 1 
        5  8958 1 1  99 ARG CB   C -17.335  25.505  10.213 1.00 . A A . 249 ARG CB   1 1 
        5  8959 1 1  99 ARG CD   C -17.692  27.520  11.685 1.00 . A A . 249 ARG CD   1 1 
        5  8960 1 1  99 ARG CG   C -17.560  27.017  10.249 1.00 . A A . 249 ARG CG   1 1 
        5  8961 1 1  99 ARG CZ   C -18.016  29.702  12.845 1.00 . A A . 249 ARG CZ   1 1 
        5  8962 1 1  99 ARG H    H -19.104  25.269   8.344 1.00 . A A . 249 ARG H    1 1 
        5  8963 1 1  99 ARG HA   H -16.182  25.484   8.384 1.00 . A A . 249 ARG HA   1 1 
        5  8964 1 1  99 ARG HB2  H -18.221  25.005  10.607 1.00 . A A . 249 ARG HB2  1 1 
        5  8965 1 1  99 ARG HB3  H -16.490  25.269  10.861 1.00 . A A . 249 ARG HB3  1 1 
        5  8966 1 1  99 ARG HD2  H -18.522  27.002  12.169 1.00 . A A . 249 ARG HD2  1 1 
        5  8967 1 1  99 ARG HD3  H -16.770  27.292  12.225 1.00 . A A . 249 ARG HD3  1 1 
        5  8968 1 1  99 ARG HE   H -18.041  29.447  10.851 1.00 . A A . 249 ARG HE   1 1 
        5  8969 1 1  99 ARG HG2  H -16.715  27.515   9.775 1.00 . A A . 249 ARG HG2  1 1 
        5  8970 1 1  99 ARG HG3  H -18.470  27.260   9.699 1.00 . A A . 249 ARG HG3  1 1 
        5  8971 1 1  99 ARG HH11 H -17.709  28.193  14.139 1.00 . A A . 249 ARG HH11 1 1 
        5  8972 1 1  99 ARG HH12 H -17.948  29.763  14.857 1.00 . A A . 249 ARG HH12 1 1 
        5  8973 1 1  99 ARG HH21 H -18.362  31.412  11.847 1.00 . A A . 249 ARG HH21 1 1 
        5  8974 1 1  99 ARG HH22 H -18.305  31.547  13.583 1.00 . A A . 249 ARG HH22 1 1 
        5  8975 1 1  99 ARG N    N -18.200  25.123   7.929 1.00 . A A . 249 ARG N    1 1 
        5  8976 1 1  99 ARG NE   N -17.933  28.975  11.734 1.00 . A A . 249 ARG NE   1 1 
        5  8977 1 1  99 ARG NH1  N -17.878  29.179  14.039 1.00 . A A . 249 ARG NH1  1 1 
        5  8978 1 1  99 ARG NH2  N -18.243  30.984  12.750 1.00 . A A . 249 ARG NH2  1 1 
        5  8979 1 1  99 ARG O    O -17.546  22.652   8.438 1.00 . A A . 249 ARG O    1 1 
        5  8980 1 1 100 ARG C    C -16.026  21.015  10.590 1.00 . A A . 250 ARG C    1 1 
        5  8981 1 1 100 ARG CA   C -15.192  21.695   9.509 1.00 . A A . 250 ARG CA   1 1 
        5  8982 1 1 100 ARG CB   C -13.703  21.565   9.862 1.00 . A A . 250 ARG CB   1 1 
        5  8983 1 1 100 ARG CD   C -12.760  21.209   7.532 1.00 . A A . 250 ARG CD   1 1 
        5  8984 1 1 100 ARG CG   C -12.739  22.083   8.790 1.00 . A A . 250 ARG CG   1 1 
        5  8985 1 1 100 ARG CZ   C -10.487  21.317   6.509 1.00 . A A . 250 ARG CZ   1 1 
        5  8986 1 1 100 ARG H    H -14.948  23.805   9.758 1.00 . A A . 250 ARG H    1 1 
        5  8987 1 1 100 ARG HA   H -15.390  21.198   8.560 1.00 . A A . 250 ARG HA   1 1 
        5  8988 1 1 100 ARG HB2  H -13.519  22.115  10.785 1.00 . A A . 250 ARG HB2  1 1 
        5  8989 1 1 100 ARG HB3  H -13.480  20.514  10.046 1.00 . A A . 250 ARG HB3  1 1 
        5  8990 1 1 100 ARG HD2  H -12.548  20.177   7.809 1.00 . A A . 250 ARG HD2  1 1 
        5  8991 1 1 100 ARG HD3  H -13.755  21.253   7.086 1.00 . A A . 250 ARG HD3  1 1 
        5  8992 1 1 100 ARG HE   H -12.109  22.281   5.814 1.00 . A A . 250 ARG HE   1 1 
        5  8993 1 1 100 ARG HG2  H -13.005  23.106   8.524 1.00 . A A . 250 ARG HG2  1 1 
        5  8994 1 1 100 ARG HG3  H -11.729  22.082   9.200 1.00 . A A . 250 ARG HG3  1 1 
        5  8995 1 1 100 ARG HH11 H -10.527  20.122   8.128 1.00 . A A . 250 ARG HH11 1 1 
        5  8996 1 1 100 ARG HH12 H  -8.979  20.271   7.342 1.00 . A A . 250 ARG HH12 1 1 
        5  8997 1 1 100 ARG HH21 H -10.104  22.409   4.869 1.00 . A A . 250 ARG HH21 1 1 
        5  8998 1 1 100 ARG HH22 H  -8.748  21.541   5.534 1.00 . A A . 250 ARG HH22 1 1 
        5  8999 1 1 100 ARG N    N -15.578  23.106   9.403 1.00 . A A . 250 ARG N    1 1 
        5  9000 1 1 100 ARG NE   N -11.772  21.663   6.536 1.00 . A A . 250 ARG NE   1 1 
        5  9001 1 1 100 ARG NH1  N  -9.954  20.510   7.396 1.00 . A A . 250 ARG NH1  1 1 
        5  9002 1 1 100 ARG NH2  N  -9.722  21.795   5.568 1.00 . A A . 250 ARG NH2  1 1 
        5  9003 1 1 100 ARG O    O -15.896  21.335  11.762 1.00 . A A . 250 ARG O    1 1 
        5  9004 1 1 101 ALA C    C -18.033  18.030  10.288 1.00 . A A . 251 ALA C    1 1 
        5  9005 1 1 101 ALA CA   C -17.702  19.296  11.071 1.00 . A A . 251 ALA CA   1 1 
        5  9006 1 1 101 ALA CB   C -18.987  20.072  11.421 1.00 . A A . 251 ALA CB   1 1 
        5  9007 1 1 101 ALA H    H -16.933  19.867   9.188 1.00 . A A . 251 ALA H    1 1 
        5  9008 1 1 101 ALA HA   H -17.156  19.042  11.980 1.00 . A A . 251 ALA HA   1 1 
        5  9009 1 1 101 ALA HB1  H -19.527  20.320  10.505 1.00 . A A . 251 ALA HB1  1 1 
        5  9010 1 1 101 ALA HB2  H -19.624  19.458  12.060 1.00 . A A . 251 ALA HB2  1 1 
        5  9011 1 1 101 ALA HB3  H -18.725  20.989  11.949 1.00 . A A . 251 ALA HB3  1 1 
        5  9012 1 1 101 ALA N    N -16.862  20.077  10.174 1.00 . A A . 251 ALA N    1 1 
        5  9013 1 1 101 ALA O    O -17.816  17.993   9.073 1.00 . A A . 251 ALA O    1 1 
        5  9014 1 1 102 ALA C    C -20.184  16.087   9.417 1.00 . A A . 252 ALA C    1 1 
        5  9015 1 1 102 ALA CA   C -18.950  15.784  10.276 1.00 . A A . 252 ALA CA   1 1 
        5  9016 1 1 102 ALA CB   C -19.261  14.682  11.305 1.00 . A A . 252 ALA CB   1 1 
        5  9017 1 1 102 ALA H    H -18.711  17.081  11.949 1.00 . A A . 252 ALA H    1 1 
        5  9018 1 1 102 ALA HA   H -18.134  15.456   9.631 1.00 . A A . 252 ALA HA   1 1 
        5  9019 1 1 102 ALA HB1  H -20.098  14.991  11.938 1.00 . A A . 252 ALA HB1  1 1 
        5  9020 1 1 102 ALA HB2  H -19.527  13.758  10.790 1.00 . A A . 252 ALA HB2  1 1 
        5  9021 1 1 102 ALA HB3  H -18.385  14.502  11.930 1.00 . A A . 252 ALA HB3  1 1 
        5  9022 1 1 102 ALA N    N -18.559  17.013  10.956 1.00 . A A . 252 ALA N    1 1 
        5  9023 1 1 102 ALA O    O -21.052  16.857   9.818 1.00 . A A . 252 ALA O    1 1 
        5  9024 1 1 103 SER C    C -21.873  14.343   6.787 1.00 . A A . 253 SER C    1 1 
        5  9025 1 1 103 SER CA   C -21.397  15.678   7.338 1.00 . A A . 253 SER CA   1 1 
        5  9026 1 1 103 SER CB   C -20.992  16.595   6.185 1.00 . A A . 253 SER CB   1 1 
        5  9027 1 1 103 SER H    H -19.511  14.873   7.944 1.00 . A A . 253 SER H    1 1 
        5  9028 1 1 103 SER HA   H -22.217  16.141   7.888 1.00 . A A . 253 SER HA   1 1 
        5  9029 1 1 103 SER HB2  H -21.862  16.791   5.558 1.00 . A A . 253 SER HB2  1 1 
        5  9030 1 1 103 SER HB3  H -20.624  17.537   6.591 1.00 . A A . 253 SER HB3  1 1 
        5  9031 1 1 103 SER HG   H -20.364  15.252   4.922 1.00 . A A . 253 SER HG   1 1 
        5  9032 1 1 103 SER N    N -20.258  15.480   8.241 1.00 . A A . 253 SER N    1 1 
        5  9033 1 1 103 SER O    O -22.558  14.286   5.772 1.00 . A A . 253 SER O    1 1 
        5  9034 1 1 103 SER OG   O -19.975  15.993   5.401 1.00 . A A . 253 SER OG   1 1 
        5  9035 1 1 104 MET C    C -21.622  11.031   8.299 1.00 . A A . 254 MET C    1 1 
        5  9036 1 1 104 MET CA   C -21.787  11.905   7.058 1.00 . A A . 254 MET CA   1 1 
        5  9037 1 1 104 MET CB   C -20.859  11.452   5.914 1.00 . A A . 254 MET CB   1 1 
        5  9038 1 1 104 MET CE   C -18.681  12.646   3.601 1.00 . A A . 254 MET CE   1 1 
        5  9039 1 1 104 MET CG   C -19.363  11.701   6.158 1.00 . A A . 254 MET CG   1 1 
        5  9040 1 1 104 MET H    H -20.922  13.398   8.297 1.00 . A A . 254 MET H    1 1 
        5  9041 1 1 104 MET HA   H -22.823  11.848   6.721 1.00 . A A . 254 MET HA   1 1 
        5  9042 1 1 104 MET HB2  H -21.016  10.389   5.731 1.00 . A A . 254 MET HB2  1 1 
        5  9043 1 1 104 MET HB3  H -21.150  11.991   5.014 1.00 . A A . 254 MET HB3  1 1 
        5  9044 1 1 104 MET HE1  H -18.115  12.507   2.680 1.00 . A A . 254 MET HE1  1 1 
        5  9045 1 1 104 MET HE2  H -19.744  12.689   3.367 1.00 . A A . 254 MET HE2  1 1 
        5  9046 1 1 104 MET HE3  H -18.373  13.577   4.077 1.00 . A A . 254 MET HE3  1 1 
        5  9047 1 1 104 MET HG2  H -19.204  12.754   6.385 1.00 . A A . 254 MET HG2  1 1 
        5  9048 1 1 104 MET HG3  H -19.038  11.105   7.011 1.00 . A A . 254 MET HG3  1 1 
        5  9049 1 1 104 MET N    N -21.475  13.277   7.464 1.00 . A A . 254 MET N    1 1 
        5  9050 1 1 104 MET O    O -20.983   9.986   8.274 1.00 . A A . 254 MET O    1 1 
        5  9051 1 1 104 MET SD   S -18.360  11.259   4.718 1.00 . A A . 254 MET SD   1 1 
        5  9052 1 1 105 ASP C    C -22.937   9.540  10.659 1.00 . A A . 255 ASP C    1 1 
        5  9053 1 1 105 ASP CA   C -22.088  10.814  10.679 1.00 . A A . 255 ASP CA   1 1 
        5  9054 1 1 105 ASP CB   C -22.546  11.740  11.809 1.00 . A A . 255 ASP CB   1 1 
        5  9055 1 1 105 ASP CG   C -21.889  11.404  13.141 1.00 . A A . 255 ASP CG   1 1 
        5  9056 1 1 105 ASP H    H -22.725  12.353   9.362 1.00 . A A . 255 ASP H    1 1 
        5  9057 1 1 105 ASP HA   H -21.047  10.540  10.846 1.00 . A A . 255 ASP HA   1 1 
        5  9058 1 1 105 ASP HB2  H -22.290  12.766  11.544 1.00 . A A . 255 ASP HB2  1 1 
        5  9059 1 1 105 ASP HB3  H -23.629  11.667  11.911 1.00 . A A . 255 ASP HB3  1 1 
        5  9060 1 1 105 ASP N    N -22.193  11.505   9.397 1.00 . A A . 255 ASP N    1 1 
        5  9061 1 1 105 ASP O    O -23.819   9.384   9.811 1.00 . A A . 255 ASP O    1 1 
        5  9062 1 1 105 ASP OD1  O -21.181  10.373  13.226 1.00 . A A . 255 ASP OD1  1 1 
        5  9063 1 1 105 ASP OD2  O -22.073  12.181  14.096 1.00 . A A . 255 ASP OD2  1 1 
        5  9064 1 1 106 ASN C    C -24.819   7.514  12.037 1.00 . A A . 256 ASN C    1 1 
        5  9065 1 1 106 ASN CA   C -23.357   7.352  11.632 1.00 . A A . 256 ASN CA   1 1 
        5  9066 1 1 106 ASN CB   C -22.666   6.423  12.636 1.00 . A A . 256 ASN CB   1 1 
        5  9067 1 1 106 ASN CG   C -23.185   5.005  12.562 1.00 . A A . 256 ASN CG   1 1 
        5  9068 1 1 106 ASN H    H -21.951   8.837  12.285 1.00 . A A . 256 ASN H    1 1 
        5  9069 1 1 106 ASN HA   H -23.319   6.897  10.644 1.00 . A A . 256 ASN HA   1 1 
        5  9070 1 1 106 ASN HB2  H -21.596   6.418  12.434 1.00 . A A . 256 ASN HB2  1 1 
        5  9071 1 1 106 ASN HB3  H -22.831   6.805  13.644 1.00 . A A . 256 ASN HB3  1 1 
        5  9072 1 1 106 ASN HD21 H -22.726   3.186  11.881 1.00 . A A . 256 ASN HD21 1 1 
        5  9073 1 1 106 ASN HD22 H -21.536   4.428  11.576 1.00 . A A . 256 ASN HD22 1 1 
        5  9074 1 1 106 ASN N    N -22.663   8.634  11.582 1.00 . A A . 256 ASN N    1 1 
        5  9075 1 1 106 ASN ND2  N -22.420   4.140  11.956 1.00 . A A . 256 ASN ND2  1 1 
        5  9076 1 1 106 ASN O    O -25.139   8.202  13.003 1.00 . A A . 256 ASN O    1 1 
        5  9077 1 1 106 ASN OD1  O -24.265   4.696  13.035 1.00 . A A . 256 ASN OD1  1 1 
        5  9078 1 1 107 ASN C    C -27.640   5.461  11.264 1.00 . A A . 257 ASN C    1 1 
        5  9079 1 1 107 ASN CA   C -27.115   6.840  11.631 1.00 . A A . 257 ASN CA   1 1 
        5  9080 1 1 107 ASN CB   C -27.879   7.923  10.857 1.00 . A A . 257 ASN CB   1 1 
        5  9081 1 1 107 ASN CG   C -28.108   7.556   9.407 1.00 . A A . 257 ASN CG   1 1 
        5  9082 1 1 107 ASN H    H -25.400   6.330  10.496 1.00 . A A . 257 ASN H    1 1 
        5  9083 1 1 107 ASN HA   H -27.236   7.005  12.702 1.00 . A A . 257 ASN HA   1 1 
        5  9084 1 1 107 ASN HB2  H -28.847   8.068  11.330 1.00 . A A . 257 ASN HB2  1 1 
        5  9085 1 1 107 ASN HB3  H -27.324   8.860  10.910 1.00 . A A . 257 ASN HB3  1 1 
        5  9086 1 1 107 ASN HD21 H -29.554   7.255   8.067 1.00 . A A . 257 ASN HD21 1 1 
        5  9087 1 1 107 ASN HD22 H -30.091   7.698   9.670 1.00 . A A . 257 ASN HD22 1 1 
        5  9088 1 1 107 ASN N    N -25.702   6.857  11.303 1.00 . A A . 257 ASN N    1 1 
        5  9089 1 1 107 ASN ND2  N -29.355   7.498   9.021 1.00 . A A . 257 ASN ND2  1 1 
        5  9090 1 1 107 ASN O    O -27.019   4.747  10.484 1.00 . A A . 257 ASN O    1 1 
        5  9091 1 1 107 ASN OD1  O -27.187   7.330   8.648 1.00 . A A . 257 ASN OD1  1 1 
        5  9092 1 1 108 SER C    C -30.886   4.018  11.275 1.00 . A A . 258 SER C    1 1 
        5  9093 1 1 108 SER CA   C -29.401   3.802  11.493 1.00 . A A . 258 SER CA   1 1 
        5  9094 1 1 108 SER CB   C -29.178   2.807  12.633 1.00 . A A . 258 SER CB   1 1 
        5  9095 1 1 108 SER H    H -29.265   5.699  12.456 1.00 . A A . 258 SER H    1 1 
        5  9096 1 1 108 SER HA   H -28.964   3.403  10.579 1.00 . A A . 258 SER HA   1 1 
        5  9097 1 1 108 SER HB2  H -29.533   3.243  13.566 1.00 . A A . 258 SER HB2  1 1 
        5  9098 1 1 108 SER HB3  H -29.739   1.896  12.428 1.00 . A A . 258 SER HB3  1 1 
        5  9099 1 1 108 SER HG   H -27.283   3.293  12.677 1.00 . A A . 258 SER HG   1 1 
        5  9100 1 1 108 SER N    N -28.786   5.088  11.809 1.00 . A A . 258 SER N    1 1 
        5  9101 1 1 108 SER O    O -31.511   4.809  11.974 1.00 . A A . 258 SER O    1 1 
        5  9102 1 1 108 SER OG   O -27.804   2.485  12.755 1.00 . A A . 258 SER OG   1 1 
        5  9103 1 1 109 LYS C    C -33.374   2.096   9.437 1.00 . A A . 259 LYS C    1 1 
        5  9104 1 1 109 LYS CA   C -32.875   3.427   9.990 1.00 . A A . 259 LYS CA   1 1 
        5  9105 1 1 109 LYS CB   C -33.119   4.572   8.997 1.00 . A A . 259 LYS CB   1 1 
        5  9106 1 1 109 LYS CD   C -34.759   6.148   7.934 1.00 . A A . 259 LYS CD   1 1 
        5  9107 1 1 109 LYS CE   C -36.223   6.580   7.874 1.00 . A A . 259 LYS CE   1 1 
        5  9108 1 1 109 LYS CG   C -34.590   4.945   8.849 1.00 . A A . 259 LYS CG   1 1 
        5  9109 1 1 109 LYS H    H -30.880   2.698   9.735 1.00 . A A . 259 LYS H    1 1 
        5  9110 1 1 109 LYS HA   H -33.415   3.649  10.912 1.00 . A A . 259 LYS HA   1 1 
        5  9111 1 1 109 LYS HB2  H -32.578   5.449   9.350 1.00 . A A . 259 LYS HB2  1 1 
        5  9112 1 1 109 LYS HB3  H -32.719   4.295   8.020 1.00 . A A . 259 LYS HB3  1 1 
        5  9113 1 1 109 LYS HD2  H -34.156   6.973   8.316 1.00 . A A . 259 LYS HD2  1 1 
        5  9114 1 1 109 LYS HD3  H -34.416   5.887   6.931 1.00 . A A . 259 LYS HD3  1 1 
        5  9115 1 1 109 LYS HE2  H -36.822   5.756   7.481 1.00 . A A . 259 LYS HE2  1 1 
        5  9116 1 1 109 LYS HE3  H -36.565   6.810   8.887 1.00 . A A . 259 LYS HE3  1 1 
        5  9117 1 1 109 LYS HG2  H -35.141   4.098   8.440 1.00 . A A . 259 LYS HG2  1 1 
        5  9118 1 1 109 LYS HG3  H -34.993   5.189   9.833 1.00 . A A . 259 LYS HG3  1 1 
        5  9119 1 1 109 LYS HZ1  H -36.103   7.586   6.061 1.00 . A A . 259 LYS HZ1  1 1 
        5  9120 1 1 109 LYS HZ2  H -37.385   8.053   6.988 1.00 . A A . 259 LYS HZ2  1 1 
        5  9121 1 1 109 LYS HZ3  H -35.864   8.562   7.370 1.00 . A A . 259 LYS HZ3  1 1 
        5  9122 1 1 109 LYS N    N -31.448   3.320  10.297 1.00 . A A . 259 LYS N    1 1 
        5  9123 1 1 109 LYS NZ   N -36.408   7.793   7.003 1.00 . A A . 259 LYS NZ   1 1 
        5  9124 1 1 109 LYS O    O -33.412   1.886   8.230 1.00 . A A . 259 LYS O    1 1 
        5  9125 1 1 110 PHE C    C -35.298  -0.539  10.937 1.00 . A A . 260 PHE C    1 1 
        5  9126 1 1 110 PHE CA   C -34.209  -0.134   9.957 1.00 . A A . 260 PHE CA   1 1 
        5  9127 1 1 110 PHE CB   C -33.045  -1.134  10.014 1.00 . A A . 260 PHE CB   1 1 
        5  9128 1 1 110 PHE CD1  C -33.664  -2.997   8.418 1.00 . A A . 260 PHE CD1  1 1 
        5  9129 1 1 110 PHE CD2  C -33.649  -3.462  10.800 1.00 . A A . 260 PHE CD2  1 1 
        5  9130 1 1 110 PHE CE1  C -34.072  -4.329   8.156 1.00 . A A . 260 PHE CE1  1 1 
        5  9131 1 1 110 PHE CE2  C -34.056  -4.796  10.551 1.00 . A A . 260 PHE CE2  1 1 
        5  9132 1 1 110 PHE CG   C -33.455  -2.555   9.737 1.00 . A A . 260 PHE CG   1 1 
        5  9133 1 1 110 PHE CZ   C -34.273  -5.227   9.226 1.00 . A A . 260 PHE CZ   1 1 
        5  9134 1 1 110 PHE H    H -33.706   1.418  11.318 1.00 . A A . 260 PHE H    1 1 
        5  9135 1 1 110 PHE HA   H -34.621  -0.112   8.948 1.00 . A A . 260 PHE HA   1 1 
        5  9136 1 1 110 PHE HB2  H -32.293  -0.837   9.284 1.00 . A A . 260 PHE HB2  1 1 
        5  9137 1 1 110 PHE HB3  H -32.597  -1.091  11.008 1.00 . A A . 260 PHE HB3  1 1 
        5  9138 1 1 110 PHE HD1  H -33.519  -2.312   7.593 1.00 . A A . 260 PHE HD1  1 1 
        5  9139 1 1 110 PHE HD2  H -33.492  -3.134  11.818 1.00 . A A . 260 PHE HD2  1 1 
        5  9140 1 1 110 PHE HE1  H -34.237  -4.654   7.139 1.00 . A A . 260 PHE HE1  1 1 
        5  9141 1 1 110 PHE HE2  H -34.200  -5.480  11.374 1.00 . A A . 260 PHE HE2  1 1 
        5  9142 1 1 110 PHE HZ   H -34.592  -6.240   9.030 1.00 . A A . 260 PHE HZ   1 1 
        5  9143 1 1 110 PHE N    N -33.739   1.196  10.333 1.00 . A A . 260 PHE N    1 1 
        5  9144 1 1 110 PHE O    O -35.271  -0.123  12.092 1.00 . A A . 260 PHE O    1 1 
        5  9145 1 1 111 ALA C    C -37.671  -3.226  10.758 1.00 . A A . 261 ALA C    1 1 
        5  9146 1 1 111 ALA CA   C -37.324  -1.847  11.309 1.00 . A A . 261 ALA CA   1 1 
        5  9147 1 1 111 ALA CB   C -38.534  -0.901  11.229 1.00 . A A . 261 ALA CB   1 1 
        5  9148 1 1 111 ALA H    H -36.206  -1.672   9.519 1.00 . A A . 261 ALA H    1 1 
        5  9149 1 1 111 ALA HA   H -36.991  -1.938  12.344 1.00 . A A . 261 ALA HA   1 1 
        5  9150 1 1 111 ALA HB1  H -38.872  -0.821  10.194 1.00 . A A . 261 ALA HB1  1 1 
        5  9151 1 1 111 ALA HB2  H -39.346  -1.289  11.847 1.00 . A A . 261 ALA HB2  1 1 
        5  9152 1 1 111 ALA HB3  H -38.247   0.086  11.594 1.00 . A A . 261 ALA HB3  1 1 
        5  9153 1 1 111 ALA N    N -36.237  -1.352  10.480 1.00 . A A . 261 ALA N    1 1 
        5  9154 1 1 111 ALA O    O -37.312  -3.544   9.626 1.00 . A A . 261 ALA O    1 1 
        5  9155 1 1 112 LYS C    C -40.073  -5.716  11.810 1.00 . A A . 262 LYS C    1 1 
        5  9156 1 1 112 LYS CA   C -38.759  -5.378  11.129 1.00 . A A . 262 LYS CA   1 1 
        5  9157 1 1 112 LYS CB   C -37.671  -6.398  11.515 1.00 . A A . 262 LYS CB   1 1 
        5  9158 1 1 112 LYS CD   C -36.280  -7.474  13.343 1.00 . A A . 262 LYS CD   1 1 
        5  9159 1 1 112 LYS CE   C -36.100  -7.610  14.860 1.00 . A A . 262 LYS CE   1 1 
        5  9160 1 1 112 LYS CG   C -37.423  -6.515  13.028 1.00 . A A . 262 LYS CG   1 1 
        5  9161 1 1 112 LYS H    H -38.656  -3.718  12.464 1.00 . A A . 262 LYS H    1 1 
        5  9162 1 1 112 LYS HA   H -38.902  -5.395  10.047 1.00 . A A . 262 LYS HA   1 1 
        5  9163 1 1 112 LYS HB2  H -37.958  -7.377  11.130 1.00 . A A . 262 LYS HB2  1 1 
        5  9164 1 1 112 LYS HB3  H -36.739  -6.103  11.034 1.00 . A A . 262 LYS HB3  1 1 
        5  9165 1 1 112 LYS HD2  H -36.503  -8.452  12.915 1.00 . A A . 262 LYS HD2  1 1 
        5  9166 1 1 112 LYS HD3  H -35.359  -7.091  12.903 1.00 . A A . 262 LYS HD3  1 1 
        5  9167 1 1 112 LYS HE2  H -35.927  -6.618  15.285 1.00 . A A . 262 LYS HE2  1 1 
        5  9168 1 1 112 LYS HE3  H -37.018  -8.016  15.291 1.00 . A A . 262 LYS HE3  1 1 
        5  9169 1 1 112 LYS HG2  H -37.174  -5.530  13.427 1.00 . A A . 262 LYS HG2  1 1 
        5  9170 1 1 112 LYS HG3  H -38.329  -6.874  13.514 1.00 . A A . 262 LYS HG3  1 1 
        5  9171 1 1 112 LYS HZ1  H -34.861  -8.568  16.229 1.00 . A A . 262 LYS HZ1  1 1 
        5  9172 1 1 112 LYS HZ2  H -35.100  -9.436  14.847 1.00 . A A . 262 LYS HZ2  1 1 
        5  9173 1 1 112 LYS HZ3  H -34.086  -8.133  14.841 1.00 . A A . 262 LYS HZ3  1 1 
        5  9174 1 1 112 LYS N    N -38.368  -4.031  11.545 1.00 . A A . 262 LYS N    1 1 
        5  9175 1 1 112 LYS NZ   N -34.945  -8.509  15.222 1.00 . A A . 262 LYS NZ   1 1 
        5  9176 1 1 112 LYS O    O -40.372  -5.172  12.866 1.00 . A A . 262 LYS O    1 1 
        5  9177 1 1 113 SER C    C -42.360  -8.453  11.225 1.00 . A A . 263 SER C    1 1 
        5  9178 1 1 113 SER CA   C -42.105  -7.064  11.783 1.00 . A A . 263 SER CA   1 1 
        5  9179 1 1 113 SER CB   C -43.245  -6.120  11.390 1.00 . A A . 263 SER CB   1 1 
        5  9180 1 1 113 SER H    H -40.552  -7.025  10.336 1.00 . A A . 263 SER H    1 1 
        5  9181 1 1 113 SER HA   H -42.027  -7.111  12.870 1.00 . A A . 263 SER HA   1 1 
        5  9182 1 1 113 SER HB2  H -43.019  -5.117  11.755 1.00 . A A . 263 SER HB2  1 1 
        5  9183 1 1 113 SER HB3  H -43.332  -6.093  10.303 1.00 . A A . 263 SER HB3  1 1 
        5  9184 1 1 113 SER HG   H -45.142  -5.884  11.781 1.00 . A A . 263 SER HG   1 1 
        5  9185 1 1 113 SER N    N -40.838  -6.614  11.214 1.00 . A A . 263 SER N    1 1 
        5  9186 1 1 113 SER O    O -41.924  -8.754  10.110 1.00 . A A . 263 SER O    1 1 
        5  9187 1 1 113 SER OG   O -44.471  -6.554  11.950 1.00 . A A . 263 SER OG   1 1 
        5  9188 1 1 114 ARG C    C -44.470 -11.141  12.510 1.00 . A A . 264 ARG C    1 1 
        5  9189 1 1 114 ARG CA   C -43.379 -10.659  11.567 1.00 . A A . 264 ARG CA   1 1 
        5  9190 1 1 114 ARG CB   C -42.144 -11.573  11.662 1.00 . A A . 264 ARG CB   1 1 
        5  9191 1 1 114 ARG CD   C -41.054 -13.785  11.060 1.00 . A A . 264 ARG CD   1 1 
        5  9192 1 1 114 ARG CG   C -42.347 -12.966  11.051 1.00 . A A . 264 ARG CG   1 1 
        5  9193 1 1 114 ARG CZ   C -39.896 -13.442   8.875 1.00 . A A . 264 ARG CZ   1 1 
        5  9194 1 1 114 ARG H    H -43.367  -8.998  12.905 1.00 . A A . 264 ARG H    1 1 
        5  9195 1 1 114 ARG HA   H -43.751 -10.644  10.542 1.00 . A A . 264 ARG HA   1 1 
        5  9196 1 1 114 ARG HB2  H -41.321 -11.087  11.144 1.00 . A A . 264 ARG HB2  1 1 
        5  9197 1 1 114 ARG HB3  H -41.870 -11.686  12.711 1.00 . A A . 264 ARG HB3  1 1 
        5  9198 1 1 114 ARG HD2  H -40.672 -13.824  12.081 1.00 . A A . 264 ARG HD2  1 1 
        5  9199 1 1 114 ARG HD3  H -41.275 -14.802  10.734 1.00 . A A . 264 ARG HD3  1 1 
        5  9200 1 1 114 ARG HE   H -39.359 -12.583  10.611 1.00 . A A . 264 ARG HE   1 1 
        5  9201 1 1 114 ARG HG2  H -43.106 -13.499  11.623 1.00 . A A . 264 ARG HG2  1 1 
        5  9202 1 1 114 ARG HG3  H -42.692 -12.857  10.022 1.00 . A A . 264 ARG HG3  1 1 
        5  9203 1 1 114 ARG HH11 H -41.450 -14.709   8.710 1.00 . A A . 264 ARG HH11 1 1 
        5  9204 1 1 114 ARG HH12 H -40.571 -14.402   7.237 1.00 . A A . 264 ARG HH12 1 1 
        5  9205 1 1 114 ARG HH21 H -38.307 -12.232   8.685 1.00 . A A . 264 ARG HH21 1 1 
        5  9206 1 1 114 ARG HH22 H -38.828 -13.031   7.228 1.00 . A A . 264 ARG HH22 1 1 
        5  9207 1 1 114 ARG N    N -43.045  -9.296  11.988 1.00 . A A . 264 ARG N    1 1 
        5  9208 1 1 114 ARG NE   N -40.022 -13.204  10.178 1.00 . A A . 264 ARG NE   1 1 
        5  9209 1 1 114 ARG NH1  N -40.703 -14.244   8.222 1.00 . A A . 264 ARG NH1  1 1 
        5  9210 1 1 114 ARG NH2  N -38.936 -12.858   8.214 1.00 . A A . 264 ARG NH2  1 1 
        5  9211 1 1 114 ARG O    O -44.502 -10.730  13.661 1.00 . A A . 264 ARG O    1 1 
        5  9212 1 1 115 GLY C    C -47.021 -13.691  12.069 1.00 . A A . 265 GLY C    1 1 
        5  9213 1 1 115 GLY CA   C -46.404 -12.560  12.855 1.00 . A A . 265 GLY CA   1 1 
        5  9214 1 1 115 GLY H    H -45.293 -12.319  11.069 1.00 . A A . 265 GLY H    1 1 
        5  9215 1 1 115 GLY HA2  H -45.992 -12.938  13.791 1.00 . A A . 265 GLY HA2  1 1 
        5  9216 1 1 115 GLY HA3  H -47.155 -11.797  13.058 1.00 . A A . 265 GLY HA3  1 1 
        5  9217 1 1 115 GLY N    N -45.345 -12.008  12.030 1.00 . A A . 265 GLY N    1 1 
        5  9218 1 1 115 GLY O    O -46.524 -14.002  10.985 1.00 . A A . 265 GLY O    1 1 
        5  9219 1 1 116 ARG C    C -50.247 -15.272  12.327 1.00 . A A . 266 ARG C    1 1 
        5  9220 1 1 116 ARG CA   C -48.800 -15.362  11.888 1.00 . A A . 266 ARG CA   1 1 
        5  9221 1 1 116 ARG CB   C -48.215 -16.750  12.201 1.00 . A A . 266 ARG CB   1 1 
        5  9222 1 1 116 ARG CD   C -47.826 -18.623  13.806 1.00 . A A . 266 ARG CD   1 1 
        5  9223 1 1 116 ARG CG   C -48.277 -17.174  13.670 1.00 . A A . 266 ARG CG   1 1 
        5  9224 1 1 116 ARG CZ   C -47.497 -20.298  15.613 1.00 . A A . 266 ARG CZ   1 1 
        5  9225 1 1 116 ARG H    H -48.448 -13.997  13.484 1.00 . A A . 266 ARG H    1 1 
        5  9226 1 1 116 ARG HA   H -48.748 -15.191  10.812 1.00 . A A . 266 ARG HA   1 1 
        5  9227 1 1 116 ARG HB2  H -48.757 -17.489  11.609 1.00 . A A . 266 ARG HB2  1 1 
        5  9228 1 1 116 ARG HB3  H -47.172 -16.766  11.885 1.00 . A A . 266 ARG HB3  1 1 
        5  9229 1 1 116 ARG HD2  H -48.538 -19.262  13.279 1.00 . A A . 266 ARG HD2  1 1 
        5  9230 1 1 116 ARG HD3  H -46.846 -18.733  13.341 1.00 . A A . 266 ARG HD3  1 1 
        5  9231 1 1 116 ARG HE   H -47.878 -18.349  15.913 1.00 . A A . 266 ARG HE   1 1 
        5  9232 1 1 116 ARG HG2  H -47.622 -16.532  14.259 1.00 . A A . 266 ARG HG2  1 1 
        5  9233 1 1 116 ARG HG3  H -49.299 -17.085  14.037 1.00 . A A . 266 ARG HG3  1 1 
        5  9234 1 1 116 ARG HH11 H -47.420 -21.117  13.779 1.00 . A A . 266 ARG HH11 1 1 
        5  9235 1 1 116 ARG HH12 H -47.146 -22.215  15.104 1.00 . A A . 266 ARG HH12 1 1 
        5  9236 1 1 116 ARG HH21 H -47.532 -19.812  17.560 1.00 . A A . 266 ARG HH21 1 1 
        5  9237 1 1 116 ARG HH22 H -47.238 -21.492  17.203 1.00 . A A . 266 ARG HH22 1 1 
        5  9238 1 1 116 ARG N    N -48.085 -14.291  12.584 1.00 . A A . 266 ARG N    1 1 
        5  9239 1 1 116 ARG NE   N -47.738 -19.054  15.212 1.00 . A A . 266 ARG NE   1 1 
        5  9240 1 1 116 ARG NH1  N -47.336 -21.287  14.769 1.00 . A A . 266 ARG NH1  1 1 
        5  9241 1 1 116 ARG NH2  N -47.413 -20.552  16.891 1.00 . A A . 266 ARG NH2  1 1 
        5  9242 1 1 116 ARG O    O -50.549 -14.583  13.298 1.00 . A A . 266 ARG O    1 1 
        5  9243 1 1 117 ALA C    C -53.025 -17.332  11.483 1.00 . A A . 267 ALA C    1 1 
        5  9244 1 1 117 ALA CA   C -52.549 -15.945  11.887 1.00 . A A . 267 ALA CA   1 1 
        5  9245 1 1 117 ALA CB   C -53.251 -14.851  11.063 1.00 . A A . 267 ALA CB   1 1 
        5  9246 1 1 117 ALA H    H -50.808 -16.521  10.836 1.00 . A A . 267 ALA H    1 1 
        5  9247 1 1 117 ALA HA   H -52.728 -15.785  12.951 1.00 . A A . 267 ALA HA   1 1 
        5  9248 1 1 117 ALA HB1  H -54.318 -14.849  11.282 1.00 . A A . 267 ALA HB1  1 1 
        5  9249 1 1 117 ALA HB2  H -52.832 -13.876  11.319 1.00 . A A . 267 ALA HB2  1 1 
        5  9250 1 1 117 ALA HB3  H -53.101 -15.040   9.998 1.00 . A A . 267 ALA HB3  1 1 
        5  9251 1 1 117 ALA N    N -51.122 -15.951  11.610 1.00 . A A . 267 ALA N    1 1 
        5  9252 1 1 117 ALA O    O -52.244 -18.088  10.922 1.00 . A A . 267 ALA O    1 1 
        5  9253 1 1 118 ALA C    C -54.163 -20.082  12.220 1.00 . A A . 268 ALA C    1 1 
        5  9254 1 1 118 ALA CA   C -54.895 -18.945  11.481 1.00 . A A . 268 ALA CA   1 1 
        5  9255 1 1 118 ALA CB   C -54.961 -19.208   9.954 1.00 . A A . 268 ALA CB   1 1 
        5  9256 1 1 118 ALA H    H -54.868 -16.938  12.204 1.00 . A A . 268 ALA H    1 1 
        5  9257 1 1 118 ALA HA   H -55.918 -18.922  11.855 1.00 . A A . 268 ALA HA   1 1 
        5  9258 1 1 118 ALA HB1  H -55.542 -20.112   9.765 1.00 . A A . 268 ALA HB1  1 1 
        5  9259 1 1 118 ALA HB2  H -55.432 -18.364   9.452 1.00 . A A . 268 ALA HB2  1 1 
        5  9260 1 1 118 ALA HB3  H -53.953 -19.350   9.560 1.00 . A A . 268 ALA HB3  1 1 
        5  9261 1 1 118 ALA N    N -54.290 -17.633  11.765 1.00 . A A . 268 ALA N    1 1 
        5  9262 1 1 118 ALA O    O -54.054 -21.190  11.709 1.00 . A A . 268 ALA O    1 1 
        5  9263 1 1 119 LYS C    C -51.646 -21.149  13.797 1.00 . A A . 269 LYS C    1 1 
        5  9264 1 1 119 LYS CA   C -52.998 -20.680  14.347 1.00 . A A . 269 LYS CA   1 1 
        5  9265 1 1 119 LYS CB   C -53.885 -21.880  14.733 1.00 . A A . 269 LYS CB   1 1 
        5  9266 1 1 119 LYS CD   C -56.000 -22.709  15.812 1.00 . A A . 269 LYS CD   1 1 
        5  9267 1 1 119 LYS CE   C -57.336 -22.324  16.453 1.00 . A A . 269 LYS CE   1 1 
        5  9268 1 1 119 LYS CG   C -55.219 -21.479  15.359 1.00 . A A . 269 LYS CG   1 1 
        5  9269 1 1 119 LYS H    H -53.832 -18.818  13.747 1.00 . A A . 269 LYS H    1 1 
        5  9270 1 1 119 LYS HA   H -52.781 -20.131  15.259 1.00 . A A . 269 LYS HA   1 1 
        5  9271 1 1 119 LYS HB2  H -54.080 -22.481  13.845 1.00 . A A . 269 LYS HB2  1 1 
        5  9272 1 1 119 LYS HB3  H -53.339 -22.497  15.448 1.00 . A A . 269 LYS HB3  1 1 
        5  9273 1 1 119 LYS HD2  H -56.184 -23.354  14.951 1.00 . A A . 269 LYS HD2  1 1 
        5  9274 1 1 119 LYS HD3  H -55.401 -23.257  16.541 1.00 . A A . 269 LYS HD3  1 1 
        5  9275 1 1 119 LYS HE2  H -57.787 -23.219  16.891 1.00 . A A . 269 LYS HE2  1 1 
        5  9276 1 1 119 LYS HE3  H -57.152 -21.602  17.251 1.00 . A A . 269 LYS HE3  1 1 
        5  9277 1 1 119 LYS HG2  H -55.031 -20.838  16.219 1.00 . A A . 269 LYS HG2  1 1 
        5  9278 1 1 119 LYS HG3  H -55.809 -20.930  14.625 1.00 . A A . 269 LYS HG3  1 1 
        5  9279 1 1 119 LYS HZ1  H -59.160 -21.489  15.915 1.00 . A A . 269 LYS HZ1  1 1 
        5  9280 1 1 119 LYS HZ2  H -57.886 -20.902  15.045 1.00 . A A . 269 LYS HZ2  1 1 
        5  9281 1 1 119 LYS HZ3  H -58.481 -22.406  14.723 1.00 . A A . 269 LYS HZ3  1 1 
        5  9282 1 1 119 LYS N    N -53.702 -19.757  13.429 1.00 . A A . 269 LYS N    1 1 
        5  9283 1 1 119 LYS NZ   N -58.294 -21.732  15.454 1.00 . A A . 269 LYS NZ   1 1 
        5  9284 1 1 119 LYS O    O -51.406 -22.367  13.720 1.00 . A A . 269 LYS O    1 1 
        5  9285 1 1 119 LYS OXT  O -50.830 -20.255  13.482 1.00 . A A . 269 LYS OXT  1 1 
        6  9286 1 1   1 GLY C    C   3.549   9.757   3.249 1.00 . A A . 151 GLY C    1 1 
        6  9287 1 1   1 GLY CA   C   4.169  10.743   4.200 1.00 . A A . 151 GLY CA   1 1 
        6  9288 1 1   1 GLY H1   H   4.344  12.767   4.429 1.00 . A A . 151 GLY H1   1 1 
        6  9289 1 1   1 GLY H2   H   4.325  12.272   2.854 1.00 . A A . 151 GLY H2   1 1 
        6  9290 1 1   1 GLY H3   H   2.927  12.294   3.727 1.00 . A A . 151 GLY H3   1 1 
        6  9291 1 1   1 GLY HA2  H   5.244  10.570   4.242 1.00 . A A . 151 GLY HA2  1 1 
        6  9292 1 1   1 GLY HA3  H   3.745  10.595   5.191 1.00 . A A . 151 GLY HA3  1 1 
        6  9293 1 1   1 GLY N    N   3.923  12.128   3.770 1.00 . A A . 151 GLY N    1 1 
        6  9294 1 1   1 GLY O    O   2.866  10.186   2.321 1.00 . A A . 151 GLY O    1 1 
        6  9295 1 1   2 PRO C    C   1.707   7.190   2.822 1.00 . A A . 152 PRO C    1 1 
        6  9296 1 1   2 PRO CA   C   3.190   7.431   2.544 1.00 . A A . 152 PRO CA   1 1 
        6  9297 1 1   2 PRO CB   C   4.013   6.187   2.887 1.00 . A A . 152 PRO CB   1 1 
        6  9298 1 1   2 PRO CD   C   4.576   7.820   4.501 1.00 . A A . 152 PRO CD   1 1 
        6  9299 1 1   2 PRO CG   C   4.297   6.344   4.330 1.00 . A A . 152 PRO CG   1 1 
        6  9300 1 1   2 PRO HA   H   3.336   7.705   1.499 1.00 . A A . 152 PRO HA   1 1 
        6  9301 1 1   2 PRO HB2  H   3.446   5.274   2.703 1.00 . A A . 152 PRO HB2  1 1 
        6  9302 1 1   2 PRO HB3  H   4.943   6.183   2.318 1.00 . A A . 152 PRO HB3  1 1 
        6  9303 1 1   2 PRO HD2  H   4.251   8.156   5.486 1.00 . A A . 152 PRO HD2  1 1 
        6  9304 1 1   2 PRO HD3  H   5.637   8.026   4.346 1.00 . A A . 152 PRO HD3  1 1 
        6  9305 1 1   2 PRO HG2  H   3.423   6.057   4.916 1.00 . A A . 152 PRO HG2  1 1 
        6  9306 1 1   2 PRO HG3  H   5.166   5.752   4.619 1.00 . A A . 152 PRO HG3  1 1 
        6  9307 1 1   2 PRO N    N   3.767   8.446   3.434 1.00 . A A . 152 PRO N    1 1 
        6  9308 1 1   2 PRO O    O   1.153   7.765   3.758 1.00 . A A . 152 PRO O    1 1 
        6  9309 1 1   3 LEU C    C  -1.327   6.960   1.760 1.00 . A A . 153 LEU C    1 1 
        6  9310 1 1   3 LEU CA   C  -0.291   5.880   2.094 1.00 . A A . 153 LEU CA   1 1 
        6  9311 1 1   3 LEU CB   C  -0.596   5.248   3.465 1.00 . A A . 153 LEU CB   1 1 
        6  9312 1 1   3 LEU CD1  C  -0.961   3.212   4.866 1.00 . A A . 153 LEU CD1  1 1 
        6  9313 1 1   3 LEU CD2  C  -2.200   3.422   2.702 1.00 . A A . 153 LEU CD2  1 1 
        6  9314 1 1   3 LEU CG   C  -0.888   3.739   3.437 1.00 . A A . 153 LEU CG   1 1 
        6  9315 1 1   3 LEU H    H   1.663   5.924   1.259 1.00 . A A . 153 LEU H    1 1 
        6  9316 1 1   3 LEU HA   H  -0.413   5.096   1.351 1.00 . A A . 153 LEU HA   1 1 
        6  9317 1 1   3 LEU HB2  H   0.255   5.414   4.122 1.00 . A A . 153 LEU HB2  1 1 
        6  9318 1 1   3 LEU HB3  H  -1.456   5.759   3.898 1.00 . A A . 153 LEU HB3  1 1 
        6  9319 1 1   3 LEU HD11 H  -0.021   3.410   5.380 1.00 . A A . 153 LEU HD11 1 1 
        6  9320 1 1   3 LEU HD12 H  -1.777   3.700   5.402 1.00 . A A . 153 LEU HD12 1 1 
        6  9321 1 1   3 LEU HD13 H  -1.135   2.135   4.850 1.00 . A A . 153 LEU HD13 1 1 
        6  9322 1 1   3 LEU HD21 H  -3.023   3.978   3.153 1.00 . A A . 153 LEU HD21 1 1 
        6  9323 1 1   3 LEU HD22 H  -2.113   3.688   1.651 1.00 . A A . 153 LEU HD22 1 1 
        6  9324 1 1   3 LEU HD23 H  -2.409   2.353   2.776 1.00 . A A . 153 LEU HD23 1 1 
        6  9325 1 1   3 LEU HG   H  -0.070   3.235   2.924 1.00 . A A . 153 LEU HG   1 1 
        6  9326 1 1   3 LEU N    N   1.115   6.323   2.002 1.00 . A A . 153 LEU N    1 1 
        6  9327 1 1   3 LEU O    O  -1.434   7.995   2.418 1.00 . A A . 153 LEU O    1 1 
        6  9328 1 1   4 GLY C    C  -2.489   8.756  -0.531 1.00 . A A . 154 GLY C    1 1 
        6  9329 1 1   4 GLY CA   C  -3.114   7.626   0.260 1.00 . A A . 154 GLY CA   1 1 
        6  9330 1 1   4 GLY H    H  -1.983   5.830   0.210 1.00 . A A . 154 GLY H    1 1 
        6  9331 1 1   4 GLY HA2  H  -3.830   7.102  -0.373 1.00 . A A . 154 GLY HA2  1 1 
        6  9332 1 1   4 GLY HA3  H  -3.638   8.039   1.122 1.00 . A A . 154 GLY HA3  1 1 
        6  9333 1 1   4 GLY N    N  -2.098   6.692   0.716 1.00 . A A . 154 GLY N    1 1 
        6  9334 1 1   4 GLY O    O  -2.507   8.734  -1.753 1.00 . A A . 154 GLY O    1 1 
        6  9335 1 1   5 SER C    C  -2.057  11.602  -1.493 1.00 . A A . 155 SER C    1 1 
        6  9336 1 1   5 SER CA   C  -1.250  10.889  -0.401 1.00 . A A . 155 SER CA   1 1 
        6  9337 1 1   5 SER CB   C   0.108  10.449  -0.963 1.00 . A A . 155 SER CB   1 1 
        6  9338 1 1   5 SER H    H  -1.956   9.651   1.197 1.00 . A A . 155 SER H    1 1 
        6  9339 1 1   5 SER HA   H  -1.073  11.603   0.395 1.00 . A A . 155 SER HA   1 1 
        6  9340 1 1   5 SER HB2  H  -0.056   9.860  -1.867 1.00 . A A . 155 SER HB2  1 1 
        6  9341 1 1   5 SER HB3  H   0.702  11.328  -1.215 1.00 . A A . 155 SER HB3  1 1 
        6  9342 1 1   5 SER HG   H   1.164  10.219   0.675 1.00 . A A . 155 SER HG   1 1 
        6  9343 1 1   5 SER N    N  -1.930   9.726   0.185 1.00 . A A . 155 SER N    1 1 
        6  9344 1 1   5 SER O    O  -1.494  12.118  -2.453 1.00 . A A . 155 SER O    1 1 
        6  9345 1 1   5 SER OG   O   0.811   9.650  -0.015 1.00 . A A . 155 SER OG   1 1 
        6  9346 1 1   6 ALA C    C  -5.360  13.041  -1.752 1.00 . A A . 156 ALA C    1 1 
        6  9347 1 1   6 ALA CA   C  -4.268  12.151  -2.359 1.00 . A A . 156 ALA CA   1 1 
        6  9348 1 1   6 ALA CB   C  -4.882  10.980  -3.146 1.00 . A A . 156 ALA CB   1 1 
        6  9349 1 1   6 ALA H    H  -3.784  11.219  -0.512 1.00 . A A . 156 ALA H    1 1 
        6  9350 1 1   6 ALA HA   H  -3.685  12.758  -3.053 1.00 . A A . 156 ALA HA   1 1 
        6  9351 1 1   6 ALA HB1  H  -4.087  10.279  -3.414 1.00 . A A . 156 ALA HB1  1 1 
        6  9352 1 1   6 ALA HB2  H  -5.618  10.463  -2.527 1.00 . A A . 156 ALA HB2  1 1 
        6  9353 1 1   6 ALA HB3  H  -5.350  11.346  -4.058 1.00 . A A . 156 ALA HB3  1 1 
        6  9354 1 1   6 ALA N    N  -3.375  11.613  -1.340 1.00 . A A . 156 ALA N    1 1 
        6  9355 1 1   6 ALA O    O  -5.180  13.631  -0.684 1.00 . A A . 156 ALA O    1 1 
        6  9356 1 1   7 TRP C    C  -8.257  13.468  -0.755 1.00 . A A . 157 TRP C    1 1 
        6  9357 1 1   7 TRP CA   C  -7.590  13.977  -2.020 1.00 . A A . 157 TRP CA   1 1 
        6  9358 1 1   7 TRP CB   C  -8.654  14.022  -3.110 1.00 . A A . 157 TRP CB   1 1 
        6  9359 1 1   7 TRP CD1  C  -7.919  15.620  -4.957 1.00 . A A . 157 TRP CD1  1 1 
        6  9360 1 1   7 TRP CD2  C  -7.709  13.475  -5.502 1.00 . A A . 157 TRP CD2  1 1 
        6  9361 1 1   7 TRP CE2  C  -7.256  14.271  -6.595 1.00 . A A . 157 TRP CE2  1 1 
        6  9362 1 1   7 TRP CE3  C  -7.684  12.070  -5.630 1.00 . A A . 157 TRP CE3  1 1 
        6  9363 1 1   7 TRP CG   C  -8.116  14.380  -4.456 1.00 . A A . 157 TRP CG   1 1 
        6  9364 1 1   7 TRP CH2  C  -6.750  12.328  -7.903 1.00 . A A . 157 TRP CH2  1 1 
        6  9365 1 1   7 TRP CZ2  C  -6.774  13.707  -7.792 1.00 . A A . 157 TRP CZ2  1 1 
        6  9366 1 1   7 TRP CZ3  C  -7.202  11.497  -6.834 1.00 . A A . 157 TRP CZ3  1 1 
        6  9367 1 1   7 TRP H    H  -6.586  12.634  -3.302 1.00 . A A . 157 TRP H    1 1 
        6  9368 1 1   7 TRP HA   H  -7.217  14.984  -1.846 1.00 . A A . 157 TRP HA   1 1 
        6  9369 1 1   7 TRP HB2  H  -9.132  13.043  -3.176 1.00 . A A . 157 TRP HB2  1 1 
        6  9370 1 1   7 TRP HB3  H  -9.400  14.751  -2.821 1.00 . A A . 157 TRP HB3  1 1 
        6  9371 1 1   7 TRP HD1  H  -8.145  16.529  -4.418 1.00 . A A . 157 TRP HD1  1 1 
        6  9372 1 1   7 TRP HE1  H  -7.162  16.393  -6.766 1.00 . A A . 157 TRP HE1  1 1 
        6  9373 1 1   7 TRP HE3  H  -8.033  11.441  -4.825 1.00 . A A . 157 TRP HE3  1 1 
        6  9374 1 1   7 TRP HH2  H  -6.393  11.871  -8.817 1.00 . A A . 157 TRP HH2  1 1 
        6  9375 1 1   7 TRP HZ2  H  -6.430  14.332  -8.603 1.00 . A A . 157 TRP HZ2  1 1 
        6  9376 1 1   7 TRP HZ3  H  -7.183  10.423  -6.947 1.00 . A A . 157 TRP HZ3  1 1 
        6  9377 1 1   7 TRP N    N  -6.483  13.141  -2.446 1.00 . A A . 157 TRP N    1 1 
        6  9378 1 1   7 TRP NE1  N  -7.399  15.578  -6.220 1.00 . A A . 157 TRP NE1  1 1 
        6  9379 1 1   7 TRP O    O  -8.384  12.269  -0.533 1.00 . A A . 157 TRP O    1 1 
        6  9380 1 1   8 GLY C    C -10.904  13.880   1.013 1.00 . A A . 158 GLY C    1 1 
        6  9381 1 1   8 GLY CA   C  -9.425  14.087   1.279 1.00 . A A . 158 GLY CA   1 1 
        6  9382 1 1   8 GLY H    H  -8.562  15.370  -0.183 1.00 . A A . 158 GLY H    1 1 
        6  9383 1 1   8 GLY HA2  H  -9.011  13.175   1.713 1.00 . A A . 158 GLY HA2  1 1 
        6  9384 1 1   8 GLY HA3  H  -9.305  14.901   1.992 1.00 . A A . 158 GLY HA3  1 1 
        6  9385 1 1   8 GLY N    N  -8.708  14.408   0.055 1.00 . A A . 158 GLY N    1 1 
        6  9386 1 1   8 GLY O    O -11.719  14.677   1.464 1.00 . A A . 158 GLY O    1 1 
        6  9387 1 1   9 ASN C    C -13.421  13.598  -0.705 1.00 . A A . 159 ASN C    1 1 
        6  9388 1 1   9 ASN CA   C -12.616  12.452  -0.076 1.00 . A A . 159 ASN CA   1 1 
        6  9389 1 1   9 ASN CB   C -13.354  11.890   1.148 1.00 . A A . 159 ASN CB   1 1 
        6  9390 1 1   9 ASN CG   C -12.766  10.587   1.626 1.00 . A A . 159 ASN CG   1 1 
        6  9391 1 1   9 ASN H    H -10.484  12.216  -0.063 1.00 . A A . 159 ASN H    1 1 
        6  9392 1 1   9 ASN HA   H -12.569  11.652  -0.815 1.00 . A A . 159 ASN HA   1 1 
        6  9393 1 1   9 ASN HB2  H -13.318  12.617   1.957 1.00 . A A . 159 ASN HB2  1 1 
        6  9394 1 1   9 ASN HB3  H -14.397  11.718   0.881 1.00 . A A . 159 ASN HB3  1 1 
        6  9395 1 1   9 ASN HD21 H -12.674   9.366   3.204 1.00 . A A . 159 ASN HD21 1 1 
        6  9396 1 1   9 ASN HD22 H -13.620  10.818   3.426 1.00 . A A . 159 ASN HD22 1 1 
        6  9397 1 1   9 ASN N    N -11.229  12.819   0.275 1.00 . A A . 159 ASN N    1 1 
        6  9398 1 1   9 ASN ND2  N -13.042  10.234   2.851 1.00 . A A . 159 ASN ND2  1 1 
        6  9399 1 1   9 ASN O    O -14.304  14.183  -0.076 1.00 . A A . 159 ASN O    1 1 
        6  9400 1 1   9 ASN OD1  O -12.075   9.903   0.890 1.00 . A A . 159 ASN OD1  1 1 
        6  9401 1 1  10 LEU C    C -15.299  14.673  -2.840 1.00 . A A . 160 LEU C    1 1 
        6  9402 1 1  10 LEU CA   C -13.812  14.967  -2.686 1.00 . A A . 160 LEU CA   1 1 
        6  9403 1 1  10 LEU CB   C -13.224  15.143  -4.089 1.00 . A A . 160 LEU CB   1 1 
        6  9404 1 1  10 LEU CD1  C -11.427  15.798  -5.669 1.00 . A A . 160 LEU CD1  1 1 
        6  9405 1 1  10 LEU CD2  C -11.853  17.249  -3.655 1.00 . A A . 160 LEU CD2  1 1 
        6  9406 1 1  10 LEU CG   C -11.863  15.825  -4.206 1.00 . A A . 160 LEU CG   1 1 
        6  9407 1 1  10 LEU H    H -12.394  13.391  -2.436 1.00 . A A . 160 LEU H    1 1 
        6  9408 1 1  10 LEU HA   H -13.708  15.898  -2.132 1.00 . A A . 160 LEU HA   1 1 
        6  9409 1 1  10 LEU HB2  H -13.133  14.159  -4.541 1.00 . A A . 160 LEU HB2  1 1 
        6  9410 1 1  10 LEU HB3  H -13.936  15.714  -4.678 1.00 . A A . 160 LEU HB3  1 1 
        6  9411 1 1  10 LEU HD11 H -12.189  16.270  -6.293 1.00 . A A . 160 LEU HD11 1 1 
        6  9412 1 1  10 LEU HD12 H -10.491  16.335  -5.782 1.00 . A A . 160 LEU HD12 1 1 
        6  9413 1 1  10 LEU HD13 H -11.286  14.765  -5.993 1.00 . A A . 160 LEU HD13 1 1 
        6  9414 1 1  10 LEU HD21 H -11.951  17.225  -2.571 1.00 . A A . 160 LEU HD21 1 1 
        6  9415 1 1  10 LEU HD22 H -10.915  17.738  -3.915 1.00 . A A . 160 LEU HD22 1 1 
        6  9416 1 1  10 LEU HD23 H -12.676  17.819  -4.078 1.00 . A A . 160 LEU HD23 1 1 
        6  9417 1 1  10 LEU HG   H -11.164  15.251  -3.636 1.00 . A A . 160 LEU HG   1 1 
        6  9418 1 1  10 LEU N    N -13.114  13.905  -1.960 1.00 . A A . 160 LEU N    1 1 
        6  9419 1 1  10 LEU O    O -15.705  13.545  -3.112 1.00 . A A . 160 LEU O    1 1 
        6  9420 1 1  11 SER C    C -17.912  15.556  -4.313 1.00 . A A . 161 SER C    1 1 
        6  9421 1 1  11 SER CA   C -17.545  15.614  -2.831 1.00 . A A . 161 SER CA   1 1 
        6  9422 1 1  11 SER CB   C -18.201  16.832  -2.188 1.00 . A A . 161 SER CB   1 1 
        6  9423 1 1  11 SER H    H -15.710  16.609  -2.443 1.00 . A A . 161 SER H    1 1 
        6  9424 1 1  11 SER HA   H -17.899  14.709  -2.335 1.00 . A A . 161 SER HA   1 1 
        6  9425 1 1  11 SER HB2  H -17.958  17.720  -2.773 1.00 . A A . 161 SER HB2  1 1 
        6  9426 1 1  11 SER HB3  H -19.283  16.699  -2.170 1.00 . A A . 161 SER HB3  1 1 
        6  9427 1 1  11 SER HG   H -17.726  16.150  -0.422 1.00 . A A . 161 SER HG   1 1 
        6  9428 1 1  11 SER N    N -16.101  15.712  -2.676 1.00 . A A . 161 SER N    1 1 
        6  9429 1 1  11 SER O    O -17.094  15.891  -5.170 1.00 . A A . 161 SER O    1 1 
        6  9430 1 1  11 SER OG   O -17.716  17.005  -0.867 1.00 . A A . 161 SER OG   1 1 
        6  9431 1 1  12 TYR C    C -19.317  16.222  -6.859 1.00 . A A . 162 TYR C    1 1 
        6  9432 1 1  12 TYR CA   C -19.624  15.017  -5.982 1.00 . A A . 162 TYR CA   1 1 
        6  9433 1 1  12 TYR CB   C -21.139  14.816  -5.991 1.00 . A A . 162 TYR CB   1 1 
        6  9434 1 1  12 TYR CD1  C -21.799  12.872  -4.495 1.00 . A A . 162 TYR CD1  1 1 
        6  9435 1 1  12 TYR CD2  C -21.747  12.536  -6.893 1.00 . A A . 162 TYR CD2  1 1 
        6  9436 1 1  12 TYR CE1  C -22.200  11.522  -4.314 1.00 . A A . 162 TYR CE1  1 1 
        6  9437 1 1  12 TYR CE2  C -22.158  11.196  -6.717 1.00 . A A . 162 TYR CE2  1 1 
        6  9438 1 1  12 TYR CG   C -21.564  13.386  -5.788 1.00 . A A . 162 TYR CG   1 1 
        6  9439 1 1  12 TYR CZ   C -22.375  10.698  -5.428 1.00 . A A . 162 TYR CZ   1 1 
        6  9440 1 1  12 TYR H    H -19.777  14.912  -3.858 1.00 . A A . 162 TYR H    1 1 
        6  9441 1 1  12 TYR HA   H -19.152  14.144  -6.435 1.00 . A A . 162 TYR HA   1 1 
        6  9442 1 1  12 TYR HB2  H -21.584  15.435  -5.212 1.00 . A A . 162 TYR HB2  1 1 
        6  9443 1 1  12 TYR HB3  H -21.524  15.149  -6.955 1.00 . A A . 162 TYR HB3  1 1 
        6  9444 1 1  12 TYR HD1  H -21.674  13.508  -3.631 1.00 . A A . 162 TYR HD1  1 1 
        6  9445 1 1  12 TYR HD2  H -21.572  12.910  -7.892 1.00 . A A . 162 TYR HD2  1 1 
        6  9446 1 1  12 TYR HE1  H -22.368  11.135  -3.321 1.00 . A A . 162 TYR HE1  1 1 
        6  9447 1 1  12 TYR HE2  H -22.294  10.555  -7.574 1.00 . A A . 162 TYR HE2  1 1 
        6  9448 1 1  12 TYR HH   H -22.949   9.171  -4.352 1.00 . A A . 162 TYR HH   1 1 
        6  9449 1 1  12 TYR N    N -19.144  15.149  -4.603 1.00 . A A . 162 TYR N    1 1 
        6  9450 1 1  12 TYR O    O -18.820  16.066  -7.960 1.00 . A A . 162 TYR O    1 1 
        6  9451 1 1  12 TYR OH   O -22.773   9.396  -5.267 1.00 . A A . 162 TYR OH   1 1 
        6  9452 1 1  13 ALA C    C -17.977  18.785  -7.674 1.00 . A A . 163 ALA C    1 1 
        6  9453 1 1  13 ALA CA   C -19.419  18.632  -7.166 1.00 . A A . 163 ALA CA   1 1 
        6  9454 1 1  13 ALA CB   C -19.828  19.858  -6.341 1.00 . A A . 163 ALA CB   1 1 
        6  9455 1 1  13 ALA H    H -20.020  17.507  -5.458 1.00 . A A . 163 ALA H    1 1 
        6  9456 1 1  13 ALA HA   H -20.071  18.577  -8.039 1.00 . A A . 163 ALA HA   1 1 
        6  9457 1 1  13 ALA HB1  H -19.714  20.757  -6.949 1.00 . A A . 163 ALA HB1  1 1 
        6  9458 1 1  13 ALA HB2  H -20.873  19.763  -6.036 1.00 . A A . 163 ALA HB2  1 1 
        6  9459 1 1  13 ALA HB3  H -19.195  19.937  -5.456 1.00 . A A . 163 ALA HB3  1 1 
        6  9460 1 1  13 ALA N    N -19.622  17.420  -6.378 1.00 . A A . 163 ALA N    1 1 
        6  9461 1 1  13 ALA O    O -17.766  19.182  -8.816 1.00 . A A . 163 ALA O    1 1 
        6  9462 1 1  14 ASP C    C -15.234  17.576  -8.307 1.00 . A A . 164 ASP C    1 1 
        6  9463 1 1  14 ASP CA   C -15.592  18.608  -7.242 1.00 . A A . 164 ASP CA   1 1 
        6  9464 1 1  14 ASP CB   C -14.666  18.419  -6.038 1.00 . A A . 164 ASP CB   1 1 
        6  9465 1 1  14 ASP CG   C -13.350  19.162  -6.197 1.00 . A A . 164 ASP CG   1 1 
        6  9466 1 1  14 ASP H    H -17.202  18.112  -5.923 1.00 . A A . 164 ASP H    1 1 
        6  9467 1 1  14 ASP HA   H -15.442  19.607  -7.649 1.00 . A A . 164 ASP HA   1 1 
        6  9468 1 1  14 ASP HB2  H -15.158  18.774  -5.135 1.00 . A A . 164 ASP HB2  1 1 
        6  9469 1 1  14 ASP HB3  H -14.463  17.360  -5.916 1.00 . A A . 164 ASP HB3  1 1 
        6  9470 1 1  14 ASP N    N -16.996  18.465  -6.844 1.00 . A A . 164 ASP N    1 1 
        6  9471 1 1  14 ASP O    O -14.508  17.862  -9.247 1.00 . A A . 164 ASP O    1 1 
        6  9472 1 1  14 ASP OD1  O -13.166  20.201  -5.528 1.00 . A A . 164 ASP OD1  1 1 
        6  9473 1 1  14 ASP OD2  O -12.490  18.706  -6.973 1.00 . A A . 164 ASP OD2  1 1 
        6  9474 1 1  15 LEU C    C -16.140  15.526 -10.453 1.00 . A A . 165 LEU C    1 1 
        6  9475 1 1  15 LEU CA   C -15.474  15.287  -9.100 1.00 . A A . 165 LEU CA   1 1 
        6  9476 1 1  15 LEU CB   C -15.954  13.957  -8.515 1.00 . A A . 165 LEU CB   1 1 
        6  9477 1 1  15 LEU CD1  C -15.968  12.297  -6.655 1.00 . A A . 165 LEU CD1  1 1 
        6  9478 1 1  15 LEU CD2  C -13.778  13.191  -7.470 1.00 . A A . 165 LEU CD2  1 1 
        6  9479 1 1  15 LEU CG   C -15.256  13.513  -7.219 1.00 . A A . 165 LEU CG   1 1 
        6  9480 1 1  15 LEU H    H -16.371  16.182  -7.372 1.00 . A A . 165 LEU H    1 1 
        6  9481 1 1  15 LEU HA   H -14.398  15.237  -9.258 1.00 . A A . 165 LEU HA   1 1 
        6  9482 1 1  15 LEU HB2  H -17.022  14.036  -8.316 1.00 . A A . 165 LEU HB2  1 1 
        6  9483 1 1  15 LEU HB3  H -15.808  13.180  -9.264 1.00 . A A . 165 LEU HB3  1 1 
        6  9484 1 1  15 LEU HD11 H -15.495  11.999  -5.719 1.00 . A A . 165 LEU HD11 1 1 
        6  9485 1 1  15 LEU HD12 H -17.012  12.543  -6.459 1.00 . A A . 165 LEU HD12 1 1 
        6  9486 1 1  15 LEU HD13 H -15.919  11.472  -7.367 1.00 . A A . 165 LEU HD13 1 1 
        6  9487 1 1  15 LEU HD21 H -13.685  12.481  -8.291 1.00 . A A . 165 LEU HD21 1 1 
        6  9488 1 1  15 LEU HD22 H -13.241  14.105  -7.722 1.00 . A A . 165 LEU HD22 1 1 
        6  9489 1 1  15 LEU HD23 H -13.339  12.762  -6.569 1.00 . A A . 165 LEU HD23 1 1 
        6  9490 1 1  15 LEU HG   H -15.318  14.318  -6.489 1.00 . A A . 165 LEU HG   1 1 
        6  9491 1 1  15 LEU N    N -15.761  16.370  -8.158 1.00 . A A . 165 LEU N    1 1 
        6  9492 1 1  15 LEU O    O -15.536  15.292 -11.494 1.00 . A A . 165 LEU O    1 1 
        6  9493 1 1  16 ILE C    C -17.315  17.431 -12.371 1.00 . A A . 166 ILE C    1 1 
        6  9494 1 1  16 ILE CA   C -18.094  16.329 -11.670 1.00 . A A . 166 ILE CA   1 1 
        6  9495 1 1  16 ILE CB   C -19.543  16.831 -11.376 1.00 . A A . 166 ILE CB   1 1 
        6  9496 1 1  16 ILE CD1  C -21.624  16.232 -10.009 1.00 . A A . 166 ILE CD1  1 1 
        6  9497 1 1  16 ILE CG1  C -20.385  15.717 -10.735 1.00 . A A . 166 ILE CG1  1 1 
        6  9498 1 1  16 ILE CG2  C -20.242  17.298 -12.667 1.00 . A A . 166 ILE CG2  1 1 
        6  9499 1 1  16 ILE H    H -17.843  16.167  -9.550 1.00 . A A . 166 ILE H    1 1 
        6  9500 1 1  16 ILE HA   H -18.133  15.453 -12.315 1.00 . A A . 166 ILE HA   1 1 
        6  9501 1 1  16 ILE HB   H -19.486  17.672 -10.684 1.00 . A A . 166 ILE HB   1 1 
        6  9502 1 1  16 ILE HD11 H -22.112  15.402  -9.499 1.00 . A A . 166 ILE HD11 1 1 
        6  9503 1 1  16 ILE HD12 H -21.336  16.983  -9.273 1.00 . A A . 166 ILE HD12 1 1 
        6  9504 1 1  16 ILE HD13 H -22.323  16.675 -10.723 1.00 . A A . 166 ILE HD13 1 1 
        6  9505 1 1  16 ILE HG12 H -20.691  15.017 -11.510 1.00 . A A . 166 ILE HG12 1 1 
        6  9506 1 1  16 ILE HG13 H -19.775  15.178 -10.021 1.00 . A A . 166 ILE HG13 1 1 
        6  9507 1 1  16 ILE HG21 H -19.678  18.124 -13.108 1.00 . A A . 166 ILE HG21 1 1 
        6  9508 1 1  16 ILE HG22 H -20.298  16.470 -13.377 1.00 . A A . 166 ILE HG22 1 1 
        6  9509 1 1  16 ILE HG23 H -21.249  17.639 -12.438 1.00 . A A . 166 ILE HG23 1 1 
        6  9510 1 1  16 ILE N    N -17.375  16.006 -10.437 1.00 . A A . 166 ILE N    1 1 
        6  9511 1 1  16 ILE O    O -17.065  17.370 -13.572 1.00 . A A . 166 ILE O    1 1 
        6  9512 1 1  17 THR C    C -14.843  19.027 -12.756 1.00 . A A . 167 THR C    1 1 
        6  9513 1 1  17 THR CA   C -16.135  19.535 -12.137 1.00 . A A . 167 THR CA   1 1 
        6  9514 1 1  17 THR CB   C -15.799  20.556 -11.026 1.00 . A A . 167 THR CB   1 1 
        6  9515 1 1  17 THR CG2  C -14.846  21.620 -11.496 1.00 . A A . 167 THR CG2  1 1 
        6  9516 1 1  17 THR H    H -17.162  18.450 -10.619 1.00 . A A . 167 THR H    1 1 
        6  9517 1 1  17 THR HA   H -16.712  20.024 -12.914 1.00 . A A . 167 THR HA   1 1 
        6  9518 1 1  17 THR HB   H -15.348  20.031 -10.206 1.00 . A A . 167 THR HB   1 1 
        6  9519 1 1  17 THR HG1  H -17.421  20.581  -9.932 1.00 . A A . 167 THR HG1  1 1 
        6  9520 1 1  17 THR HG21 H -13.822  21.253 -11.418 1.00 . A A . 167 THR HG21 1 1 
        6  9521 1 1  17 THR HG22 H -15.053  21.864 -12.530 1.00 . A A . 167 THR HG22 1 1 
        6  9522 1 1  17 THR HG23 H -14.957  22.510 -10.881 1.00 . A A . 167 THR HG23 1 1 
        6  9523 1 1  17 THR N    N -16.918  18.434 -11.603 1.00 . A A . 167 THR N    1 1 
        6  9524 1 1  17 THR O    O -14.525  19.384 -13.878 1.00 . A A . 167 THR O    1 1 
        6  9525 1 1  17 THR OG1  O -17.001  21.179 -10.569 1.00 . A A . 167 THR OG1  1 1 
        6  9526 1 1  18 LYS C    C -12.962  16.918 -13.844 1.00 . A A . 168 LYS C    1 1 
        6  9527 1 1  18 LYS CA   C -12.830  17.682 -12.551 1.00 . A A . 168 LYS CA   1 1 
        6  9528 1 1  18 LYS CB   C -12.166  16.798 -11.513 1.00 . A A . 168 LYS CB   1 1 
        6  9529 1 1  18 LYS CD   C -10.802  16.720  -9.447 1.00 . A A . 168 LYS CD   1 1 
        6  9530 1 1  18 LYS CE   C  -9.662  17.431  -8.753 1.00 . A A . 168 LYS CE   1 1 
        6  9531 1 1  18 LYS CG   C -11.334  17.585 -10.560 1.00 . A A . 168 LYS CG   1 1 
        6  9532 1 1  18 LYS H    H -14.413  17.896 -11.119 1.00 . A A . 168 LYS H    1 1 
        6  9533 1 1  18 LYS HA   H -12.176  18.533 -12.746 1.00 . A A . 168 LYS HA   1 1 
        6  9534 1 1  18 LYS HB2  H -12.933  16.252 -10.965 1.00 . A A . 168 LYS HB2  1 1 
        6  9535 1 1  18 LYS HB3  H -11.521  16.086 -12.023 1.00 . A A . 168 LYS HB3  1 1 
        6  9536 1 1  18 LYS HD2  H -11.605  16.521  -8.735 1.00 . A A . 168 LYS HD2  1 1 
        6  9537 1 1  18 LYS HD3  H -10.440  15.777  -9.856 1.00 . A A . 168 LYS HD3  1 1 
        6  9538 1 1  18 LYS HE2  H  -9.354  16.846  -7.886 1.00 . A A . 168 LYS HE2  1 1 
        6  9539 1 1  18 LYS HE3  H  -8.825  17.510  -9.449 1.00 . A A . 168 LYS HE3  1 1 
        6  9540 1 1  18 LYS HG2  H -10.497  18.018 -11.108 1.00 . A A . 168 LYS HG2  1 1 
        6  9541 1 1  18 LYS HG3  H -11.937  18.387 -10.136 1.00 . A A . 168 LYS HG3  1 1 
        6  9542 1 1  18 LYS HZ1  H -10.911  18.752  -7.731 1.00 . A A . 168 LYS HZ1  1 1 
        6  9543 1 1  18 LYS HZ2  H  -9.335  19.255  -7.798 1.00 . A A . 168 LYS HZ2  1 1 
        6  9544 1 1  18 LYS HZ3  H -10.299  19.374  -9.130 1.00 . A A . 168 LYS HZ3  1 1 
        6  9545 1 1  18 LYS N    N -14.104  18.189 -12.045 1.00 . A A . 168 LYS N    1 1 
        6  9546 1 1  18 LYS NZ   N -10.077  18.814  -8.317 1.00 . A A . 168 LYS NZ   1 1 
        6  9547 1 1  18 LYS O    O -12.077  16.987 -14.678 1.00 . A A . 168 LYS O    1 1 
        6  9548 1 1  19 ALA C    C -14.343  16.521 -16.426 1.00 . A A . 169 ALA C    1 1 
        6  9549 1 1  19 ALA CA   C -14.284  15.505 -15.281 1.00 . A A . 169 ALA CA   1 1 
        6  9550 1 1  19 ALA CB   C -15.584  14.708 -15.200 1.00 . A A . 169 ALA CB   1 1 
        6  9551 1 1  19 ALA H    H -14.759  16.147 -13.300 1.00 . A A . 169 ALA H    1 1 
        6  9552 1 1  19 ALA HA   H -13.452  14.824 -15.459 1.00 . A A . 169 ALA HA   1 1 
        6  9553 1 1  19 ALA HB1  H -15.667  14.070 -16.079 1.00 . A A . 169 ALA HB1  1 1 
        6  9554 1 1  19 ALA HB2  H -15.577  14.089 -14.303 1.00 . A A . 169 ALA HB2  1 1 
        6  9555 1 1  19 ALA HB3  H -16.432  15.392 -15.165 1.00 . A A . 169 ALA HB3  1 1 
        6  9556 1 1  19 ALA N    N -14.058  16.206 -14.028 1.00 . A A . 169 ALA N    1 1 
        6  9557 1 1  19 ALA O    O -13.763  16.320 -17.489 1.00 . A A . 169 ALA O    1 1 
        6  9558 1 1  20 ILE C    C -13.877  19.364 -17.449 1.00 . A A . 170 ILE C    1 1 
        6  9559 1 1  20 ILE CA   C -15.214  18.659 -17.196 1.00 . A A . 170 ILE CA   1 1 
        6  9560 1 1  20 ILE CB   C -16.288  19.691 -16.736 1.00 . A A . 170 ILE CB   1 1 
        6  9561 1 1  20 ILE CD1  C -18.642  19.746 -15.663 1.00 . A A . 170 ILE CD1  1 1 
        6  9562 1 1  20 ILE CG1  C -17.662  18.998 -16.581 1.00 . A A . 170 ILE CG1  1 1 
        6  9563 1 1  20 ILE CG2  C -16.393  20.840 -17.737 1.00 . A A . 170 ILE CG2  1 1 
        6  9564 1 1  20 ILE H    H -15.484  17.747 -15.284 1.00 . A A . 170 ILE H    1 1 
        6  9565 1 1  20 ILE HA   H -15.543  18.198 -18.129 1.00 . A A . 170 ILE HA   1 1 
        6  9566 1 1  20 ILE HB   H -15.991  20.097 -15.773 1.00 . A A . 170 ILE HB   1 1 
        6  9567 1 1  20 ILE HD11 H -18.236  19.785 -14.652 1.00 . A A . 170 ILE HD11 1 1 
        6  9568 1 1  20 ILE HD12 H -18.796  20.758 -16.029 1.00 . A A . 170 ILE HD12 1 1 
        6  9569 1 1  20 ILE HD13 H -19.596  19.219 -15.649 1.00 . A A . 170 ILE HD13 1 1 
        6  9570 1 1  20 ILE HG12 H -18.113  18.893 -17.569 1.00 . A A . 170 ILE HG12 1 1 
        6  9571 1 1  20 ILE HG13 H -17.516  18.001 -16.172 1.00 . A A . 170 ILE HG13 1 1 
        6  9572 1 1  20 ILE HG21 H -15.443  21.375 -17.791 1.00 . A A . 170 ILE HG21 1 1 
        6  9573 1 1  20 ILE HG22 H -16.640  20.447 -18.723 1.00 . A A . 170 ILE HG22 1 1 
        6  9574 1 1  20 ILE HG23 H -17.161  21.536 -17.422 1.00 . A A . 170 ILE HG23 1 1 
        6  9575 1 1  20 ILE N    N -15.042  17.618 -16.188 1.00 . A A . 170 ILE N    1 1 
        6  9576 1 1  20 ILE O    O -13.524  19.641 -18.591 1.00 . A A . 170 ILE O    1 1 
        6  9577 1 1  21 GLU C    C -10.834  19.417 -17.266 1.00 . A A . 171 GLU C    1 1 
        6  9578 1 1  21 GLU CA   C -11.825  20.306 -16.531 1.00 . A A . 171 GLU CA   1 1 
        6  9579 1 1  21 GLU CB   C -11.237  20.638 -15.157 1.00 . A A . 171 GLU CB   1 1 
        6  9580 1 1  21 GLU CD   C -11.325  22.419 -13.364 1.00 . A A . 171 GLU CD   1 1 
        6  9581 1 1  21 GLU CG   C -12.115  21.537 -14.316 1.00 . A A . 171 GLU CG   1 1 
        6  9582 1 1  21 GLU H    H -13.454  19.398 -15.459 1.00 . A A . 171 GLU H    1 1 
        6  9583 1 1  21 GLU HA   H -11.954  21.230 -17.095 1.00 . A A . 171 GLU HA   1 1 
        6  9584 1 1  21 GLU HB2  H -11.064  19.710 -14.611 1.00 . A A . 171 GLU HB2  1 1 
        6  9585 1 1  21 GLU HB3  H -10.277  21.124 -15.309 1.00 . A A . 171 GLU HB3  1 1 
        6  9586 1 1  21 GLU HG2  H -12.720  22.155 -14.977 1.00 . A A . 171 GLU HG2  1 1 
        6  9587 1 1  21 GLU HG3  H -12.777  20.919 -13.729 1.00 . A A . 171 GLU HG3  1 1 
        6  9588 1 1  21 GLU N    N -13.126  19.641 -16.393 1.00 . A A . 171 GLU N    1 1 
        6  9589 1 1  21 GLU O    O  -9.909  19.897 -17.922 1.00 . A A . 171 GLU O    1 1 
        6  9590 1 1  21 GLU OE1  O -11.362  22.153 -12.136 1.00 . A A . 171 GLU OE1  1 1 
        6  9591 1 1  21 GLU OE2  O -10.678  23.377 -13.828 1.00 . A A . 171 GLU OE2  1 1 
        6  9592 1 1  22 SER C    C -10.426  16.985 -19.230 1.00 . A A . 172 SER C    1 1 
        6  9593 1 1  22 SER CA   C -10.153  17.119 -17.741 1.00 . A A . 172 SER CA   1 1 
        6  9594 1 1  22 SER CB   C -10.357  15.757 -17.074 1.00 . A A . 172 SER CB   1 1 
        6  9595 1 1  22 SER H    H -11.830  17.801 -16.587 1.00 . A A . 172 SER H    1 1 
        6  9596 1 1  22 SER HA   H  -9.118  17.429 -17.601 1.00 . A A . 172 SER HA   1 1 
        6  9597 1 1  22 SER HB2  H -10.211  15.862 -15.999 1.00 . A A . 172 SER HB2  1 1 
        6  9598 1 1  22 SER HB3  H -11.374  15.414 -17.263 1.00 . A A . 172 SER HB3  1 1 
        6  9599 1 1  22 SER HG   H  -9.250  15.002 -18.496 1.00 . A A . 172 SER HG   1 1 
        6  9600 1 1  22 SER N    N -11.037  18.117 -17.136 1.00 . A A . 172 SER N    1 1 
        6  9601 1 1  22 SER O    O  -9.552  16.579 -19.992 1.00 . A A . 172 SER O    1 1 
        6  9602 1 1  22 SER OG   O  -9.439  14.796 -17.570 1.00 . A A . 172 SER OG   1 1 
        6  9603 1 1  23 SER C    C -11.275  18.372 -21.798 1.00 . A A . 173 SER C    1 1 
        6  9604 1 1  23 SER CA   C -11.985  17.240 -21.058 1.00 . A A . 173 SER CA   1 1 
        6  9605 1 1  23 SER CB   C -13.499  17.356 -21.241 1.00 . A A . 173 SER CB   1 1 
        6  9606 1 1  23 SER H    H -12.338  17.624 -18.982 1.00 . A A . 173 SER H    1 1 
        6  9607 1 1  23 SER HA   H -11.648  16.284 -21.456 1.00 . A A . 173 SER HA   1 1 
        6  9608 1 1  23 SER HB2  H -13.770  17.021 -22.239 1.00 . A A . 173 SER HB2  1 1 
        6  9609 1 1  23 SER HB3  H -13.993  16.719 -20.516 1.00 . A A . 173 SER HB3  1 1 
        6  9610 1 1  23 SER HG   H -13.707  18.971 -20.162 1.00 . A A . 173 SER HG   1 1 
        6  9611 1 1  23 SER N    N -11.638  17.311 -19.646 1.00 . A A . 173 SER N    1 1 
        6  9612 1 1  23 SER O    O -11.062  19.448 -21.243 1.00 . A A . 173 SER O    1 1 
        6  9613 1 1  23 SER OG   O -13.945  18.679 -21.061 1.00 . A A . 173 SER OG   1 1 
        6  9614 1 1  24 ALA C    C -11.255  20.294 -24.168 1.00 . A A . 174 ALA C    1 1 
        6  9615 1 1  24 ALA CA   C -10.250  19.185 -23.838 1.00 . A A . 174 ALA CA   1 1 
        6  9616 1 1  24 ALA CB   C  -9.678  18.581 -25.129 1.00 . A A . 174 ALA CB   1 1 
        6  9617 1 1  24 ALA H    H -11.079  17.248 -23.478 1.00 . A A . 174 ALA H    1 1 
        6  9618 1 1  24 ALA HA   H  -9.434  19.611 -23.254 1.00 . A A . 174 ALA HA   1 1 
        6  9619 1 1  24 ALA HB1  H  -8.952  17.806 -24.883 1.00 . A A . 174 ALA HB1  1 1 
        6  9620 1 1  24 ALA HB2  H -10.482  18.151 -25.729 1.00 . A A . 174 ALA HB2  1 1 
        6  9621 1 1  24 ALA HB3  H  -9.182  19.365 -25.707 1.00 . A A . 174 ALA HB3  1 1 
        6  9622 1 1  24 ALA N    N -10.910  18.145 -23.052 1.00 . A A . 174 ALA N    1 1 
        6  9623 1 1  24 ALA O    O -10.929  21.471 -24.163 1.00 . A A . 174 ALA O    1 1 
        6  9624 1 1  25 GLU C    C -14.185  21.563 -23.678 1.00 . A A . 175 GLU C    1 1 
        6  9625 1 1  25 GLU CA   C -13.561  20.791 -24.845 1.00 . A A . 175 GLU CA   1 1 
        6  9626 1 1  25 GLU CB   C -14.677  19.974 -25.506 1.00 . A A . 175 GLU CB   1 1 
        6  9627 1 1  25 GLU CD   C -15.391  18.297 -27.229 1.00 . A A . 175 GLU CD   1 1 
        6  9628 1 1  25 GLU CG   C -14.256  19.173 -26.725 1.00 . A A . 175 GLU CG   1 1 
        6  9629 1 1  25 GLU H    H -12.694  18.899 -24.407 1.00 . A A . 175 GLU H    1 1 
        6  9630 1 1  25 GLU HA   H -13.172  21.509 -25.568 1.00 . A A . 175 GLU HA   1 1 
        6  9631 1 1  25 GLU HB2  H -15.072  19.279 -24.762 1.00 . A A . 175 GLU HB2  1 1 
        6  9632 1 1  25 GLU HB3  H -15.474  20.652 -25.801 1.00 . A A . 175 GLU HB3  1 1 
        6  9633 1 1  25 GLU HG2  H -13.948  19.860 -27.514 1.00 . A A . 175 GLU HG2  1 1 
        6  9634 1 1  25 GLU HG3  H -13.411  18.534 -26.463 1.00 . A A . 175 GLU HG3  1 1 
        6  9635 1 1  25 GLU N    N -12.484  19.881 -24.447 1.00 . A A . 175 GLU N    1 1 
        6  9636 1 1  25 GLU O    O -15.048  22.412 -23.886 1.00 . A A . 175 GLU O    1 1 
        6  9637 1 1  25 GLU OE1  O -16.501  18.830 -27.469 1.00 . A A . 175 GLU OE1  1 1 
        6  9638 1 1  25 GLU OE2  O -15.185  17.077 -27.372 1.00 . A A . 175 GLU OE2  1 1 
        6  9639 1 1  26 LYS C    C -15.795  21.677 -21.089 1.00 . A A . 176 LYS C    1 1 
        6  9640 1 1  26 LYS CA   C -14.287  21.850 -21.223 1.00 . A A . 176 LYS CA   1 1 
        6  9641 1 1  26 LYS CB   C -13.876  23.327 -21.098 1.00 . A A . 176 LYS CB   1 1 
        6  9642 1 1  26 LYS CD   C -11.508  22.691 -20.412 1.00 . A A . 176 LYS CD   1 1 
        6  9643 1 1  26 LYS CE   C -10.030  22.869 -20.683 1.00 . A A . 176 LYS CE   1 1 
        6  9644 1 1  26 LYS CG   C -12.374  23.576 -21.320 1.00 . A A . 176 LYS CG   1 1 
        6  9645 1 1  26 LYS H    H -13.033  20.550 -22.355 1.00 . A A . 176 LYS H    1 1 
        6  9646 1 1  26 LYS HA   H -13.840  21.316 -20.389 1.00 . A A . 176 LYS HA   1 1 
        6  9647 1 1  26 LYS HB2  H -14.435  23.917 -21.825 1.00 . A A . 176 LYS HB2  1 1 
        6  9648 1 1  26 LYS HB3  H -14.140  23.675 -20.098 1.00 . A A . 176 LYS HB3  1 1 
        6  9649 1 1  26 LYS HD2  H -11.723  22.915 -19.374 1.00 . A A . 176 LYS HD2  1 1 
        6  9650 1 1  26 LYS HD3  H -11.752  21.654 -20.593 1.00 . A A . 176 LYS HD3  1 1 
        6  9651 1 1  26 LYS HE2  H  -9.864  22.890 -21.765 1.00 . A A . 176 LYS HE2  1 1 
        6  9652 1 1  26 LYS HE3  H  -9.683  23.805 -20.245 1.00 . A A . 176 LYS HE3  1 1 
        6  9653 1 1  26 LYS HG2  H -12.128  23.356 -22.360 1.00 . A A . 176 LYS HG2  1 1 
        6  9654 1 1  26 LYS HG3  H -12.156  24.625 -21.123 1.00 . A A . 176 LYS HG3  1 1 
        6  9655 1 1  26 LYS HZ1  H  -9.445  21.658 -19.093 1.00 . A A . 176 LYS HZ1  1 1 
        6  9656 1 1  26 LYS HZ2  H  -9.618  20.842 -20.511 1.00 . A A . 176 LYS HZ2  1 1 
        6  9657 1 1  26 LYS HZ3  H  -8.294  21.802 -20.271 1.00 . A A . 176 LYS HZ3  1 1 
        6  9658 1 1  26 LYS N    N -13.757  21.248 -22.459 1.00 . A A . 176 LYS N    1 1 
        6  9659 1 1  26 LYS NZ   N  -9.283  21.706 -20.093 1.00 . A A . 176 LYS NZ   1 1 
        6  9660 1 1  26 LYS O    O -16.478  22.522 -20.521 1.00 . A A . 176 LYS O    1 1 
        6  9661 1 1  27 ARG C    C -17.782  18.703 -21.662 1.00 . A A . 177 ARG C    1 1 
        6  9662 1 1  27 ARG CA   C -17.719  20.213 -21.531 1.00 . A A . 177 ARG CA   1 1 
        6  9663 1 1  27 ARG CB   C -18.513  20.893 -22.666 1.00 . A A . 177 ARG CB   1 1 
        6  9664 1 1  27 ARG CD   C -18.810  21.224 -25.162 1.00 . A A . 177 ARG CD   1 1 
        6  9665 1 1  27 ARG CG   C -18.070  20.483 -24.070 1.00 . A A . 177 ARG CG   1 1 
        6  9666 1 1  27 ARG CZ   C -18.913  21.083 -27.651 1.00 . A A . 177 ARG CZ   1 1 
        6  9667 1 1  27 ARG H    H -15.678  19.901 -22.061 1.00 . A A . 177 ARG H    1 1 
        6  9668 1 1  27 ARG HA   H -18.124  20.514 -20.566 1.00 . A A . 177 ARG HA   1 1 
        6  9669 1 1  27 ARG HB2  H -19.567  20.647 -22.548 1.00 . A A . 177 ARG HB2  1 1 
        6  9670 1 1  27 ARG HB3  H -18.398  21.972 -22.570 1.00 . A A . 177 ARG HB3  1 1 
        6  9671 1 1  27 ARG HD2  H -19.881  21.099 -25.016 1.00 . A A . 177 ARG HD2  1 1 
        6  9672 1 1  27 ARG HD3  H -18.559  22.285 -25.114 1.00 . A A . 177 ARG HD3  1 1 
        6  9673 1 1  27 ARG HE   H -17.732  19.942 -26.498 1.00 . A A . 177 ARG HE   1 1 
        6  9674 1 1  27 ARG HG2  H -17.010  20.685 -24.174 1.00 . A A . 177 ARG HG2  1 1 
        6  9675 1 1  27 ARG HG3  H -18.237  19.418 -24.200 1.00 . A A . 177 ARG HG3  1 1 
        6  9676 1 1  27 ARG HH11 H -20.144  22.500 -26.943 1.00 . A A . 177 ARG HH11 1 1 
        6  9677 1 1  27 ARG HH12 H -20.144  22.300 -28.675 1.00 . A A . 177 ARG HH12 1 1 
        6  9678 1 1  27 ARG HH21 H -17.777  19.759 -28.637 1.00 . A A . 177 ARG HH21 1 1 
        6  9679 1 1  27 ARG HH22 H -18.820  20.764 -29.634 1.00 . A A . 177 ARG HH22 1 1 
        6  9680 1 1  27 ARG N    N -16.299  20.562 -21.603 1.00 . A A . 177 ARG N    1 1 
        6  9681 1 1  27 ARG NE   N -18.432  20.688 -26.481 1.00 . A A . 177 ARG NE   1 1 
        6  9682 1 1  27 ARG NH1  N -19.807  22.035 -27.765 1.00 . A A . 177 ARG NH1  1 1 
        6  9683 1 1  27 ARG NH2  N -18.479  20.495 -28.727 1.00 . A A . 177 ARG NH2  1 1 
        6  9684 1 1  27 ARG O    O -16.962  18.125 -22.362 1.00 . A A . 177 ARG O    1 1 
        6  9685 1 1  28 LEU C    C -20.388  16.261 -21.010 1.00 . A A . 178 LEU C    1 1 
        6  9686 1 1  28 LEU CA   C -18.910  16.615 -21.092 1.00 . A A . 178 LEU CA   1 1 
        6  9687 1 1  28 LEU CB   C -18.193  15.890 -19.945 1.00 . A A . 178 LEU CB   1 1 
        6  9688 1 1  28 LEU CD1  C -16.268  14.828 -18.834 1.00 . A A . 178 LEU CD1  1 1 
        6  9689 1 1  28 LEU CD2  C -16.168  15.103 -21.285 1.00 . A A . 178 LEU CD2  1 1 
        6  9690 1 1  28 LEU CG   C -16.662  15.729 -19.976 1.00 . A A . 178 LEU CG   1 1 
        6  9691 1 1  28 LEU H    H -19.368  18.590 -20.390 1.00 . A A . 178 LEU H    1 1 
        6  9692 1 1  28 LEU HA   H -18.518  16.262 -22.047 1.00 . A A . 178 LEU HA   1 1 
        6  9693 1 1  28 LEU HB2  H -18.459  16.393 -19.016 1.00 . A A . 178 LEU HB2  1 1 
        6  9694 1 1  28 LEU HB3  H -18.612  14.887 -19.895 1.00 . A A . 178 LEU HB3  1 1 
        6  9695 1 1  28 LEU HD11 H -15.182  14.710 -18.833 1.00 . A A . 178 LEU HD11 1 1 
        6  9696 1 1  28 LEU HD12 H -16.578  15.280 -17.896 1.00 . A A . 178 LEU HD12 1 1 
        6  9697 1 1  28 LEU HD13 H -16.736  13.851 -18.944 1.00 . A A . 178 LEU HD13 1 1 
        6  9698 1 1  28 LEU HD21 H -16.753  14.226 -21.522 1.00 . A A . 178 LEU HD21 1 1 
        6  9699 1 1  28 LEU HD22 H -16.262  15.823 -22.094 1.00 . A A . 178 LEU HD22 1 1 
        6  9700 1 1  28 LEU HD23 H -15.121  14.821 -21.187 1.00 . A A . 178 LEU HD23 1 1 
        6  9701 1 1  28 LEU HG   H -16.180  16.705 -19.831 1.00 . A A . 178 LEU HG   1 1 
        6  9702 1 1  28 LEU N    N -18.731  18.067 -20.991 1.00 . A A . 178 LEU N    1 1 
        6  9703 1 1  28 LEU O    O -21.168  16.981 -20.400 1.00 . A A . 178 LEU O    1 1 
        6  9704 1 1  29 THR C    C -22.222  13.808 -20.210 1.00 . A A . 179 THR C    1 1 
        6  9705 1 1  29 THR CA   C -22.144  14.644 -21.483 1.00 . A A . 179 THR CA   1 1 
        6  9706 1 1  29 THR CB   C -22.541  13.750 -22.672 1.00 . A A . 179 THR CB   1 1 
        6  9707 1 1  29 THR CG2  C -22.545  14.531 -23.971 1.00 . A A . 179 THR CG2  1 1 
        6  9708 1 1  29 THR H    H -20.102  14.599 -22.140 1.00 . A A . 179 THR H    1 1 
        6  9709 1 1  29 THR HA   H -22.837  15.483 -21.411 1.00 . A A . 179 THR HA   1 1 
        6  9710 1 1  29 THR HB   H -23.537  13.350 -22.495 1.00 . A A . 179 THR HB   1 1 
        6  9711 1 1  29 THR HG1  H -20.796  13.010 -23.174 1.00 . A A . 179 THR HG1  1 1 
        6  9712 1 1  29 THR HG21 H -21.533  14.856 -24.215 1.00 . A A . 179 THR HG21 1 1 
        6  9713 1 1  29 THR HG22 H -22.918  13.893 -24.772 1.00 . A A . 179 THR HG22 1 1 
        6  9714 1 1  29 THR HG23 H -23.194  15.404 -23.875 1.00 . A A . 179 THR HG23 1 1 
        6  9715 1 1  29 THR N    N -20.774  15.144 -21.603 1.00 . A A . 179 THR N    1 1 
        6  9716 1 1  29 THR O    O -21.198  13.469 -19.621 1.00 . A A . 179 THR O    1 1 
        6  9717 1 1  29 THR OG1  O -21.616  12.667 -22.787 1.00 . A A . 179 THR OG1  1 1 
        6  9718 1 1  30 LEU C    C -22.839  11.366 -18.540 1.00 . A A . 180 LEU C    1 1 
        6  9719 1 1  30 LEU CA   C -23.602  12.685 -18.546 1.00 . A A . 180 LEU CA   1 1 
        6  9720 1 1  30 LEU CB   C -25.086  12.388 -18.303 1.00 . A A . 180 LEU CB   1 1 
        6  9721 1 1  30 LEU CD1  C -27.377  13.120 -17.610 1.00 . A A . 180 LEU CD1  1 1 
        6  9722 1 1  30 LEU CD2  C -25.417  13.742 -16.193 1.00 . A A . 180 LEU CD2  1 1 
        6  9723 1 1  30 LEU CG   C -25.897  13.500 -17.624 1.00 . A A . 180 LEU CG   1 1 
        6  9724 1 1  30 LEU H    H -24.248  13.732 -20.305 1.00 . A A . 180 LEU H    1 1 
        6  9725 1 1  30 LEU HA   H -23.221  13.278 -17.718 1.00 . A A . 180 LEU HA   1 1 
        6  9726 1 1  30 LEU HB2  H -25.548  12.156 -19.261 1.00 . A A . 180 LEU HB2  1 1 
        6  9727 1 1  30 LEU HB3  H -25.150  11.498 -17.677 1.00 . A A . 180 LEU HB3  1 1 
        6  9728 1 1  30 LEU HD11 H -27.727  12.972 -18.632 1.00 . A A . 180 LEU HD11 1 1 
        6  9729 1 1  30 LEU HD12 H -27.516  12.199 -17.041 1.00 . A A . 180 LEU HD12 1 1 
        6  9730 1 1  30 LEU HD13 H -27.952  13.922 -17.149 1.00 . A A . 180 LEU HD13 1 1 
        6  9731 1 1  30 LEU HD21 H -24.430  14.204 -16.210 1.00 . A A . 180 LEU HD21 1 1 
        6  9732 1 1  30 LEU HD22 H -26.108  14.412 -15.686 1.00 . A A . 180 LEU HD22 1 1 
        6  9733 1 1  30 LEU HD23 H -25.363  12.800 -15.654 1.00 . A A . 180 LEU HD23 1 1 
        6  9734 1 1  30 LEU HG   H -25.779  14.416 -18.195 1.00 . A A . 180 LEU HG   1 1 
        6  9735 1 1  30 LEU N    N -23.429  13.458 -19.782 1.00 . A A . 180 LEU N    1 1 
        6  9736 1 1  30 LEU O    O -22.234  11.012 -17.538 1.00 . A A . 180 LEU O    1 1 
        6  9737 1 1  31 SER C    C -20.697   9.522 -19.508 1.00 . A A . 181 SER C    1 1 
        6  9738 1 1  31 SER CA   C -22.189   9.348 -19.732 1.00 . A A . 181 SER CA   1 1 
        6  9739 1 1  31 SER CB   C -22.433   8.695 -21.094 1.00 . A A . 181 SER CB   1 1 
        6  9740 1 1  31 SER H    H -23.348  10.988 -20.466 1.00 . A A . 181 SER H    1 1 
        6  9741 1 1  31 SER HA   H -22.588   8.701 -18.954 1.00 . A A . 181 SER HA   1 1 
        6  9742 1 1  31 SER HB2  H -23.504   8.705 -21.304 1.00 . A A . 181 SER HB2  1 1 
        6  9743 1 1  31 SER HB3  H -21.915   9.262 -21.869 1.00 . A A . 181 SER HB3  1 1 
        6  9744 1 1  31 SER HG   H -21.002   7.343 -21.193 1.00 . A A . 181 SER HG   1 1 
        6  9745 1 1  31 SER N    N -22.861  10.648 -19.656 1.00 . A A . 181 SER N    1 1 
        6  9746 1 1  31 SER O    O -20.083   8.781 -18.757 1.00 . A A . 181 SER O    1 1 
        6  9747 1 1  31 SER OG   O -21.981   7.353 -21.106 1.00 . A A . 181 SER OG   1 1 
        6  9748 1 1  32 GLN C    C -18.264  11.096 -18.628 1.00 . A A . 182 GLN C    1 1 
        6  9749 1 1  32 GLN CA   C -18.694  10.780 -20.055 1.00 . A A . 182 GLN CA   1 1 
        6  9750 1 1  32 GLN CB   C -18.345  11.945 -20.967 1.00 . A A . 182 GLN CB   1 1 
        6  9751 1 1  32 GLN CD   C -18.190  12.761 -23.351 1.00 . A A . 182 GLN CD   1 1 
        6  9752 1 1  32 GLN CG   C -18.276  11.556 -22.442 1.00 . A A . 182 GLN CG   1 1 
        6  9753 1 1  32 GLN H    H -20.679  11.133 -20.730 1.00 . A A . 182 GLN H    1 1 
        6  9754 1 1  32 GLN HA   H -18.150   9.893 -20.384 1.00 . A A . 182 GLN HA   1 1 
        6  9755 1 1  32 GLN HB2  H -19.101  12.717 -20.842 1.00 . A A . 182 GLN HB2  1 1 
        6  9756 1 1  32 GLN HB3  H -17.392  12.359 -20.655 1.00 . A A . 182 GLN HB3  1 1 
        6  9757 1 1  32 GLN HE21 H -17.088  13.601 -24.795 1.00 . A A . 182 GLN HE21 1 1 
        6  9758 1 1  32 GLN HE22 H -16.509  12.063 -24.201 1.00 . A A . 182 GLN HE22 1 1 
        6  9759 1 1  32 GLN HG2  H -17.405  10.921 -22.604 1.00 . A A . 182 GLN HG2  1 1 
        6  9760 1 1  32 GLN HG3  H -19.171  10.991 -22.703 1.00 . A A . 182 GLN HG3  1 1 
        6  9761 1 1  32 GLN N    N -20.123  10.525 -20.149 1.00 . A A . 182 GLN N    1 1 
        6  9762 1 1  32 GLN NE2  N -17.183  12.809 -24.178 1.00 . A A . 182 GLN NE2  1 1 
        6  9763 1 1  32 GLN O    O -17.201  10.676 -18.190 1.00 . A A . 182 GLN O    1 1 
        6  9764 1 1  32 GLN OE1  O -19.039  13.642 -23.298 1.00 . A A . 182 GLN OE1  1 1 
        6  9765 1 1  33 ILE C    C -18.802  10.869 -15.676 1.00 . A A . 183 ILE C    1 1 
        6  9766 1 1  33 ILE CA   C -18.784  12.156 -16.504 1.00 . A A . 183 ILE CA   1 1 
        6  9767 1 1  33 ILE CB   C -19.802  13.196 -15.955 1.00 . A A . 183 ILE CB   1 1 
        6  9768 1 1  33 ILE CD1  C -20.916  15.331 -16.825 1.00 . A A . 183 ILE CD1  1 1 
        6  9769 1 1  33 ILE CG1  C -19.663  14.501 -16.761 1.00 . A A . 183 ILE CG1  1 1 
        6  9770 1 1  33 ILE CG2  C -19.569  13.486 -14.442 1.00 . A A . 183 ILE CG2  1 1 
        6  9771 1 1  33 ILE H    H -19.952  12.176 -18.298 1.00 . A A . 183 ILE H    1 1 
        6  9772 1 1  33 ILE HA   H -17.782  12.585 -16.452 1.00 . A A . 183 ILE HA   1 1 
        6  9773 1 1  33 ILE HB   H -20.808  12.800 -16.090 1.00 . A A . 183 ILE HB   1 1 
        6  9774 1 1  33 ILE HD11 H -21.712  14.739 -17.274 1.00 . A A . 183 ILE HD11 1 1 
        6  9775 1 1  33 ILE HD12 H -21.205  15.649 -15.827 1.00 . A A . 183 ILE HD12 1 1 
        6  9776 1 1  33 ILE HD13 H -20.728  16.203 -17.451 1.00 . A A . 183 ILE HD13 1 1 
        6  9777 1 1  33 ILE HG12 H -18.863  15.094 -16.329 1.00 . A A . 183 ILE HG12 1 1 
        6  9778 1 1  33 ILE HG13 H -19.381  14.259 -17.780 1.00 . A A . 183 ILE HG13 1 1 
        6  9779 1 1  33 ILE HG21 H -19.719  12.573 -13.865 1.00 . A A . 183 ILE HG21 1 1 
        6  9780 1 1  33 ILE HG22 H -18.550  13.848 -14.283 1.00 . A A . 183 ILE HG22 1 1 
        6  9781 1 1  33 ILE HG23 H -20.276  14.240 -14.098 1.00 . A A . 183 ILE HG23 1 1 
        6  9782 1 1  33 ILE N    N -19.089  11.826 -17.895 1.00 . A A . 183 ILE N    1 1 
        6  9783 1 1  33 ILE O    O -17.959  10.680 -14.794 1.00 . A A . 183 ILE O    1 1 
        6  9784 1 1  34 TYR C    C -18.532   7.894 -15.544 1.00 . A A . 184 TYR C    1 1 
        6  9785 1 1  34 TYR CA   C -19.794   8.701 -15.245 1.00 . A A . 184 TYR CA   1 1 
        6  9786 1 1  34 TYR CB   C -21.025   7.865 -15.643 1.00 . A A . 184 TYR CB   1 1 
        6  9787 1 1  34 TYR CD1  C -23.446   8.206 -16.353 1.00 . A A . 184 TYR CD1  1 1 
        6  9788 1 1  34 TYR CD2  C -22.603   9.545 -14.521 1.00 . A A . 184 TYR CD2  1 1 
        6  9789 1 1  34 TYR CE1  C -24.718   8.833 -16.228 1.00 . A A . 184 TYR CE1  1 1 
        6  9790 1 1  34 TYR CE2  C -23.875  10.171 -14.396 1.00 . A A . 184 TYR CE2  1 1 
        6  9791 1 1  34 TYR CG   C -22.375   8.556 -15.501 1.00 . A A . 184 TYR CG   1 1 
        6  9792 1 1  34 TYR CZ   C -24.917   9.803 -15.247 1.00 . A A . 184 TYR CZ   1 1 
        6  9793 1 1  34 TYR H    H -20.426  10.160 -16.690 1.00 . A A . 184 TYR H    1 1 
        6  9794 1 1  34 TYR HA   H -19.828   8.906 -14.182 1.00 . A A . 184 TYR HA   1 1 
        6  9795 1 1  34 TYR HB2  H -20.912   7.553 -16.679 1.00 . A A . 184 TYR HB2  1 1 
        6  9796 1 1  34 TYR HB3  H -21.036   6.966 -15.027 1.00 . A A . 184 TYR HB3  1 1 
        6  9797 1 1  34 TYR HD1  H -23.297   7.451 -17.114 1.00 . A A . 184 TYR HD1  1 1 
        6  9798 1 1  34 TYR HD2  H -21.804   9.834 -13.858 1.00 . A A . 184 TYR HD2  1 1 
        6  9799 1 1  34 TYR HE1  H -25.525   8.558 -16.889 1.00 . A A . 184 TYR HE1  1 1 
        6  9800 1 1  34 TYR HE2  H -24.032  10.927 -13.646 1.00 . A A . 184 TYR HE2  1 1 
        6  9801 1 1  34 TYR HH   H -26.171  11.030 -14.389 1.00 . A A . 184 TYR HH   1 1 
        6  9802 1 1  34 TYR N    N -19.740   9.975 -15.963 1.00 . A A . 184 TYR N    1 1 
        6  9803 1 1  34 TYR O    O -17.875   7.389 -14.641 1.00 . A A . 184 TYR O    1 1 
        6  9804 1 1  34 TYR OH   O -26.145  10.402 -15.113 1.00 . A A . 184 TYR OH   1 1 
        6  9805 1 1  35 GLU C    C -15.735   7.580 -16.649 1.00 . A A . 185 GLU C    1 1 
        6  9806 1 1  35 GLU CA   C -17.025   7.018 -17.247 1.00 . A A . 185 GLU CA   1 1 
        6  9807 1 1  35 GLU CB   C -16.940   7.036 -18.773 1.00 . A A . 185 GLU CB   1 1 
        6  9808 1 1  35 GLU CD   C -18.205   6.648 -20.923 1.00 . A A . 185 GLU CD   1 1 
        6  9809 1 1  35 GLU CG   C -18.074   6.274 -19.456 1.00 . A A . 185 GLU CG   1 1 
        6  9810 1 1  35 GLU H    H -18.762   8.238 -17.532 1.00 . A A . 185 GLU H    1 1 
        6  9811 1 1  35 GLU HA   H -17.137   5.987 -16.912 1.00 . A A . 185 GLU HA   1 1 
        6  9812 1 1  35 GLU HB2  H -16.967   8.073 -19.106 1.00 . A A . 185 GLU HB2  1 1 
        6  9813 1 1  35 GLU HB3  H -15.990   6.601 -19.081 1.00 . A A . 185 GLU HB3  1 1 
        6  9814 1 1  35 GLU HG2  H -17.884   5.204 -19.369 1.00 . A A . 185 GLU HG2  1 1 
        6  9815 1 1  35 GLU HG3  H -19.013   6.498 -18.954 1.00 . A A . 185 GLU HG3  1 1 
        6  9816 1 1  35 GLU N    N -18.192   7.785 -16.817 1.00 . A A . 185 GLU N    1 1 
        6  9817 1 1  35 GLU O    O -14.837   6.822 -16.266 1.00 . A A . 185 GLU O    1 1 
        6  9818 1 1  35 GLU OE1  O -19.261   7.201 -21.320 1.00 . A A . 185 GLU OE1  1 1 
        6  9819 1 1  35 GLU OE2  O -17.243   6.399 -21.678 1.00 . A A . 185 GLU OE2  1 1 
        6  9820 1 1  36 TRP C    C -14.356   9.135 -14.502 1.00 . A A . 186 TRP C    1 1 
        6  9821 1 1  36 TRP CA   C -14.480   9.546 -15.960 1.00 . A A . 186 TRP CA   1 1 
        6  9822 1 1  36 TRP CB   C -14.596  11.072 -16.069 1.00 . A A . 186 TRP CB   1 1 
        6  9823 1 1  36 TRP CD1  C -12.306  12.256 -16.101 1.00 . A A . 186 TRP CD1  1 1 
        6  9824 1 1  36 TRP CD2  C -13.266  12.236 -14.093 1.00 . A A . 186 TRP CD2  1 1 
        6  9825 1 1  36 TRP CE2  C -12.014  12.912 -13.994 1.00 . A A . 186 TRP CE2  1 1 
        6  9826 1 1  36 TRP CE3  C -14.062  12.115 -12.940 1.00 . A A . 186 TRP CE3  1 1 
        6  9827 1 1  36 TRP CG   C -13.423  11.818 -15.465 1.00 . A A . 186 TRP CG   1 1 
        6  9828 1 1  36 TRP CH2  C -12.332  13.319 -11.646 1.00 . A A . 186 TRP CH2  1 1 
        6  9829 1 1  36 TRP CZ2  C -11.541  13.456 -12.777 1.00 . A A . 186 TRP CZ2  1 1 
        6  9830 1 1  36 TRP CZ3  C -13.591  12.653 -11.712 1.00 . A A . 186 TRP CZ3  1 1 
        6  9831 1 1  36 TRP H    H -16.407   9.491 -16.880 1.00 . A A . 186 TRP H    1 1 
        6  9832 1 1  36 TRP HA   H -13.585   9.217 -16.489 1.00 . A A . 186 TRP HA   1 1 
        6  9833 1 1  36 TRP HB2  H -14.683  11.342 -17.122 1.00 . A A . 186 TRP HB2  1 1 
        6  9834 1 1  36 TRP HB3  H -15.506  11.389 -15.558 1.00 . A A . 186 TRP HB3  1 1 
        6  9835 1 1  36 TRP HD1  H -12.112  12.111 -17.157 1.00 . A A . 186 TRP HD1  1 1 
        6  9836 1 1  36 TRP HE1  H -10.581  13.321 -15.524 1.00 . A A . 186 TRP HE1  1 1 
        6  9837 1 1  36 TRP HE3  H -15.017  11.625 -12.997 1.00 . A A . 186 TRP HE3  1 1 
        6  9838 1 1  36 TRP HH2  H -11.993  13.732 -10.702 1.00 . A A . 186 TRP HH2  1 1 
        6  9839 1 1  36 TRP HZ2  H -10.592  13.973 -12.730 1.00 . A A . 186 TRP HZ2  1 1 
        6  9840 1 1  36 TRP HZ3  H -14.196  12.563 -10.823 1.00 . A A . 186 TRP HZ3  1 1 
        6  9841 1 1  36 TRP N    N -15.646   8.901 -16.550 1.00 . A A . 186 TRP N    1 1 
        6  9842 1 1  36 TRP NE1  N -11.462  12.909 -15.246 1.00 . A A . 186 TRP NE1  1 1 
        6  9843 1 1  36 TRP O    O -13.269   8.819 -14.045 1.00 . A A . 186 TRP O    1 1 
        6  9844 1 1  37 MET C    C -15.042   7.290 -12.145 1.00 . A A . 187 MET C    1 1 
        6  9845 1 1  37 MET CA   C -15.400   8.760 -12.347 1.00 . A A . 187 MET CA   1 1 
        6  9846 1 1  37 MET CB   C -16.718   9.070 -11.642 1.00 . A A . 187 MET CB   1 1 
        6  9847 1 1  37 MET CE   C -18.683  12.509 -10.641 1.00 . A A . 187 MET CE   1 1 
        6  9848 1 1  37 MET CG   C -16.964  10.541 -11.421 1.00 . A A . 187 MET CG   1 1 
        6  9849 1 1  37 MET H    H -16.354   9.373 -14.176 1.00 . A A . 187 MET H    1 1 
        6  9850 1 1  37 MET HA   H -14.618   9.354 -11.875 1.00 . A A . 187 MET HA   1 1 
        6  9851 1 1  37 MET HB2  H -17.533   8.674 -12.234 1.00 . A A . 187 MET HB2  1 1 
        6  9852 1 1  37 MET HB3  H -16.715   8.575 -10.673 1.00 . A A . 187 MET HB3  1 1 
        6  9853 1 1  37 MET HE1  H -19.430  12.868  -9.935 1.00 . A A . 187 MET HE1  1 1 
        6  9854 1 1  37 MET HE2  H -17.759  13.069 -10.508 1.00 . A A . 187 MET HE2  1 1 
        6  9855 1 1  37 MET HE3  H -19.047  12.653 -11.657 1.00 . A A . 187 MET HE3  1 1 
        6  9856 1 1  37 MET HG2  H -16.085  10.983 -10.953 1.00 . A A . 187 MET HG2  1 1 
        6  9857 1 1  37 MET HG3  H -17.136  11.023 -12.383 1.00 . A A . 187 MET HG3  1 1 
        6  9858 1 1  37 MET N    N -15.457   9.122 -13.765 1.00 . A A . 187 MET N    1 1 
        6  9859 1 1  37 MET O    O -14.388   6.958 -11.169 1.00 . A A . 187 MET O    1 1 
        6  9860 1 1  37 MET SD   S -18.386  10.805 -10.362 1.00 . A A . 187 MET SD   1 1 
        6  9861 1 1  38 VAL C    C -13.554   4.844 -13.098 1.00 . A A . 188 VAL C    1 1 
        6  9862 1 1  38 VAL CA   C -15.074   4.993 -12.963 1.00 . A A . 188 VAL CA   1 1 
        6  9863 1 1  38 VAL CB   C -15.789   4.142 -14.071 1.00 . A A . 188 VAL CB   1 1 
        6  9864 1 1  38 VAL CG1  C -15.277   2.692 -14.090 1.00 . A A . 188 VAL CG1  1 1 
        6  9865 1 1  38 VAL CG2  C -17.304   4.123 -13.840 1.00 . A A . 188 VAL CG2  1 1 
        6  9866 1 1  38 VAL H    H -16.001   6.723 -13.850 1.00 . A A . 188 VAL H    1 1 
        6  9867 1 1  38 VAL HA   H -15.370   4.615 -11.984 1.00 . A A . 188 VAL HA   1 1 
        6  9868 1 1  38 VAL HB   H -15.589   4.591 -15.043 1.00 . A A . 188 VAL HB   1 1 
        6  9869 1 1  38 VAL HG11 H -15.401   2.248 -13.103 1.00 . A A . 188 VAL HG11 1 1 
        6  9870 1 1  38 VAL HG12 H -15.844   2.112 -14.818 1.00 . A A . 188 VAL HG12 1 1 
        6  9871 1 1  38 VAL HG13 H -14.224   2.674 -14.365 1.00 . A A . 188 VAL HG13 1 1 
        6  9872 1 1  38 VAL HG21 H -17.530   3.610 -12.905 1.00 . A A . 188 VAL HG21 1 1 
        6  9873 1 1  38 VAL HG22 H -17.687   5.136 -13.792 1.00 . A A . 188 VAL HG22 1 1 
        6  9874 1 1  38 VAL HG23 H -17.792   3.601 -14.664 1.00 . A A . 188 VAL HG23 1 1 
        6  9875 1 1  38 VAL N    N -15.440   6.415 -13.060 1.00 . A A . 188 VAL N    1 1 
        6  9876 1 1  38 VAL O    O -12.934   4.023 -12.419 1.00 . A A . 188 VAL O    1 1 
        6  9877 1 1  39 LYS C    C -10.731   6.321 -13.065 1.00 . A A . 189 LYS C    1 1 
        6  9878 1 1  39 LYS CA   C -11.498   5.592 -14.169 1.00 . A A . 189 LYS CA   1 1 
        6  9879 1 1  39 LYS CB   C -11.131   6.242 -15.510 1.00 . A A . 189 LYS CB   1 1 
        6  9880 1 1  39 LYS CD   C -12.355   4.883 -17.287 1.00 . A A . 189 LYS CD   1 1 
        6  9881 1 1  39 LYS CE   C -12.171   3.969 -18.498 1.00 . A A . 189 LYS CE   1 1 
        6  9882 1 1  39 LYS CG   C -11.002   5.270 -16.690 1.00 . A A . 189 LYS CG   1 1 
        6  9883 1 1  39 LYS H    H -13.489   6.308 -14.512 1.00 . A A . 189 LYS H    1 1 
        6  9884 1 1  39 LYS HA   H -11.171   4.552 -14.174 1.00 . A A . 189 LYS HA   1 1 
        6  9885 1 1  39 LYS HB2  H -11.874   7.003 -15.752 1.00 . A A . 189 LYS HB2  1 1 
        6  9886 1 1  39 LYS HB3  H -10.174   6.740 -15.384 1.00 . A A . 189 LYS HB3  1 1 
        6  9887 1 1  39 LYS HD2  H -12.953   4.373 -16.533 1.00 . A A . 189 LYS HD2  1 1 
        6  9888 1 1  39 LYS HD3  H -12.872   5.788 -17.603 1.00 . A A . 189 LYS HD3  1 1 
        6  9889 1 1  39 LYS HE2  H -11.511   4.461 -19.217 1.00 . A A . 189 LYS HE2  1 1 
        6  9890 1 1  39 LYS HE3  H -11.703   3.035 -18.175 1.00 . A A . 189 LYS HE3  1 1 
        6  9891 1 1  39 LYS HG2  H -10.410   5.751 -17.468 1.00 . A A . 189 LYS HG2  1 1 
        6  9892 1 1  39 LYS HG3  H -10.481   4.371 -16.361 1.00 . A A . 189 LYS HG3  1 1 
        6  9893 1 1  39 LYS HZ1  H -14.105   3.201 -18.511 1.00 . A A . 189 LYS HZ1  1 1 
        6  9894 1 1  39 LYS HZ2  H -13.922   4.527 -19.474 1.00 . A A . 189 LYS HZ2  1 1 
        6  9895 1 1  39 LYS HZ3  H -13.337   3.065 -19.965 1.00 . A A . 189 LYS HZ3  1 1 
        6  9896 1 1  39 LYS N    N -12.947   5.643 -13.967 1.00 . A A . 189 LYS N    1 1 
        6  9897 1 1  39 LYS NZ   N -13.489   3.664 -19.165 1.00 . A A . 189 LYS NZ   1 1 
        6  9898 1 1  39 LYS O    O  -9.709   5.843 -12.591 1.00 . A A . 189 LYS O    1 1 
        6  9899 1 1  40 SER C    C -10.716   8.005 -10.265 1.00 . A A . 190 SER C    1 1 
        6  9900 1 1  40 SER CA   C -10.539   8.370 -11.739 1.00 . A A . 190 SER CA   1 1 
        6  9901 1 1  40 SER CB   C -11.054   9.797 -11.957 1.00 . A A . 190 SER CB   1 1 
        6  9902 1 1  40 SER H    H -12.093   7.815 -13.096 1.00 . A A . 190 SER H    1 1 
        6  9903 1 1  40 SER HA   H  -9.473   8.354 -11.964 1.00 . A A . 190 SER HA   1 1 
        6  9904 1 1  40 SER HB2  H -10.942  10.056 -13.011 1.00 . A A . 190 SER HB2  1 1 
        6  9905 1 1  40 SER HB3  H -12.112   9.838 -11.698 1.00 . A A . 190 SER HB3  1 1 
        6  9906 1 1  40 SER HG   H -10.637  11.623 -11.441 1.00 . A A . 190 SER HG   1 1 
        6  9907 1 1  40 SER N    N -11.222   7.490 -12.690 1.00 . A A . 190 SER N    1 1 
        6  9908 1 1  40 SER O    O  -9.810   8.216  -9.460 1.00 . A A . 190 SER O    1 1 
        6  9909 1 1  40 SER OG   O -10.350  10.745 -11.178 1.00 . A A . 190 SER OG   1 1 
        6  9910 1 1  41 VAL C    C -12.457   5.709  -8.255 1.00 . A A . 191 VAL C    1 1 
        6  9911 1 1  41 VAL CA   C -12.157   7.194  -8.484 1.00 . A A . 191 VAL CA   1 1 
        6  9912 1 1  41 VAL CB   C -13.355   8.047  -7.979 1.00 . A A . 191 VAL CB   1 1 
        6  9913 1 1  41 VAL CG1  C -13.508   7.917  -6.460 1.00 . A A . 191 VAL CG1  1 1 
        6  9914 1 1  41 VAL CG2  C -13.145   9.514  -8.321 1.00 . A A . 191 VAL CG2  1 1 
        6  9915 1 1  41 VAL H    H -12.596   7.269 -10.579 1.00 . A A . 191 VAL H    1 1 
        6  9916 1 1  41 VAL HA   H -11.287   7.476  -7.903 1.00 . A A . 191 VAL HA   1 1 
        6  9917 1 1  41 VAL HB   H -14.268   7.706  -8.462 1.00 . A A . 191 VAL HB   1 1 
        6  9918 1 1  41 VAL HG11 H -12.601   8.274  -5.965 1.00 . A A . 191 VAL HG11 1 1 
        6  9919 1 1  41 VAL HG12 H -14.358   8.514  -6.126 1.00 . A A . 191 VAL HG12 1 1 
        6  9920 1 1  41 VAL HG13 H -13.677   6.886  -6.200 1.00 . A A . 191 VAL HG13 1 1 
        6  9921 1 1  41 VAL HG21 H -13.912  10.112  -7.835 1.00 . A A . 191 VAL HG21 1 1 
        6  9922 1 1  41 VAL HG22 H -12.159   9.831  -7.976 1.00 . A A . 191 VAL HG22 1 1 
        6  9923 1 1  41 VAL HG23 H -13.214   9.652  -9.398 1.00 . A A . 191 VAL HG23 1 1 
        6  9924 1 1  41 VAL N    N -11.875   7.476  -9.893 1.00 . A A . 191 VAL N    1 1 
        6  9925 1 1  41 VAL O    O -13.428   5.167  -8.793 1.00 . A A . 191 VAL O    1 1 
        6  9926 1 1  42 PRO C    C -13.214   3.319  -6.496 1.00 . A A . 192 PRO C    1 1 
        6  9927 1 1  42 PRO CA   C -11.909   3.590  -7.245 1.00 . A A . 192 PRO CA   1 1 
        6  9928 1 1  42 PRO CB   C -10.684   3.109  -6.461 1.00 . A A . 192 PRO CB   1 1 
        6  9929 1 1  42 PRO CD   C -10.455   5.456  -6.662 1.00 . A A . 192 PRO CD   1 1 
        6  9930 1 1  42 PRO CG   C -10.230   4.308  -5.711 1.00 . A A . 192 PRO CG   1 1 
        6  9931 1 1  42 PRO HA   H -11.943   3.090  -8.212 1.00 . A A . 192 PRO HA   1 1 
        6  9932 1 1  42 PRO HB2  H -10.953   2.300  -5.780 1.00 . A A . 192 PRO HB2  1 1 
        6  9933 1 1  42 PRO HB3  H  -9.903   2.789  -7.152 1.00 . A A . 192 PRO HB3  1 1 
        6  9934 1 1  42 PRO HD2  H -10.666   6.372  -6.109 1.00 . A A . 192 PRO HD2  1 1 
        6  9935 1 1  42 PRO HD3  H  -9.600   5.590  -7.325 1.00 . A A . 192 PRO HD3  1 1 
        6  9936 1 1  42 PRO HG2  H -10.835   4.440  -4.814 1.00 . A A . 192 PRO HG2  1 1 
        6  9937 1 1  42 PRO HG3  H  -9.173   4.223  -5.453 1.00 . A A . 192 PRO HG3  1 1 
        6  9938 1 1  42 PRO N    N -11.637   5.023  -7.433 1.00 . A A . 192 PRO N    1 1 
        6  9939 1 1  42 PRO O    O -13.797   2.253  -6.630 1.00 . A A . 192 PRO O    1 1 
        6  9940 1 1  43 TYR C    C -16.087   3.999  -6.061 1.00 . A A . 193 TYR C    1 1 
        6  9941 1 1  43 TYR CA   C -14.968   4.168  -5.041 1.00 . A A . 193 TYR CA   1 1 
        6  9942 1 1  43 TYR CB   C -15.257   5.420  -4.207 1.00 . A A . 193 TYR CB   1 1 
        6  9943 1 1  43 TYR CD1  C -16.817   4.600  -2.373 1.00 . A A . 193 TYR CD1  1 1 
        6  9944 1 1  43 TYR CD2  C -17.698   6.110  -4.054 1.00 . A A . 193 TYR CD2  1 1 
        6  9945 1 1  43 TYR CE1  C -18.093   4.549  -1.752 1.00 . A A . 193 TYR CE1  1 1 
        6  9946 1 1  43 TYR CE2  C -18.973   6.059  -3.434 1.00 . A A . 193 TYR CE2  1 1 
        6  9947 1 1  43 TYR CG   C -16.609   5.377  -3.530 1.00 . A A . 193 TYR CG   1 1 
        6  9948 1 1  43 TYR CZ   C -19.158   5.276  -2.290 1.00 . A A . 193 TYR CZ   1 1 
        6  9949 1 1  43 TYR H    H -13.160   5.144  -5.621 1.00 . A A . 193 TYR H    1 1 
        6  9950 1 1  43 TYR HA   H -14.949   3.292  -4.391 1.00 . A A . 193 TYR HA   1 1 
        6  9951 1 1  43 TYR HB2  H -14.475   5.544  -3.462 1.00 . A A . 193 TYR HB2  1 1 
        6  9952 1 1  43 TYR HB3  H -15.240   6.287  -4.861 1.00 . A A . 193 TYR HB3  1 1 
        6  9953 1 1  43 TYR HD1  H -15.999   4.028  -1.957 1.00 . A A . 193 TYR HD1  1 1 
        6  9954 1 1  43 TYR HD2  H -17.564   6.710  -4.943 1.00 . A A . 193 TYR HD2  1 1 
        6  9955 1 1  43 TYR HE1  H -18.244   3.947  -0.867 1.00 . A A . 193 TYR HE1  1 1 
        6  9956 1 1  43 TYR HE2  H -19.799   6.618  -3.848 1.00 . A A . 193 TYR HE2  1 1 
        6  9957 1 1  43 TYR HH   H -21.034   5.789  -2.115 1.00 . A A . 193 TYR HH   1 1 
        6  9958 1 1  43 TYR N    N -13.685   4.293  -5.730 1.00 . A A . 193 TYR N    1 1 
        6  9959 1 1  43 TYR O    O -16.920   3.119  -5.944 1.00 . A A . 193 TYR O    1 1 
        6  9960 1 1  43 TYR OH   O -20.393   5.213  -1.698 1.00 . A A . 193 TYR OH   1 1 
        6  9961 1 1  44 PHE C    C -17.017   3.575  -8.966 1.00 . A A . 194 PHE C    1 1 
        6  9962 1 1  44 PHE CA   C -17.148   4.798  -8.082 1.00 . A A . 194 PHE CA   1 1 
        6  9963 1 1  44 PHE CB   C -17.145   6.081  -8.893 1.00 . A A . 194 PHE CB   1 1 
        6  9964 1 1  44 PHE CD1  C -19.351   7.137  -8.320 1.00 . A A . 194 PHE CD1  1 1 
        6  9965 1 1  44 PHE CD2  C -17.316   8.213  -7.556 1.00 . A A . 194 PHE CD2  1 1 
        6  9966 1 1  44 PHE CE1  C -20.127   8.125  -7.698 1.00 . A A . 194 PHE CE1  1 1 
        6  9967 1 1  44 PHE CE2  C -18.081   9.211  -6.917 1.00 . A A . 194 PHE CE2  1 1 
        6  9968 1 1  44 PHE CG   C -17.945   7.168  -8.251 1.00 . A A . 194 PHE CG   1 1 
        6  9969 1 1  44 PHE CZ   C -19.486   9.166  -6.982 1.00 . A A . 194 PHE CZ   1 1 
        6  9970 1 1  44 PHE H    H -15.381   5.550  -7.162 1.00 . A A . 194 PHE H    1 1 
        6  9971 1 1  44 PHE HA   H -18.110   4.728  -7.573 1.00 . A A . 194 PHE HA   1 1 
        6  9972 1 1  44 PHE HB2  H -16.118   6.417  -9.032 1.00 . A A . 194 PHE HB2  1 1 
        6  9973 1 1  44 PHE HB3  H -17.567   5.877  -9.867 1.00 . A A . 194 PHE HB3  1 1 
        6  9974 1 1  44 PHE HD1  H -19.841   6.339  -8.851 1.00 . A A . 194 PHE HD1  1 1 
        6  9975 1 1  44 PHE HD2  H -16.242   8.251  -7.501 1.00 . A A . 194 PHE HD2  1 1 
        6  9976 1 1  44 PHE HE1  H -21.211   8.081  -7.763 1.00 . A A . 194 PHE HE1  1 1 
        6  9977 1 1  44 PHE HE2  H -17.592  10.005  -6.376 1.00 . A A . 194 PHE HE2  1 1 
        6  9978 1 1  44 PHE HZ   H -20.063   9.921  -6.487 1.00 . A A . 194 PHE HZ   1 1 
        6  9979 1 1  44 PHE N    N -16.098   4.849  -7.075 1.00 . A A . 194 PHE N    1 1 
        6  9980 1 1  44 PHE O    O -18.012   3.069  -9.481 1.00 . A A . 194 PHE O    1 1 
        6  9981 1 1  45 LYS C    C -16.261   0.687  -9.115 1.00 . A A . 195 LYS C    1 1 
        6  9982 1 1  45 LYS CA   C -15.566   1.841  -9.848 1.00 . A A . 195 LYS CA   1 1 
        6  9983 1 1  45 LYS CB   C -14.061   1.591  -9.971 1.00 . A A . 195 LYS CB   1 1 
        6  9984 1 1  45 LYS CD   C -12.184   0.301 -10.958 1.00 . A A . 195 LYS CD   1 1 
        6  9985 1 1  45 LYS CE   C -11.787  -0.838 -11.887 1.00 . A A . 195 LYS CE   1 1 
        6  9986 1 1  45 LYS CG   C -13.691   0.466 -10.914 1.00 . A A . 195 LYS CG   1 1 
        6  9987 1 1  45 LYS H    H -15.004   3.560  -8.706 1.00 . A A . 195 LYS H    1 1 
        6  9988 1 1  45 LYS HA   H -15.999   1.932 -10.843 1.00 . A A . 195 LYS HA   1 1 
        6  9989 1 1  45 LYS HB2  H -13.590   2.507 -10.325 1.00 . A A . 195 LYS HB2  1 1 
        6  9990 1 1  45 LYS HB3  H -13.663   1.359  -8.985 1.00 . A A . 195 LYS HB3  1 1 
        6  9991 1 1  45 LYS HD2  H -11.731   1.230 -11.310 1.00 . A A . 195 LYS HD2  1 1 
        6  9992 1 1  45 LYS HD3  H -11.820   0.086  -9.952 1.00 . A A . 195 LYS HD3  1 1 
        6  9993 1 1  45 LYS HE2  H -12.284  -1.755 -11.560 1.00 . A A . 195 LYS HE2  1 1 
        6  9994 1 1  45 LYS HE3  H -12.116  -0.602 -12.901 1.00 . A A . 195 LYS HE3  1 1 
        6  9995 1 1  45 LYS HG2  H -14.147  -0.461 -10.568 1.00 . A A . 195 LYS HG2  1 1 
        6  9996 1 1  45 LYS HG3  H -14.060   0.696 -11.913 1.00 . A A . 195 LYS HG3  1 1 
        6  9997 1 1  45 LYS HZ1  H  -9.994  -1.292 -10.947 1.00 . A A . 195 LYS HZ1  1 1 
        6  9998 1 1  45 LYS HZ2  H -10.058  -1.800 -12.513 1.00 . A A . 195 LYS HZ2  1 1 
        6  9999 1 1  45 LYS HZ3  H  -9.832  -0.200 -12.174 1.00 . A A . 195 LYS HZ3  1 1 
        6 10000 1 1  45 LYS N    N -15.797   3.081  -9.115 1.00 . A A . 195 LYS N    1 1 
        6 10001 1 1  45 LYS NZ   N -10.298  -1.049 -11.880 1.00 . A A . 195 LYS NZ   1 1 
        6 10002 1 1  45 LYS O    O -16.898  -0.149  -9.741 1.00 . A A . 195 LYS O    1 1 
        6 10003 1 1  46 ASP C    C -18.345  -0.229  -7.067 1.00 . A A . 196 ASP C    1 1 
        6 10004 1 1  46 ASP CA   C -16.828  -0.360  -6.968 1.00 . A A . 196 ASP CA   1 1 
        6 10005 1 1  46 ASP CB   C -16.423  -0.214  -5.493 1.00 . A A . 196 ASP CB   1 1 
        6 10006 1 1  46 ASP CG   C -17.218  -1.141  -4.569 1.00 . A A . 196 ASP CG   1 1 
        6 10007 1 1  46 ASP H    H -15.601   1.368  -7.316 1.00 . A A . 196 ASP H    1 1 
        6 10008 1 1  46 ASP HA   H -16.544  -1.353  -7.318 1.00 . A A . 196 ASP HA   1 1 
        6 10009 1 1  46 ASP HB2  H -15.358  -0.424  -5.393 1.00 . A A . 196 ASP HB2  1 1 
        6 10010 1 1  46 ASP HB3  H -16.604   0.809  -5.178 1.00 . A A . 196 ASP HB3  1 1 
        6 10011 1 1  46 ASP N    N -16.154   0.663  -7.790 1.00 . A A . 196 ASP N    1 1 
        6 10012 1 1  46 ASP O    O -19.071  -1.217  -7.036 1.00 . A A . 196 ASP O    1 1 
        6 10013 1 1  46 ASP OD1  O -16.842  -2.321  -4.439 1.00 . A A . 196 ASP OD1  1 1 
        6 10014 1 1  46 ASP OD2  O -18.220  -0.674  -3.962 1.00 . A A . 196 ASP OD2  1 1 
        6 10015 1 1  47 LYS C    C -20.865   0.893  -8.635 1.00 . A A . 197 LYS C    1 1 
        6 10016 1 1  47 LYS CA   C -20.282   1.225  -7.262 1.00 . A A . 197 LYS CA   1 1 
        6 10017 1 1  47 LYS CB   C -20.654   2.684  -6.903 1.00 . A A . 197 LYS CB   1 1 
        6 10018 1 1  47 LYS CD   C -19.913   2.244  -4.396 1.00 . A A . 197 LYS CD   1 1 
        6 10019 1 1  47 LYS CE   C -21.152   1.490  -3.927 1.00 . A A . 197 LYS CE   1 1 
        6 10020 1 1  47 LYS CG   C -20.180   3.261  -5.528 1.00 . A A . 197 LYS CG   1 1 
        6 10021 1 1  47 LYS H    H -18.204   1.789  -7.239 1.00 . A A . 197 LYS H    1 1 
        6 10022 1 1  47 LYS HA   H -20.758   0.563  -6.544 1.00 . A A . 197 LYS HA   1 1 
        6 10023 1 1  47 LYS HB2  H -20.261   3.334  -7.684 1.00 . A A . 197 LYS HB2  1 1 
        6 10024 1 1  47 LYS HB3  H -21.741   2.764  -6.931 1.00 . A A . 197 LYS HB3  1 1 
        6 10025 1 1  47 LYS HD2  H -19.171   1.527  -4.731 1.00 . A A . 197 LYS HD2  1 1 
        6 10026 1 1  47 LYS HD3  H -19.492   2.776  -3.546 1.00 . A A . 197 LYS HD3  1 1 
        6 10027 1 1  47 LYS HE2  H -21.814   2.166  -3.382 1.00 . A A . 197 LYS HE2  1 1 
        6 10028 1 1  47 LYS HE3  H -21.679   1.075  -4.786 1.00 . A A . 197 LYS HE3  1 1 
        6 10029 1 1  47 LYS HG2  H -19.265   3.820  -5.697 1.00 . A A . 197 LYS HG2  1 1 
        6 10030 1 1  47 LYS HG3  H -20.933   3.968  -5.181 1.00 . A A . 197 LYS HG3  1 1 
        6 10031 1 1  47 LYS HZ1  H -20.344   0.745  -2.169 1.00 . A A . 197 LYS HZ1  1 1 
        6 10032 1 1  47 LYS HZ2  H -21.478  -0.249  -2.839 1.00 . A A . 197 LYS HZ2  1 1 
        6 10033 1 1  47 LYS HZ3  H -19.958  -0.157  -3.494 1.00 . A A . 197 LYS HZ3  1 1 
        6 10034 1 1  47 LYS N    N -18.834   0.996  -7.197 1.00 . A A . 197 LYS N    1 1 
        6 10035 1 1  47 LYS NZ   N -20.706   0.370  -3.033 1.00 . A A . 197 LYS NZ   1 1 
        6 10036 1 1  47 LYS O    O -22.032   1.159  -8.875 1.00 . A A . 197 LYS O    1 1 
        6 10037 1 1  48 GLY C    C -21.456  -1.203 -11.001 1.00 . A A . 198 GLY C    1 1 
        6 10038 1 1  48 GLY CA   C -20.528  -0.001 -10.875 1.00 . A A . 198 GLY CA   1 1 
        6 10039 1 1  48 GLY H    H -19.113   0.089  -9.279 1.00 . A A . 198 GLY H    1 1 
        6 10040 1 1  48 GLY HA2  H -21.048   0.868 -11.276 1.00 . A A . 198 GLY HA2  1 1 
        6 10041 1 1  48 GLY HA3  H -19.653  -0.183 -11.498 1.00 . A A . 198 GLY HA3  1 1 
        6 10042 1 1  48 GLY N    N -20.070   0.317  -9.526 1.00 . A A . 198 GLY N    1 1 
        6 10043 1 1  48 GLY O    O -21.570  -1.785 -12.075 1.00 . A A . 198 GLY O    1 1 
        6 10044 1 1  49 ASP C    C -24.406  -2.274 -10.576 1.00 . A A . 199 ASP C    1 1 
        6 10045 1 1  49 ASP CA   C -23.073  -2.690  -9.935 1.00 . A A . 199 ASP CA   1 1 
        6 10046 1 1  49 ASP CB   C -23.325  -3.180  -8.509 1.00 . A A . 199 ASP CB   1 1 
        6 10047 1 1  49 ASP CG   C -24.420  -4.225  -8.445 1.00 . A A . 199 ASP CG   1 1 
        6 10048 1 1  49 ASP H    H -22.001  -1.066  -9.063 1.00 . A A . 199 ASP H    1 1 
        6 10049 1 1  49 ASP HA   H -22.651  -3.511 -10.516 1.00 . A A . 199 ASP HA   1 1 
        6 10050 1 1  49 ASP HB2  H -22.401  -3.592  -8.102 1.00 . A A . 199 ASP HB2  1 1 
        6 10051 1 1  49 ASP HB3  H -23.623  -2.331  -7.900 1.00 . A A . 199 ASP HB3  1 1 
        6 10052 1 1  49 ASP N    N -22.127  -1.573  -9.922 1.00 . A A . 199 ASP N    1 1 
        6 10053 1 1  49 ASP O    O -24.778  -1.097 -10.582 1.00 . A A . 199 ASP O    1 1 
        6 10054 1 1  49 ASP OD1  O -24.357  -5.219  -9.202 1.00 . A A . 199 ASP OD1  1 1 
        6 10055 1 1  49 ASP OD2  O -25.367  -4.029  -7.655 1.00 . A A . 199 ASP OD2  1 1 
        6 10056 1 1  50 SER C    C -27.413  -2.222 -11.019 1.00 . A A . 200 SER C    1 1 
        6 10057 1 1  50 SER CA   C -26.389  -3.056 -11.798 1.00 . A A . 200 SER CA   1 1 
        6 10058 1 1  50 SER CB   C -26.989  -4.428 -12.124 1.00 . A A . 200 SER CB   1 1 
        6 10059 1 1  50 SER H    H -24.774  -4.210 -11.016 1.00 . A A . 200 SER H    1 1 
        6 10060 1 1  50 SER HA   H -26.185  -2.535 -12.733 1.00 . A A . 200 SER HA   1 1 
        6 10061 1 1  50 SER HB2  H -27.972  -4.292 -12.574 1.00 . A A . 200 SER HB2  1 1 
        6 10062 1 1  50 SER HB3  H -26.340  -4.940 -12.834 1.00 . A A . 200 SER HB3  1 1 
        6 10063 1 1  50 SER HG   H -26.228  -5.478 -10.642 1.00 . A A . 200 SER HG   1 1 
        6 10064 1 1  50 SER N    N -25.120  -3.259 -11.103 1.00 . A A . 200 SER N    1 1 
        6 10065 1 1  50 SER O    O -27.898  -1.207 -11.522 1.00 . A A . 200 SER O    1 1 
        6 10066 1 1  50 SER OG   O -27.107  -5.223 -10.950 1.00 . A A . 200 SER OG   1 1 
        6 10067 1 1  51 ASN C    C -28.148  -0.564  -8.496 1.00 . A A . 201 ASN C    1 1 
        6 10068 1 1  51 ASN CA   C -28.729  -1.876  -9.011 1.00 . A A . 201 ASN CA   1 1 
        6 10069 1 1  51 ASN CB   C -29.225  -2.716  -7.831 1.00 . A A . 201 ASN CB   1 1 
        6 10070 1 1  51 ASN CG   C -30.372  -3.621  -8.213 1.00 . A A . 201 ASN CG   1 1 
        6 10071 1 1  51 ASN H    H -27.332  -3.464  -9.411 1.00 . A A . 201 ASN H    1 1 
        6 10072 1 1  51 ASN HA   H -29.583  -1.642  -9.647 1.00 . A A . 201 ASN HA   1 1 
        6 10073 1 1  51 ASN HB2  H -28.404  -3.319  -7.444 1.00 . A A . 201 ASN HB2  1 1 
        6 10074 1 1  51 ASN HB3  H -29.566  -2.044  -7.045 1.00 . A A . 201 ASN HB3  1 1 
        6 10075 1 1  51 ASN HD21 H -32.216  -4.160  -7.670 1.00 . A A . 201 ASN HD21 1 1 
        6 10076 1 1  51 ASN HD22 H -31.453  -2.958  -6.656 1.00 . A A . 201 ASN HD22 1 1 
        6 10077 1 1  51 ASN N    N -27.745  -2.620  -9.800 1.00 . A A . 201 ASN N    1 1 
        6 10078 1 1  51 ASN ND2  N -31.430  -3.572  -7.449 1.00 . A A . 201 ASN ND2  1 1 
        6 10079 1 1  51 ASN O    O -28.866   0.424  -8.330 1.00 . A A . 201 ASN O    1 1 
        6 10080 1 1  51 ASN OD1  O -30.309  -4.343  -9.185 1.00 . A A . 201 ASN OD1  1 1 
        6 10081 1 1  52 SER C    C -26.205   1.794  -8.753 1.00 . A A . 202 SER C    1 1 
        6 10082 1 1  52 SER CA   C -26.177   0.648  -7.740 1.00 . A A . 202 SER CA   1 1 
        6 10083 1 1  52 SER CB   C -24.734   0.326  -7.364 1.00 . A A . 202 SER CB   1 1 
        6 10084 1 1  52 SER H    H -26.293  -1.378  -8.427 1.00 . A A . 202 SER H    1 1 
        6 10085 1 1  52 SER HA   H -26.698   0.979  -6.842 1.00 . A A . 202 SER HA   1 1 
        6 10086 1 1  52 SER HB2  H -24.214  -0.068  -8.236 1.00 . A A . 202 SER HB2  1 1 
        6 10087 1 1  52 SER HB3  H -24.239   1.241  -7.036 1.00 . A A . 202 SER HB3  1 1 
        6 10088 1 1  52 SER HG   H -24.883  -1.502  -6.675 1.00 . A A . 202 SER HG   1 1 
        6 10089 1 1  52 SER N    N -26.846  -0.548  -8.255 1.00 . A A . 202 SER N    1 1 
        6 10090 1 1  52 SER O    O -26.089   2.967  -8.378 1.00 . A A . 202 SER O    1 1 
        6 10091 1 1  52 SER OG   O -24.692  -0.628  -6.312 1.00 . A A . 202 SER OG   1 1 
        6 10092 1 1  53 SER C    C -27.550   3.509 -10.825 1.00 . A A . 203 SER C    1 1 
        6 10093 1 1  53 SER CA   C -26.470   2.457 -11.098 1.00 . A A . 203 SER CA   1 1 
        6 10094 1 1  53 SER CB   C -26.748   1.785 -12.443 1.00 . A A . 203 SER CB   1 1 
        6 10095 1 1  53 SER H    H -26.469   0.478 -10.281 1.00 . A A . 203 SER H    1 1 
        6 10096 1 1  53 SER HA   H -25.510   2.962 -11.164 1.00 . A A . 203 SER HA   1 1 
        6 10097 1 1  53 SER HB2  H -26.618   2.518 -13.239 1.00 . A A . 203 SER HB2  1 1 
        6 10098 1 1  53 SER HB3  H -26.041   0.967 -12.593 1.00 . A A . 203 SER HB3  1 1 
        6 10099 1 1  53 SER HG   H -28.056   0.343 -12.213 1.00 . A A . 203 SER HG   1 1 
        6 10100 1 1  53 SER N    N -26.388   1.460 -10.027 1.00 . A A . 203 SER N    1 1 
        6 10101 1 1  53 SER O    O -27.439   4.657 -11.267 1.00 . A A . 203 SER O    1 1 
        6 10102 1 1  53 SER OG   O -28.073   1.280 -12.494 1.00 . A A . 203 SER OG   1 1 
        6 10103 1 1  54 ALA C    C -29.176   5.259  -8.960 1.00 . A A . 204 ALA C    1 1 
        6 10104 1 1  54 ALA CA   C -29.677   4.045  -9.760 1.00 . A A . 204 ALA CA   1 1 
        6 10105 1 1  54 ALA CB   C -30.764   3.295  -8.974 1.00 . A A . 204 ALA CB   1 1 
        6 10106 1 1  54 ALA H    H -28.646   2.169  -9.758 1.00 . A A . 204 ALA H    1 1 
        6 10107 1 1  54 ALA HA   H -30.111   4.410 -10.686 1.00 . A A . 204 ALA HA   1 1 
        6 10108 1 1  54 ALA HB1  H -31.578   3.978  -8.731 1.00 . A A . 204 ALA HB1  1 1 
        6 10109 1 1  54 ALA HB2  H -31.152   2.472  -9.579 1.00 . A A . 204 ALA HB2  1 1 
        6 10110 1 1  54 ALA HB3  H -30.344   2.891  -8.051 1.00 . A A . 204 ALA HB3  1 1 
        6 10111 1 1  54 ALA N    N -28.593   3.127 -10.095 1.00 . A A . 204 ALA N    1 1 
        6 10112 1 1  54 ALA O    O -29.492   6.402  -9.294 1.00 . A A . 204 ALA O    1 1 
        6 10113 1 1  55 GLY C    C -26.756   6.839  -7.748 1.00 . A A . 205 GLY C    1 1 
        6 10114 1 1  55 GLY CA   C -27.897   6.103  -7.080 1.00 . A A . 205 GLY CA   1 1 
        6 10115 1 1  55 GLY H    H -28.133   4.062  -7.687 1.00 . A A . 205 GLY H    1 1 
        6 10116 1 1  55 GLY HA2  H -28.710   6.806  -6.893 1.00 . A A . 205 GLY HA2  1 1 
        6 10117 1 1  55 GLY HA3  H -27.553   5.699  -6.129 1.00 . A A . 205 GLY HA3  1 1 
        6 10118 1 1  55 GLY N    N -28.391   5.014  -7.917 1.00 . A A . 205 GLY N    1 1 
        6 10119 1 1  55 GLY O    O -26.550   8.038  -7.539 1.00 . A A . 205 GLY O    1 1 
        6 10120 1 1  56 TRP C    C -25.312   7.818 -10.183 1.00 . A A . 206 TRP C    1 1 
        6 10121 1 1  56 TRP CA   C -24.888   6.616  -9.333 1.00 . A A . 206 TRP CA   1 1 
        6 10122 1 1  56 TRP CB   C -24.462   5.481 -10.271 1.00 . A A . 206 TRP CB   1 1 
        6 10123 1 1  56 TRP CD1  C -22.503   3.927  -9.976 1.00 . A A . 206 TRP CD1  1 1 
        6 10124 1 1  56 TRP CD2  C -21.965   5.865 -10.911 1.00 . A A . 206 TRP CD2  1 1 
        6 10125 1 1  56 TRP CE2  C -20.811   5.030 -10.869 1.00 . A A . 206 TRP CE2  1 1 
        6 10126 1 1  56 TRP CE3  C -21.849   7.157 -11.459 1.00 . A A . 206 TRP CE3  1 1 
        6 10127 1 1  56 TRP CG   C -23.046   5.109 -10.346 1.00 . A A . 206 TRP CG   1 1 
        6 10128 1 1  56 TRP CH2  C -19.475   6.692 -11.923 1.00 . A A . 206 TRP CH2  1 1 
        6 10129 1 1  56 TRP CZ2  C -19.578   5.430 -11.384 1.00 . A A . 206 TRP CZ2  1 1 
        6 10130 1 1  56 TRP CZ3  C -20.596   7.572 -11.956 1.00 . A A . 206 TRP CZ3  1 1 
        6 10131 1 1  56 TRP H    H -26.264   5.122  -8.693 1.00 . A A . 206 TRP H    1 1 
        6 10132 1 1  56 TRP HA   H -24.074   6.894  -8.664 1.00 . A A . 206 TRP HA   1 1 
        6 10133 1 1  56 TRP HB2  H -24.990   4.601  -9.951 1.00 . A A . 206 TRP HB2  1 1 
        6 10134 1 1  56 TRP HB3  H -24.789   5.713 -11.279 1.00 . A A . 206 TRP HB3  1 1 
        6 10135 1 1  56 TRP HD1  H -23.061   3.117  -9.518 1.00 . A A . 206 TRP HD1  1 1 
        6 10136 1 1  56 TRP HE1  H -20.585   3.069 -10.075 1.00 . A A . 206 TRP HE1  1 1 
        6 10137 1 1  56 TRP HE3  H -22.702   7.816 -11.498 1.00 . A A . 206 TRP HE3  1 1 
        6 10138 1 1  56 TRP HH2  H -18.534   7.010 -12.323 1.00 . A A . 206 TRP HH2  1 1 
        6 10139 1 1  56 TRP HZ2  H -18.727   4.770 -11.350 1.00 . A A . 206 TRP HZ2  1 1 
        6 10140 1 1  56 TRP HZ3  H -20.487   8.560 -12.369 1.00 . A A . 206 TRP HZ3  1 1 
        6 10141 1 1  56 TRP N    N -26.029   6.103  -8.575 1.00 . A A . 206 TRP N    1 1 
        6 10142 1 1  56 TRP NE1  N -21.179   3.867 -10.269 1.00 . A A . 206 TRP NE1  1 1 
        6 10143 1 1  56 TRP O    O -24.770   8.919 -10.065 1.00 . A A . 206 TRP O    1 1 
        6 10144 1 1  57 LYS C    C -27.586   9.719 -11.216 1.00 . A A . 207 LYS C    1 1 
        6 10145 1 1  57 LYS CA   C -26.781   8.648 -11.940 1.00 . A A . 207 LYS CA   1 1 
        6 10146 1 1  57 LYS CB   C -27.576   8.024 -13.101 1.00 . A A . 207 LYS CB   1 1 
        6 10147 1 1  57 LYS CD   C -29.324   6.371 -13.829 1.00 . A A . 207 LYS CD   1 1 
        6 10148 1 1  57 LYS CE   C -30.587   5.607 -13.441 1.00 . A A . 207 LYS CE   1 1 
        6 10149 1 1  57 LYS CG   C -28.876   7.312 -12.713 1.00 . A A . 207 LYS CG   1 1 
        6 10150 1 1  57 LYS H    H -26.733   6.678 -11.086 1.00 . A A . 207 LYS H    1 1 
        6 10151 1 1  57 LYS HA   H -25.904   9.138 -12.367 1.00 . A A . 207 LYS HA   1 1 
        6 10152 1 1  57 LYS HB2  H -27.812   8.804 -13.824 1.00 . A A . 207 LYS HB2  1 1 
        6 10153 1 1  57 LYS HB3  H -26.927   7.297 -13.590 1.00 . A A . 207 LYS HB3  1 1 
        6 10154 1 1  57 LYS HD2  H -29.510   6.947 -14.736 1.00 . A A . 207 LYS HD2  1 1 
        6 10155 1 1  57 LYS HD3  H -28.524   5.653 -14.024 1.00 . A A . 207 LYS HD3  1 1 
        6 10156 1 1  57 LYS HE2  H -30.423   5.128 -12.475 1.00 . A A . 207 LYS HE2  1 1 
        6 10157 1 1  57 LYS HE3  H -31.418   6.308 -13.348 1.00 . A A . 207 LYS HE3  1 1 
        6 10158 1 1  57 LYS HG2  H -28.712   6.731 -11.813 1.00 . A A . 207 LYS HG2  1 1 
        6 10159 1 1  57 LYS HG3  H -29.654   8.052 -12.519 1.00 . A A . 207 LYS HG3  1 1 
        6 10160 1 1  57 LYS HZ1  H -30.175   3.877 -14.523 1.00 . A A . 207 LYS HZ1  1 1 
        6 10161 1 1  57 LYS HZ2  H -31.776   4.064 -14.174 1.00 . A A . 207 LYS HZ2  1 1 
        6 10162 1 1  57 LYS HZ3  H -31.081   4.972 -15.361 1.00 . A A . 207 LYS HZ3  1 1 
        6 10163 1 1  57 LYS N    N -26.304   7.600 -11.039 1.00 . A A . 207 LYS N    1 1 
        6 10164 1 1  57 LYS NZ   N -30.934   4.546 -14.457 1.00 . A A . 207 LYS NZ   1 1 
        6 10165 1 1  57 LYS O    O -27.536  10.890 -11.590 1.00 . A A . 207 LYS O    1 1 
        6 10166 1 1  58 ASN C    C -28.367  11.354  -8.756 1.00 . A A . 208 ASN C    1 1 
        6 10167 1 1  58 ASN CA   C -29.178  10.276  -9.464 1.00 . A A . 208 ASN CA   1 1 
        6 10168 1 1  58 ASN CB   C -30.044   9.528  -8.443 1.00 . A A . 208 ASN CB   1 1 
        6 10169 1 1  58 ASN CG   C -31.043  10.430  -7.751 1.00 . A A . 208 ASN CG   1 1 
        6 10170 1 1  58 ASN H    H -28.328   8.359  -9.900 1.00 . A A . 208 ASN H    1 1 
        6 10171 1 1  58 ASN HA   H -29.835  10.769 -10.180 1.00 . A A . 208 ASN HA   1 1 
        6 10172 1 1  58 ASN HB2  H -30.584   8.739  -8.958 1.00 . A A . 208 ASN HB2  1 1 
        6 10173 1 1  58 ASN HB3  H -29.403   9.078  -7.688 1.00 . A A . 208 ASN HB3  1 1 
        6 10174 1 1  58 ASN HD21 H -33.000  10.775  -7.553 1.00 . A A . 208 ASN HD21 1 1 
        6 10175 1 1  58 ASN HD22 H -32.571   9.461  -8.620 1.00 . A A . 208 ASN HD22 1 1 
        6 10176 1 1  58 ASN N    N -28.330   9.331 -10.189 1.00 . A A . 208 ASN N    1 1 
        6 10177 1 1  58 ASN ND2  N -32.304  10.203  -8.000 1.00 . A A . 208 ASN ND2  1 1 
        6 10178 1 1  58 ASN O    O -28.654  12.535  -8.902 1.00 . A A . 208 ASN O    1 1 
        6 10179 1 1  58 ASN OD1  O -30.682  11.311  -6.998 1.00 . A A . 208 ASN OD1  1 1 
        6 10180 1 1  59 SER C    C -25.873  12.962  -8.054 1.00 . A A . 209 SER C    1 1 
        6 10181 1 1  59 SER CA   C -26.584  11.907  -7.205 1.00 . A A . 209 SER CA   1 1 
        6 10182 1 1  59 SER CB   C -25.563  11.152  -6.367 1.00 . A A . 209 SER CB   1 1 
        6 10183 1 1  59 SER H    H -27.122   9.967  -7.934 1.00 . A A . 209 SER H    1 1 
        6 10184 1 1  59 SER HA   H -27.270  12.421  -6.532 1.00 . A A . 209 SER HA   1 1 
        6 10185 1 1  59 SER HB2  H -24.818  10.708  -7.028 1.00 . A A . 209 SER HB2  1 1 
        6 10186 1 1  59 SER HB3  H -25.070  11.847  -5.686 1.00 . A A . 209 SER HB3  1 1 
        6 10187 1 1  59 SER HG   H -26.223   9.322  -6.164 1.00 . A A . 209 SER HG   1 1 
        6 10188 1 1  59 SER N    N -27.359  10.954  -7.998 1.00 . A A . 209 SER N    1 1 
        6 10189 1 1  59 SER O    O -25.805  14.137  -7.683 1.00 . A A . 209 SER O    1 1 
        6 10190 1 1  59 SER OG   O -26.190  10.122  -5.621 1.00 . A A . 209 SER OG   1 1 
        6 10191 1 1  60 ILE C    C -25.725  14.432 -10.703 1.00 . A A . 210 ILE C    1 1 
        6 10192 1 1  60 ILE CA   C -24.680  13.501 -10.100 1.00 . A A . 210 ILE CA   1 1 
        6 10193 1 1  60 ILE CB   C -23.878  12.748 -11.203 1.00 . A A . 210 ILE CB   1 1 
        6 10194 1 1  60 ILE CD1  C -22.028  10.967 -11.359 1.00 . A A . 210 ILE CD1  1 1 
        6 10195 1 1  60 ILE CG1  C -22.684  12.041 -10.530 1.00 . A A . 210 ILE CG1  1 1 
        6 10196 1 1  60 ILE CG2  C -23.424  13.708 -12.334 1.00 . A A . 210 ILE CG2  1 1 
        6 10197 1 1  60 ILE H    H -25.405  11.582  -9.471 1.00 . A A . 210 ILE H    1 1 
        6 10198 1 1  60 ILE HA   H -23.985  14.105  -9.519 1.00 . A A . 210 ILE HA   1 1 
        6 10199 1 1  60 ILE HB   H -24.520  12.003 -11.646 1.00 . A A . 210 ILE HB   1 1 
        6 10200 1 1  60 ILE HD11 H -21.561  11.409 -12.239 1.00 . A A . 210 ILE HD11 1 1 
        6 10201 1 1  60 ILE HD12 H -21.264  10.467 -10.762 1.00 . A A . 210 ILE HD12 1 1 
        6 10202 1 1  60 ILE HD13 H -22.774  10.233 -11.665 1.00 . A A . 210 ILE HD13 1 1 
        6 10203 1 1  60 ILE HG12 H -21.936  12.790 -10.274 1.00 . A A . 210 ILE HG12 1 1 
        6 10204 1 1  60 ILE HG13 H -23.028  11.579  -9.607 1.00 . A A . 210 ILE HG13 1 1 
        6 10205 1 1  60 ILE HG21 H -22.763  13.183 -13.026 1.00 . A A . 210 ILE HG21 1 1 
        6 10206 1 1  60 ILE HG22 H -24.295  14.064 -12.886 1.00 . A A . 210 ILE HG22 1 1 
        6 10207 1 1  60 ILE HG23 H -22.896  14.559 -11.912 1.00 . A A . 210 ILE HG23 1 1 
        6 10208 1 1  60 ILE N    N -25.351  12.557  -9.204 1.00 . A A . 210 ILE N    1 1 
        6 10209 1 1  60 ILE O    O -25.515  15.639 -10.787 1.00 . A A . 210 ILE O    1 1 
        6 10210 1 1  61 ARG C    C -28.446  15.715 -10.676 1.00 . A A . 211 ARG C    1 1 
        6 10211 1 1  61 ARG CA   C -27.932  14.694 -11.689 1.00 . A A . 211 ARG CA   1 1 
        6 10212 1 1  61 ARG CB   C -29.056  13.780 -12.183 1.00 . A A . 211 ARG CB   1 1 
        6 10213 1 1  61 ARG CD   C -30.907  13.396 -13.801 1.00 . A A . 211 ARG CD   1 1 
        6 10214 1 1  61 ARG CG   C -30.059  14.458 -13.105 1.00 . A A . 211 ARG CG   1 1 
        6 10215 1 1  61 ARG CZ   C -33.064  14.323 -14.658 1.00 . A A . 211 ARG CZ   1 1 
        6 10216 1 1  61 ARG H    H -27.007  12.882 -11.008 1.00 . A A . 211 ARG H    1 1 
        6 10217 1 1  61 ARG HA   H -27.523  15.241 -12.540 1.00 . A A . 211 ARG HA   1 1 
        6 10218 1 1  61 ARG HB2  H -28.599  12.959 -12.732 1.00 . A A . 211 ARG HB2  1 1 
        6 10219 1 1  61 ARG HB3  H -29.585  13.362 -11.324 1.00 . A A . 211 ARG HB3  1 1 
        6 10220 1 1  61 ARG HD2  H -30.233  12.678 -14.275 1.00 . A A . 211 ARG HD2  1 1 
        6 10221 1 1  61 ARG HD3  H -31.501  12.868 -13.056 1.00 . A A . 211 ARG HD3  1 1 
        6 10222 1 1  61 ARG HE   H -31.399  14.074 -15.756 1.00 . A A . 211 ARG HE   1 1 
        6 10223 1 1  61 ARG HG2  H -30.699  15.125 -12.528 1.00 . A A . 211 ARG HG2  1 1 
        6 10224 1 1  61 ARG HG3  H -29.521  15.033 -13.859 1.00 . A A . 211 ARG HG3  1 1 
        6 10225 1 1  61 ARG HH11 H -33.176  13.861 -12.705 1.00 . A A . 211 ARG HH11 1 1 
        6 10226 1 1  61 ARG HH12 H -34.637  14.497 -13.412 1.00 . A A . 211 ARG HH12 1 1 
        6 10227 1 1  61 ARG HH21 H -33.300  14.876 -16.575 1.00 . A A . 211 ARG HH21 1 1 
        6 10228 1 1  61 ARG HH22 H -34.698  15.065 -15.555 1.00 . A A . 211 ARG HH22 1 1 
        6 10229 1 1  61 ARG N    N -26.863  13.883 -11.103 1.00 . A A . 211 ARG N    1 1 
        6 10230 1 1  61 ARG NE   N -31.794  13.962 -14.836 1.00 . A A . 211 ARG NE   1 1 
        6 10231 1 1  61 ARG NH1  N -33.674  14.216 -13.503 1.00 . A A . 211 ARG NH1  1 1 
        6 10232 1 1  61 ARG NH2  N -33.736  14.790 -15.673 1.00 . A A . 211 ARG NH2  1 1 
        6 10233 1 1  61 ARG O    O -28.731  16.850 -11.034 1.00 . A A . 211 ARG O    1 1 
        6 10234 1 1  62 HIS C    C -27.946  17.389  -8.227 1.00 . A A . 212 HIS C    1 1 
        6 10235 1 1  62 HIS CA   C -28.939  16.233  -8.345 1.00 . A A . 212 HIS CA   1 1 
        6 10236 1 1  62 HIS CB   C -29.004  15.481  -7.010 1.00 . A A . 212 HIS CB   1 1 
        6 10237 1 1  62 HIS CD2  C -28.357  16.994  -5.000 1.00 . A A . 212 HIS CD2  1 1 
        6 10238 1 1  62 HIS CE1  C -30.310  17.537  -4.313 1.00 . A A . 212 HIS CE1  1 1 
        6 10239 1 1  62 HIS CG   C -29.242  16.372  -5.830 1.00 . A A . 212 HIS CG   1 1 
        6 10240 1 1  62 HIS H    H -28.315  14.358  -9.170 1.00 . A A . 212 HIS H    1 1 
        6 10241 1 1  62 HIS HA   H -29.922  16.645  -8.572 1.00 . A A . 212 HIS HA   1 1 
        6 10242 1 1  62 HIS HB2  H -29.798  14.735  -7.060 1.00 . A A . 212 HIS HB2  1 1 
        6 10243 1 1  62 HIS HB3  H -28.061  14.964  -6.857 1.00 . A A . 212 HIS HB3  1 1 
        6 10244 1 1  62 HIS HD1  H -31.368  16.439  -5.739 1.00 . A A . 212 HIS HD1  1 1 
        6 10245 1 1  62 HIS HD2  H -27.281  16.927  -5.078 1.00 . A A . 212 HIS HD2  1 1 
        6 10246 1 1  62 HIS HE1  H -31.119  17.974  -3.744 1.00 . A A . 212 HIS HE1  1 1 
        6 10247 1 1  62 HIS N    N -28.536  15.321  -9.416 1.00 . A A . 212 HIS N    1 1 
        6 10248 1 1  62 HIS ND1  N -30.480  16.732  -5.361 1.00 . A A . 212 HIS ND1  1 1 
        6 10249 1 1  62 HIS NE2  N -29.034  17.729  -4.050 1.00 . A A . 212 HIS NE2  1 1 
        6 10250 1 1  62 HIS O    O -28.341  18.542  -8.144 1.00 . A A . 212 HIS O    1 1 
        6 10251 1 1  63 ASN C    C -25.658  19.088  -9.278 1.00 . A A . 213 ASN C    1 1 
        6 10252 1 1  63 ASN CA   C -25.624  18.116  -8.096 1.00 . A A . 213 ASN CA   1 1 
        6 10253 1 1  63 ASN CB   C -24.234  17.481  -8.000 1.00 . A A . 213 ASN CB   1 1 
        6 10254 1 1  63 ASN CG   C -23.831  17.168  -6.579 1.00 . A A . 213 ASN CG   1 1 
        6 10255 1 1  63 ASN H    H -26.367  16.112  -8.319 1.00 . A A . 213 ASN H    1 1 
        6 10256 1 1  63 ASN HA   H -25.815  18.687  -7.186 1.00 . A A . 213 ASN HA   1 1 
        6 10257 1 1  63 ASN HB2  H -24.217  16.566  -8.588 1.00 . A A . 213 ASN HB2  1 1 
        6 10258 1 1  63 ASN HB3  H -23.504  18.176  -8.414 1.00 . A A . 213 ASN HB3  1 1 
        6 10259 1 1  63 ASN HD21 H -24.203  15.933  -5.053 1.00 . A A . 213 ASN HD21 1 1 
        6 10260 1 1  63 ASN HD22 H -25.126  15.629  -6.507 1.00 . A A . 213 ASN HD22 1 1 
        6 10261 1 1  63 ASN N    N -26.655  17.080  -8.231 1.00 . A A . 213 ASN N    1 1 
        6 10262 1 1  63 ASN ND2  N -24.435  16.166  -6.001 1.00 . A A . 213 ASN ND2  1 1 
        6 10263 1 1  63 ASN O    O -25.438  20.283  -9.114 1.00 . A A . 213 ASN O    1 1 
        6 10264 1 1  63 ASN OD1  O -22.969  17.822  -6.014 1.00 . A A . 213 ASN OD1  1 1 
        6 10265 1 1  64 LEU C    C -27.283  20.317 -11.595 1.00 . A A . 214 LEU C    1 1 
        6 10266 1 1  64 LEU CA   C -26.041  19.430 -11.656 1.00 . A A . 214 LEU CA   1 1 
        6 10267 1 1  64 LEU CB   C -26.107  18.569 -12.920 1.00 . A A . 214 LEU CB   1 1 
        6 10268 1 1  64 LEU CD1  C -25.136  16.815 -14.387 1.00 . A A . 214 LEU CD1  1 1 
        6 10269 1 1  64 LEU CD2  C -23.723  18.760 -13.762 1.00 . A A . 214 LEU CD2  1 1 
        6 10270 1 1  64 LEU CG   C -24.822  17.812 -13.294 1.00 . A A . 214 LEU CG   1 1 
        6 10271 1 1  64 LEU H    H -26.094  17.582 -10.568 1.00 . A A . 214 LEU H    1 1 
        6 10272 1 1  64 LEU HA   H -25.164  20.074 -11.708 1.00 . A A . 214 LEU HA   1 1 
        6 10273 1 1  64 LEU HB2  H -26.908  17.843 -12.792 1.00 . A A . 214 LEU HB2  1 1 
        6 10274 1 1  64 LEU HB3  H -26.373  19.213 -13.757 1.00 . A A . 214 LEU HB3  1 1 
        6 10275 1 1  64 LEU HD11 H -25.866  16.096 -14.022 1.00 . A A . 214 LEU HD11 1 1 
        6 10276 1 1  64 LEU HD12 H -25.537  17.332 -15.260 1.00 . A A . 214 LEU HD12 1 1 
        6 10277 1 1  64 LEU HD13 H -24.226  16.286 -14.671 1.00 . A A . 214 LEU HD13 1 1 
        6 10278 1 1  64 LEU HD21 H -22.878  18.185 -14.141 1.00 . A A . 214 LEU HD21 1 1 
        6 10279 1 1  64 LEU HD22 H -24.102  19.406 -14.555 1.00 . A A . 214 LEU HD22 1 1 
        6 10280 1 1  64 LEU HD23 H -23.388  19.370 -12.926 1.00 . A A . 214 LEU HD23 1 1 
        6 10281 1 1  64 LEU HG   H -24.462  17.267 -12.423 1.00 . A A . 214 LEU HG   1 1 
        6 10282 1 1  64 LEU N    N -25.944  18.579 -10.468 1.00 . A A . 214 LEU N    1 1 
        6 10283 1 1  64 LEU O    O -27.278  21.432 -12.100 1.00 . A A . 214 LEU O    1 1 
        6 10284 1 1  65 SER C    C -29.478  21.797  -9.975 1.00 . A A . 215 SER C    1 1 
        6 10285 1 1  65 SER CA   C -29.604  20.558 -10.859 1.00 . A A . 215 SER CA   1 1 
        6 10286 1 1  65 SER CB   C -30.703  19.654 -10.296 1.00 . A A . 215 SER CB   1 1 
        6 10287 1 1  65 SER H    H -28.287  18.901 -10.547 1.00 . A A . 215 SER H    1 1 
        6 10288 1 1  65 SER HA   H -29.902  20.883 -11.855 1.00 . A A . 215 SER HA   1 1 
        6 10289 1 1  65 SER HB2  H -30.430  19.340  -9.290 1.00 . A A . 215 SER HB2  1 1 
        6 10290 1 1  65 SER HB3  H -31.637  20.213 -10.251 1.00 . A A . 215 SER HB3  1 1 
        6 10291 1 1  65 SER HG   H -30.065  17.985 -11.100 1.00 . A A . 215 SER HG   1 1 
        6 10292 1 1  65 SER N    N -28.340  19.820 -10.964 1.00 . A A . 215 SER N    1 1 
        6 10293 1 1  65 SER O    O -30.316  22.694 -10.035 1.00 . A A . 215 SER O    1 1 
        6 10294 1 1  65 SER OG   O -30.883  18.506 -11.114 1.00 . A A . 215 SER OG   1 1 
        6 10295 1 1  66 LEU C    C -27.824  24.233  -9.146 1.00 . A A . 216 LEU C    1 1 
        6 10296 1 1  66 LEU CA   C -28.179  23.010  -8.302 1.00 . A A . 216 LEU CA   1 1 
        6 10297 1 1  66 LEU CB   C -27.035  22.721  -7.321 1.00 . A A . 216 LEU CB   1 1 
        6 10298 1 1  66 LEU CD1  C -25.940  21.294  -5.581 1.00 . A A . 216 LEU CD1  1 1 
        6 10299 1 1  66 LEU CD2  C -28.396  21.735  -5.406 1.00 . A A . 216 LEU CD2  1 1 
        6 10300 1 1  66 LEU CG   C -27.227  21.524  -6.371 1.00 . A A . 216 LEU CG   1 1 
        6 10301 1 1  66 LEU H    H -27.764  21.086  -9.146 1.00 . A A . 216 LEU H    1 1 
        6 10302 1 1  66 LEU HA   H -29.087  23.232  -7.742 1.00 . A A . 216 LEU HA   1 1 
        6 10303 1 1  66 LEU HB2  H -26.129  22.551  -7.900 1.00 . A A . 216 LEU HB2  1 1 
        6 10304 1 1  66 LEU HB3  H -26.879  23.612  -6.714 1.00 . A A . 216 LEU HB3  1 1 
        6 10305 1 1  66 LEU HD11 H -26.066  20.431  -4.926 1.00 . A A . 216 LEU HD11 1 1 
        6 10306 1 1  66 LEU HD12 H -25.117  21.102  -6.271 1.00 . A A . 216 LEU HD12 1 1 
        6 10307 1 1  66 LEU HD13 H -25.713  22.174  -4.979 1.00 . A A . 216 LEU HD13 1 1 
        6 10308 1 1  66 LEU HD21 H -29.326  21.816  -5.966 1.00 . A A . 216 LEU HD21 1 1 
        6 10309 1 1  66 LEU HD22 H -28.468  20.883  -4.728 1.00 . A A . 216 LEU HD22 1 1 
        6 10310 1 1  66 LEU HD23 H -28.240  22.645  -4.828 1.00 . A A . 216 LEU HD23 1 1 
        6 10311 1 1  66 LEU HG   H -27.425  20.637  -6.965 1.00 . A A . 216 LEU HG   1 1 
        6 10312 1 1  66 LEU N    N -28.425  21.853  -9.167 1.00 . A A . 216 LEU N    1 1 
        6 10313 1 1  66 LEU O    O -27.965  25.353  -8.679 1.00 . A A . 216 LEU O    1 1 
        6 10314 1 1  67 HIS C    C -26.249  26.243 -11.122 1.00 . A A . 217 HIS C    1 1 
        6 10315 1 1  67 HIS CA   C -27.042  24.953 -11.437 1.00 . A A . 217 HIS CA   1 1 
        6 10316 1 1  67 HIS CB   C -28.317  25.318 -12.217 1.00 . A A . 217 HIS CB   1 1 
        6 10317 1 1  67 HIS CD2  C -29.433  27.489 -11.322 1.00 . A A . 217 HIS CD2  1 1 
        6 10318 1 1  67 HIS CE1  C -30.992  26.623 -10.135 1.00 . A A . 217 HIS CE1  1 1 
        6 10319 1 1  67 HIS CG   C -29.300  26.138 -11.438 1.00 . A A . 217 HIS CG   1 1 
        6 10320 1 1  67 HIS H    H -27.280  22.995 -10.638 1.00 . A A . 217 HIS H    1 1 
        6 10321 1 1  67 HIS HA   H -26.417  24.406 -12.143 1.00 . A A . 217 HIS HA   1 1 
        6 10322 1 1  67 HIS HB2  H -28.032  25.875 -13.110 1.00 . A A . 217 HIS HB2  1 1 
        6 10323 1 1  67 HIS HB3  H -28.807  24.398 -12.535 1.00 . A A . 217 HIS HB3  1 1 
        6 10324 1 1  67 HIS HD1  H -30.499  24.626 -10.525 1.00 . A A . 217 HIS HD1  1 1 
        6 10325 1 1  67 HIS HD2  H -28.798  28.218 -11.807 1.00 . A A . 217 HIS HD2  1 1 
        6 10326 1 1  67 HIS HE1  H -31.840  26.502  -9.475 1.00 . A A . 217 HIS HE1  1 1 
        6 10327 1 1  67 HIS N    N -27.379  23.968 -10.378 1.00 . A A . 217 HIS N    1 1 
        6 10328 1 1  67 HIS ND1  N -30.310  25.614 -10.669 1.00 . A A . 217 HIS ND1  1 1 
        6 10329 1 1  67 HIS NE2  N -30.502  27.790 -10.500 1.00 . A A . 217 HIS NE2  1 1 
        6 10330 1 1  67 HIS O    O -26.024  27.054 -12.009 1.00 . A A . 217 HIS O    1 1 
        6 10331 1 1  68 SER C    C -23.725  27.725 -10.228 1.00 . A A . 218 SER C    1 1 
        6 10332 1 1  68 SER CA   C -25.071  27.635  -9.512 1.00 . A A . 218 SER CA   1 1 
        6 10333 1 1  68 SER CB   C -24.865  27.625  -8.001 1.00 . A A . 218 SER CB   1 1 
        6 10334 1 1  68 SER H    H -26.019  25.755  -9.170 1.00 . A A . 218 SER H    1 1 
        6 10335 1 1  68 SER HA   H -25.664  28.510  -9.781 1.00 . A A . 218 SER HA   1 1 
        6 10336 1 1  68 SER HB2  H -23.797  27.616  -7.780 1.00 . A A . 218 SER HB2  1 1 
        6 10337 1 1  68 SER HB3  H -25.317  28.517  -7.566 1.00 . A A . 218 SER HB3  1 1 
        6 10338 1 1  68 SER HG   H -26.435  26.579  -7.474 1.00 . A A . 218 SER HG   1 1 
        6 10339 1 1  68 SER N    N -25.813  26.435  -9.889 1.00 . A A . 218 SER N    1 1 
        6 10340 1 1  68 SER O    O -23.308  28.798 -10.651 1.00 . A A . 218 SER O    1 1 
        6 10341 1 1  68 SER OG   O -25.474  26.464  -7.447 1.00 . A A . 218 SER OG   1 1 
        6 10342 1 1  69 LYS C    C -21.783  25.680 -12.338 1.00 . A A . 219 LYS C    1 1 
        6 10343 1 1  69 LYS CA   C -21.768  26.555 -11.095 1.00 . A A . 219 LYS CA   1 1 
        6 10344 1 1  69 LYS CB   C -20.604  26.134 -10.190 1.00 . A A . 219 LYS CB   1 1 
        6 10345 1 1  69 LYS CD   C -19.173  28.264 -10.745 1.00 . A A . 219 LYS CD   1 1 
        6 10346 1 1  69 LYS CE   C -18.355  27.554 -11.848 1.00 . A A . 219 LYS CE   1 1 
        6 10347 1 1  69 LYS CG   C -19.746  27.308  -9.648 1.00 . A A . 219 LYS CG   1 1 
        6 10348 1 1  69 LYS H    H -23.399  25.746  -9.948 1.00 . A A . 219 LYS H    1 1 
        6 10349 1 1  69 LYS HA   H -21.573  27.562 -11.447 1.00 . A A . 219 LYS HA   1 1 
        6 10350 1 1  69 LYS HB2  H -21.005  25.572  -9.345 1.00 . A A . 219 LYS HB2  1 1 
        6 10351 1 1  69 LYS HB3  H -19.955  25.463 -10.755 1.00 . A A . 219 LYS HB3  1 1 
        6 10352 1 1  69 LYS HD2  H -19.999  28.795 -11.217 1.00 . A A . 219 LYS HD2  1 1 
        6 10353 1 1  69 LYS HD3  H -18.538  29.007 -10.261 1.00 . A A . 219 LYS HD3  1 1 
        6 10354 1 1  69 LYS HE2  H -18.957  26.761 -12.286 1.00 . A A . 219 LYS HE2  1 1 
        6 10355 1 1  69 LYS HE3  H -18.133  28.280 -12.633 1.00 . A A . 219 LYS HE3  1 1 
        6 10356 1 1  69 LYS HG2  H -20.360  27.900  -8.969 1.00 . A A . 219 LYS HG2  1 1 
        6 10357 1 1  69 LYS HG3  H -18.915  26.893  -9.078 1.00 . A A . 219 LYS HG3  1 1 
        6 10358 1 1  69 LYS HZ1  H -16.561  26.566 -12.128 1.00 . A A . 219 LYS HZ1  1 1 
        6 10359 1 1  69 LYS HZ2  H -16.506  27.702 -10.934 1.00 . A A . 219 LYS HZ2  1 1 
        6 10360 1 1  69 LYS HZ3  H -17.260  26.258 -10.666 1.00 . A A . 219 LYS HZ3  1 1 
        6 10361 1 1  69 LYS N    N -23.037  26.593 -10.355 1.00 . A A . 219 LYS N    1 1 
        6 10362 1 1  69 LYS NZ   N -17.067  26.974 -11.353 1.00 . A A . 219 LYS NZ   1 1 
        6 10363 1 1  69 LYS O    O -20.873  25.778 -13.156 1.00 . A A . 219 LYS O    1 1 
        6 10364 1 1  70 PHE C    C -23.888  24.504 -14.590 1.00 . A A . 220 PHE C    1 1 
        6 10365 1 1  70 PHE CA   C -22.858  23.938 -13.634 1.00 . A A . 220 PHE CA   1 1 
        6 10366 1 1  70 PHE CB   C -23.268  22.523 -13.211 1.00 . A A . 220 PHE CB   1 1 
        6 10367 1 1  70 PHE CD1  C -22.706  21.524 -10.952 1.00 . A A . 220 PHE CD1  1 1 
        6 10368 1 1  70 PHE CD2  C -20.978  21.571 -12.659 1.00 . A A . 220 PHE CD2  1 1 
        6 10369 1 1  70 PHE CE1  C -21.808  20.897 -10.054 1.00 . A A . 220 PHE CE1  1 1 
        6 10370 1 1  70 PHE CE2  C -20.076  20.944 -11.767 1.00 . A A . 220 PHE CE2  1 1 
        6 10371 1 1  70 PHE CG   C -22.299  21.866 -12.259 1.00 . A A . 220 PHE CG   1 1 
        6 10372 1 1  70 PHE CZ   C -20.492  20.608 -10.465 1.00 . A A . 220 PHE CZ   1 1 
        6 10373 1 1  70 PHE H    H -23.519  24.794 -11.802 1.00 . A A . 220 PHE H    1 1 
        6 10374 1 1  70 PHE HA   H -21.892  23.897 -14.133 1.00 . A A . 220 PHE HA   1 1 
        6 10375 1 1  70 PHE HB2  H -24.250  22.566 -12.738 1.00 . A A . 220 PHE HB2  1 1 
        6 10376 1 1  70 PHE HB3  H -23.346  21.905 -14.106 1.00 . A A . 220 PHE HB3  1 1 
        6 10377 1 1  70 PHE HD1  H -23.714  21.734 -10.630 1.00 . A A . 220 PHE HD1  1 1 
        6 10378 1 1  70 PHE HD2  H -20.647  21.814 -13.658 1.00 . A A . 220 PHE HD2  1 1 
        6 10379 1 1  70 PHE HE1  H -22.137  20.633  -9.058 1.00 . A A . 220 PHE HE1  1 1 
        6 10380 1 1  70 PHE HE2  H -19.069  20.715 -12.088 1.00 . A A . 220 PHE HE2  1 1 
        6 10381 1 1  70 PHE HZ   H -19.806  20.132  -9.786 1.00 . A A . 220 PHE HZ   1 1 
        6 10382 1 1  70 PHE N    N -22.783  24.830 -12.480 1.00 . A A . 220 PHE N    1 1 
        6 10383 1 1  70 PHE O    O -24.990  24.841 -14.176 1.00 . A A . 220 PHE O    1 1 
        6 10384 1 1  71 ILE C    C -24.625  24.007 -17.911 1.00 . A A . 221 ILE C    1 1 
        6 10385 1 1  71 ILE CA   C -24.436  25.117 -16.881 1.00 . A A . 221 ILE CA   1 1 
        6 10386 1 1  71 ILE CB   C -23.904  26.450 -17.528 1.00 . A A . 221 ILE CB   1 1 
        6 10387 1 1  71 ILE CD1  C -22.237  27.412 -19.259 1.00 . A A . 221 ILE CD1  1 1 
        6 10388 1 1  71 ILE CG1  C -22.672  26.197 -18.410 1.00 . A A . 221 ILE CG1  1 1 
        6 10389 1 1  71 ILE CG2  C -23.540  27.469 -16.433 1.00 . A A . 221 ILE CG2  1 1 
        6 10390 1 1  71 ILE H    H -22.607  24.288 -16.152 1.00 . A A . 221 ILE H    1 1 
        6 10391 1 1  71 ILE HA   H -25.401  25.326 -16.421 1.00 . A A . 221 ILE HA   1 1 
        6 10392 1 1  71 ILE HB   H -24.690  26.871 -18.149 1.00 . A A . 221 ILE HB   1 1 
        6 10393 1 1  71 ILE HD11 H -23.078  27.761 -19.861 1.00 . A A . 221 ILE HD11 1 1 
        6 10394 1 1  71 ILE HD12 H -21.894  28.217 -18.613 1.00 . A A . 221 ILE HD12 1 1 
        6 10395 1 1  71 ILE HD13 H -21.422  27.119 -19.921 1.00 . A A . 221 ILE HD13 1 1 
        6 10396 1 1  71 ILE HG12 H -21.838  25.902 -17.772 1.00 . A A . 221 ILE HG12 1 1 
        6 10397 1 1  71 ILE HG13 H -22.890  25.379 -19.090 1.00 . A A . 221 ILE HG13 1 1 
        6 10398 1 1  71 ILE HG21 H -23.310  28.437 -16.888 1.00 . A A . 221 ILE HG21 1 1 
        6 10399 1 1  71 ILE HG22 H -24.377  27.587 -15.743 1.00 . A A . 221 ILE HG22 1 1 
        6 10400 1 1  71 ILE HG23 H -22.665  27.118 -15.887 1.00 . A A . 221 ILE HG23 1 1 
        6 10401 1 1  71 ILE N    N -23.532  24.598 -15.860 1.00 . A A . 221 ILE N    1 1 
        6 10402 1 1  71 ILE O    O -23.846  23.046 -17.950 1.00 . A A . 221 ILE O    1 1 
        6 10403 1 1  72 ARG C    C -26.007  23.685 -21.110 1.00 . A A . 222 ARG C    1 1 
        6 10404 1 1  72 ARG CA   C -26.000  23.097 -19.710 1.00 . A A . 222 ARG CA   1 1 
        6 10405 1 1  72 ARG CB   C -27.388  22.542 -19.386 1.00 . A A . 222 ARG CB   1 1 
        6 10406 1 1  72 ARG CD   C -29.327  21.149 -20.157 1.00 . A A . 222 ARG CD   1 1 
        6 10407 1 1  72 ARG CG   C -27.827  21.377 -20.276 1.00 . A A . 222 ARG CG   1 1 
        6 10408 1 1  72 ARG CZ   C -31.401  22.423 -20.706 1.00 . A A . 222 ARG CZ   1 1 
        6 10409 1 1  72 ARG H    H -26.247  24.949 -18.678 1.00 . A A . 222 ARG H    1 1 
        6 10410 1 1  72 ARG HA   H -25.269  22.291 -19.665 1.00 . A A . 222 ARG HA   1 1 
        6 10411 1 1  72 ARG HB2  H -27.401  22.213 -18.348 1.00 . A A . 222 ARG HB2  1 1 
        6 10412 1 1  72 ARG HB3  H -28.103  23.355 -19.491 1.00 . A A . 222 ARG HB3  1 1 
        6 10413 1 1  72 ARG HD2  H -29.595  20.243 -20.706 1.00 . A A . 222 ARG HD2  1 1 
        6 10414 1 1  72 ARG HD3  H -29.585  21.020 -19.106 1.00 . A A . 222 ARG HD3  1 1 
        6 10415 1 1  72 ARG HE   H -29.532  23.040 -21.113 1.00 . A A . 222 ARG HE   1 1 
        6 10416 1 1  72 ARG HG2  H -27.591  21.603 -21.314 1.00 . A A . 222 ARG HG2  1 1 
        6 10417 1 1  72 ARG HG3  H -27.293  20.474 -19.978 1.00 . A A . 222 ARG HG3  1 1 
        6 10418 1 1  72 ARG HH11 H -31.799  20.669 -19.812 1.00 . A A . 222 ARG HH11 1 1 
        6 10419 1 1  72 ARG HH12 H -33.190  21.639 -20.220 1.00 . A A . 222 ARG HH12 1 1 
        6 10420 1 1  72 ARG HH21 H -31.350  24.219 -21.600 1.00 . A A . 222 ARG HH21 1 1 
        6 10421 1 1  72 ARG HH22 H -32.936  23.605 -21.230 1.00 . A A . 222 ARG HH22 1 1 
        6 10422 1 1  72 ARG N    N -25.660  24.127 -18.729 1.00 . A A . 222 ARG N    1 1 
        6 10423 1 1  72 ARG NE   N -30.079  22.294 -20.709 1.00 . A A . 222 ARG NE   1 1 
        6 10424 1 1  72 ARG NH1  N -32.192  21.506 -20.206 1.00 . A A . 222 ARG NH1  1 1 
        6 10425 1 1  72 ARG NH2  N -31.936  23.496 -21.217 1.00 . A A . 222 ARG NH2  1 1 
        6 10426 1 1  72 ARG O    O -26.682  24.678 -21.357 1.00 . A A . 222 ARG O    1 1 
        6 10427 1 1  73 VAL C    C -26.027  22.531 -24.246 1.00 . A A . 223 VAL C    1 1 
        6 10428 1 1  73 VAL CA   C -25.226  23.506 -23.413 1.00 . A A . 223 VAL CA   1 1 
        6 10429 1 1  73 VAL CB   C -23.787  23.532 -24.009 1.00 . A A . 223 VAL CB   1 1 
        6 10430 1 1  73 VAL CG1  C -23.700  24.512 -25.167 1.00 . A A . 223 VAL CG1  1 1 
        6 10431 1 1  73 VAL CG2  C -22.756  23.868 -22.952 1.00 . A A . 223 VAL CG2  1 1 
        6 10432 1 1  73 VAL H    H -24.743  22.239 -21.761 1.00 . A A . 223 VAL H    1 1 
        6 10433 1 1  73 VAL HA   H -25.663  24.501 -23.496 1.00 . A A . 223 VAL HA   1 1 
        6 10434 1 1  73 VAL HB   H -23.561  22.555 -24.405 1.00 . A A . 223 VAL HB   1 1 
        6 10435 1 1  73 VAL HG11 H -24.358  24.177 -25.974 1.00 . A A . 223 VAL HG11 1 1 
        6 10436 1 1  73 VAL HG12 H -23.992  25.508 -24.838 1.00 . A A . 223 VAL HG12 1 1 
        6 10437 1 1  73 VAL HG13 H -22.677  24.536 -25.542 1.00 . A A . 223 VAL HG13 1 1 
        6 10438 1 1  73 VAL HG21 H -23.007  24.817 -22.477 1.00 . A A . 223 VAL HG21 1 1 
        6 10439 1 1  73 VAL HG22 H -22.720  23.078 -22.206 1.00 . A A . 223 VAL HG22 1 1 
        6 10440 1 1  73 VAL HG23 H -21.774  23.945 -23.421 1.00 . A A . 223 VAL HG23 1 1 
        6 10441 1 1  73 VAL N    N -25.277  23.063 -22.019 1.00 . A A . 223 VAL N    1 1 
        6 10442 1 1  73 VAL O    O -26.023  21.319 -23.993 1.00 . A A . 223 VAL O    1 1 
        6 10443 1 1  74 GLN C    C -26.350  21.493 -27.018 1.00 . A A . 224 GLN C    1 1 
        6 10444 1 1  74 GLN CA   C -27.419  22.201 -26.183 1.00 . A A . 224 GLN CA   1 1 
        6 10445 1 1  74 GLN CB   C -28.358  23.032 -27.062 1.00 . A A . 224 GLN CB   1 1 
        6 10446 1 1  74 GLN CD   C -30.530  24.332 -27.083 1.00 . A A . 224 GLN CD   1 1 
        6 10447 1 1  74 GLN CG   C -29.381  23.823 -26.246 1.00 . A A . 224 GLN CG   1 1 
        6 10448 1 1  74 GLN H    H -26.707  24.047 -25.397 1.00 . A A . 224 GLN H    1 1 
        6 10449 1 1  74 GLN HA   H -27.998  21.462 -25.631 1.00 . A A . 224 GLN HA   1 1 
        6 10450 1 1  74 GLN HB2  H -27.768  23.727 -27.659 1.00 . A A . 224 GLN HB2  1 1 
        6 10451 1 1  74 GLN HB3  H -28.890  22.359 -27.735 1.00 . A A . 224 GLN HB3  1 1 
        6 10452 1 1  74 GLN HE21 H -31.090  25.816 -28.301 1.00 . A A . 224 GLN HE21 1 1 
        6 10453 1 1  74 GLN HE22 H -29.464  25.932 -27.679 1.00 . A A . 224 GLN HE22 1 1 
        6 10454 1 1  74 GLN HG2  H -29.785  23.175 -25.469 1.00 . A A . 224 GLN HG2  1 1 
        6 10455 1 1  74 GLN HG3  H -28.884  24.668 -25.771 1.00 . A A . 224 GLN HG3  1 1 
        6 10456 1 1  74 GLN N    N -26.708  23.051 -25.249 1.00 . A A . 224 GLN N    1 1 
        6 10457 1 1  74 GLN NE2  N -30.343  25.450 -27.735 1.00 . A A . 224 GLN NE2  1 1 
        6 10458 1 1  74 GLN O    O -25.208  21.941 -27.082 1.00 . A A . 224 GLN O    1 1 
        6 10459 1 1  74 GLN OE1  O -31.579  23.720 -27.128 1.00 . A A . 224 GLN OE1  1 1 
        6 10460 1 1  75 ASN C    C -26.192  19.825 -29.925 1.00 . A A . 225 ASN C    1 1 
        6 10461 1 1  75 ASN CA   C -25.802  19.611 -28.463 1.00 . A A . 225 ASN CA   1 1 
        6 10462 1 1  75 ASN CB   C -25.891  18.132 -28.071 1.00 . A A . 225 ASN CB   1 1 
        6 10463 1 1  75 ASN CG   C -24.564  17.432 -28.170 1.00 . A A . 225 ASN CG   1 1 
        6 10464 1 1  75 ASN H    H -27.661  20.069 -27.558 1.00 . A A . 225 ASN H    1 1 
        6 10465 1 1  75 ASN HA   H -24.780  19.962 -28.313 1.00 . A A . 225 ASN HA   1 1 
        6 10466 1 1  75 ASN HB2  H -26.239  18.064 -27.043 1.00 . A A . 225 ASN HB2  1 1 
        6 10467 1 1  75 ASN HB3  H -26.611  17.630 -28.715 1.00 . A A . 225 ASN HB3  1 1 
        6 10468 1 1  75 ASN HD21 H -23.331  16.231 -27.172 1.00 . A A . 225 ASN HD21 1 1 
        6 10469 1 1  75 ASN HD22 H -24.850  16.601 -26.374 1.00 . A A . 225 ASN HD22 1 1 
        6 10470 1 1  75 ASN N    N -26.720  20.388 -27.638 1.00 . A A . 225 ASN N    1 1 
        6 10471 1 1  75 ASN ND2  N -24.223  16.695 -27.161 1.00 . A A . 225 ASN ND2  1 1 
        6 10472 1 1  75 ASN O    O -27.056  20.645 -30.202 1.00 . A A . 225 ASN O    1 1 
        6 10473 1 1  75 ASN OD1  O -23.854  17.566 -29.142 1.00 . A A . 225 ASN OD1  1 1 
        6 10474 1 1  76 GLU C    C -27.340  19.029 -32.595 1.00 . A A . 226 GLU C    1 1 
        6 10475 1 1  76 GLU CA   C -25.848  19.172 -32.277 1.00 . A A . 226 GLU CA   1 1 
        6 10476 1 1  76 GLU CB   C -25.084  18.066 -33.019 1.00 . A A . 226 GLU CB   1 1 
        6 10477 1 1  76 GLU CD   C -22.920  19.269 -33.561 1.00 . A A . 226 GLU CD   1 1 
        6 10478 1 1  76 GLU CG   C -23.566  18.098 -32.842 1.00 . A A . 226 GLU CG   1 1 
        6 10479 1 1  76 GLU H    H -24.862  18.416 -30.533 1.00 . A A . 226 GLU H    1 1 
        6 10480 1 1  76 GLU HA   H -25.511  20.147 -32.639 1.00 . A A . 226 GLU HA   1 1 
        6 10481 1 1  76 GLU HB2  H -25.447  17.104 -32.657 1.00 . A A . 226 GLU HB2  1 1 
        6 10482 1 1  76 GLU HB3  H -25.313  18.136 -34.082 1.00 . A A . 226 GLU HB3  1 1 
        6 10483 1 1  76 GLU HG2  H -23.325  18.151 -31.781 1.00 . A A . 226 GLU HG2  1 1 
        6 10484 1 1  76 GLU HG3  H -23.150  17.172 -33.241 1.00 . A A . 226 GLU HG3  1 1 
        6 10485 1 1  76 GLU N    N -25.572  19.079 -30.833 1.00 . A A . 226 GLU N    1 1 
        6 10486 1 1  76 GLU O    O -27.848  19.621 -33.539 1.00 . A A . 226 GLU O    1 1 
        6 10487 1 1  76 GLU OE1  O -22.534  19.103 -34.735 1.00 . A A . 226 GLU OE1  1 1 
        6 10488 1 1  76 GLU OE2  O -22.791  20.351 -32.945 1.00 . A A . 226 GLU OE2  1 1 
        6 10489 1 1  77 GLY C    C -30.012  17.197 -30.878 1.00 . A A . 227 GLY C    1 1 
        6 10490 1 1  77 GLY CA   C -29.470  18.105 -31.954 1.00 . A A . 227 GLY CA   1 1 
        6 10491 1 1  77 GLY H    H -27.610  17.741 -31.054 1.00 . A A . 227 GLY H    1 1 
        6 10492 1 1  77 GLY HA2  H -29.946  19.083 -31.881 1.00 . A A . 227 GLY HA2  1 1 
        6 10493 1 1  77 GLY HA3  H -29.679  17.675 -32.933 1.00 . A A . 227 GLY HA3  1 1 
        6 10494 1 1  77 GLY N    N -28.045  18.244 -31.793 1.00 . A A . 227 GLY N    1 1 
        6 10495 1 1  77 GLY O    O -29.921  17.463 -29.682 1.00 . A A . 227 GLY O    1 1 
        6 10496 1 1  78 THR C    C -30.469  13.803 -30.410 1.00 . A A . 228 THR C    1 1 
        6 10497 1 1  78 THR CA   C -31.255  15.119 -30.478 1.00 . A A . 228 THR CA   1 1 
        6 10498 1 1  78 THR CB   C -32.715  14.892 -31.007 1.00 . A A . 228 THR CB   1 1 
        6 10499 1 1  78 THR CG2  C -32.729  14.316 -32.430 1.00 . A A . 228 THR CG2  1 1 
        6 10500 1 1  78 THR H    H -30.528  15.924 -32.321 1.00 . A A . 228 THR H    1 1 
        6 10501 1 1  78 THR HA   H -31.324  15.522 -29.467 1.00 . A A . 228 THR HA   1 1 
        6 10502 1 1  78 THR HB   H -33.231  15.852 -31.019 1.00 . A A . 228 THR HB   1 1 
        6 10503 1 1  78 THR HG1  H -32.917  13.183 -30.078 1.00 . A A . 228 THR HG1  1 1 
        6 10504 1 1  78 THR HG21 H -33.762  14.117 -32.722 1.00 . A A . 228 THR HG21 1 1 
        6 10505 1 1  78 THR HG22 H -32.299  15.032 -33.128 1.00 . A A . 228 THR HG22 1 1 
        6 10506 1 1  78 THR HG23 H -32.167  13.384 -32.464 1.00 . A A . 228 THR HG23 1 1 
        6 10507 1 1  78 THR N    N -30.569  16.095 -31.334 1.00 . A A . 228 THR N    1 1 
        6 10508 1 1  78 THR O    O -31.024  12.734 -30.188 1.00 . A A . 228 THR O    1 1 
        6 10509 1 1  78 THR OG1  O -33.421  14.005 -30.138 1.00 . A A . 228 THR OG1  1 1 
        6 10510 1 1  79 GLY C    C -28.351  11.775 -29.466 1.00 . A A . 229 GLY C    1 1 
        6 10511 1 1  79 GLY CA   C -28.313  12.710 -30.670 1.00 . A A . 229 GLY CA   1 1 
        6 10512 1 1  79 GLY H    H -28.742  14.800 -30.761 1.00 . A A . 229 GLY H    1 1 
        6 10513 1 1  79 GLY HA2  H -28.614  12.126 -31.540 1.00 . A A . 229 GLY HA2  1 1 
        6 10514 1 1  79 GLY HA3  H -27.283  13.028 -30.824 1.00 . A A . 229 GLY HA3  1 1 
        6 10515 1 1  79 GLY N    N -29.161  13.896 -30.619 1.00 . A A . 229 GLY N    1 1 
        6 10516 1 1  79 GLY O    O -28.841  10.656 -29.586 1.00 . A A . 229 GLY O    1 1 
        6 10517 1 1  80 LYS C    C -27.983  12.038 -25.779 1.00 . A A . 230 LYS C    1 1 
        6 10518 1 1  80 LYS CA   C -27.787  11.331 -27.120 1.00 . A A . 230 LYS CA   1 1 
        6 10519 1 1  80 LYS CB   C -26.455  10.561 -27.060 1.00 . A A . 230 LYS CB   1 1 
        6 10520 1 1  80 LYS CD   C -25.131   8.598 -27.981 1.00 . A A . 230 LYS CD   1 1 
        6 10521 1 1  80 LYS CE   C -24.934   7.687 -29.203 1.00 . A A . 230 LYS CE   1 1 
        6 10522 1 1  80 LYS CG   C -26.270   9.579 -28.214 1.00 . A A . 230 LYS CG   1 1 
        6 10523 1 1  80 LYS H    H -27.435  13.118 -28.257 1.00 . A A . 230 LYS H    1 1 
        6 10524 1 1  80 LYS HA   H -28.593  10.599 -27.212 1.00 . A A . 230 LYS HA   1 1 
        6 10525 1 1  80 LYS HB2  H -25.627  11.269 -27.059 1.00 . A A . 230 LYS HB2  1 1 
        6 10526 1 1  80 LYS HB3  H -26.433  10.004 -26.129 1.00 . A A . 230 LYS HB3  1 1 
        6 10527 1 1  80 LYS HD2  H -24.210   9.154 -27.797 1.00 . A A . 230 LYS HD2  1 1 
        6 10528 1 1  80 LYS HD3  H -25.357   7.986 -27.107 1.00 . A A . 230 LYS HD3  1 1 
        6 10529 1 1  80 LYS HE2  H -24.671   8.308 -30.063 1.00 . A A . 230 LYS HE2  1 1 
        6 10530 1 1  80 LYS HE3  H -24.108   7.002 -29.004 1.00 . A A . 230 LYS HE3  1 1 
        6 10531 1 1  80 LYS HG2  H -27.195   9.022 -28.336 1.00 . A A . 230 LYS HG2  1 1 
        6 10532 1 1  80 LYS HG3  H -26.073  10.138 -29.128 1.00 . A A . 230 LYS HG3  1 1 
        6 10533 1 1  80 LYS HZ1  H -26.943   7.517 -29.727 1.00 . A A . 230 LYS HZ1  1 1 
        6 10534 1 1  80 LYS HZ2  H -26.000   6.315 -30.351 1.00 . A A . 230 LYS HZ2  1 1 
        6 10535 1 1  80 LYS HZ3  H -26.415   6.294 -28.754 1.00 . A A . 230 LYS HZ3  1 1 
        6 10536 1 1  80 LYS N    N -27.822  12.200 -28.316 1.00 . A A . 230 LYS N    1 1 
        6 10537 1 1  80 LYS NZ   N -26.172   6.888 -29.534 1.00 . A A . 230 LYS NZ   1 1 
        6 10538 1 1  80 LYS O    O -28.763  11.585 -24.954 1.00 . A A . 230 LYS O    1 1 
        6 10539 1 1  81 SER C    C -26.912  15.279 -24.442 1.00 . A A . 231 SER C    1 1 
        6 10540 1 1  81 SER CA   C -27.360  13.839 -24.266 1.00 . A A . 231 SER CA   1 1 
        6 10541 1 1  81 SER CB   C -26.454  13.160 -23.233 1.00 . A A . 231 SER CB   1 1 
        6 10542 1 1  81 SER H    H -26.637  13.494 -26.242 1.00 . A A . 231 SER H    1 1 
        6 10543 1 1  81 SER HA   H -28.392  13.817 -23.914 1.00 . A A . 231 SER HA   1 1 
        6 10544 1 1  81 SER HB2  H -26.491  12.081 -23.378 1.00 . A A . 231 SER HB2  1 1 
        6 10545 1 1  81 SER HB3  H -25.429  13.499 -23.383 1.00 . A A . 231 SER HB3  1 1 
        6 10546 1 1  81 SER HG   H -27.654  12.941 -21.715 1.00 . A A . 231 SER HG   1 1 
        6 10547 1 1  81 SER N    N -27.268  13.131 -25.546 1.00 . A A . 231 SER N    1 1 
        6 10548 1 1  81 SER O    O -26.236  15.598 -25.413 1.00 . A A . 231 SER O    1 1 
        6 10549 1 1  81 SER OG   O -26.865  13.459 -21.907 1.00 . A A . 231 SER OG   1 1 
        6 10550 1 1  82 SER C    C -25.465  17.641 -22.902 1.00 . A A . 232 SER C    1 1 
        6 10551 1 1  82 SER CA   C -26.849  17.536 -23.529 1.00 . A A . 232 SER CA   1 1 
        6 10552 1 1  82 SER CB   C -27.820  18.396 -22.723 1.00 . A A . 232 SER CB   1 1 
        6 10553 1 1  82 SER H    H -27.850  15.833 -22.737 1.00 . A A . 232 SER H    1 1 
        6 10554 1 1  82 SER HA   H -26.815  17.894 -24.558 1.00 . A A . 232 SER HA   1 1 
        6 10555 1 1  82 SER HB2  H -27.751  18.118 -21.670 1.00 . A A . 232 SER HB2  1 1 
        6 10556 1 1  82 SER HB3  H -27.550  19.447 -22.830 1.00 . A A . 232 SER HB3  1 1 
        6 10557 1 1  82 SER HG   H -29.210  18.450 -24.093 1.00 . A A . 232 SER HG   1 1 
        6 10558 1 1  82 SER N    N -27.276  16.139 -23.504 1.00 . A A . 232 SER N    1 1 
        6 10559 1 1  82 SER O    O -25.042  16.743 -22.166 1.00 . A A . 232 SER O    1 1 
        6 10560 1 1  82 SER OG   O -29.153  18.198 -23.166 1.00 . A A . 232 SER OG   1 1 
        6 10561 1 1  83 TRP C    C -23.658  19.601 -21.223 1.00 . A A . 233 TRP C    1 1 
        6 10562 1 1  83 TRP CA   C -23.466  18.979 -22.584 1.00 . A A . 233 TRP CA   1 1 
        6 10563 1 1  83 TRP CB   C -22.700  20.004 -23.399 1.00 . A A . 233 TRP CB   1 1 
        6 10564 1 1  83 TRP CD1  C -22.781  20.054 -25.933 1.00 . A A . 233 TRP CD1  1 1 
        6 10565 1 1  83 TRP CD2  C -21.329  18.584 -25.111 1.00 . A A . 233 TRP CD2  1 1 
        6 10566 1 1  83 TRP CE2  C -21.274  18.541 -26.535 1.00 . A A . 233 TRP CE2  1 1 
        6 10567 1 1  83 TRP CE3  C -20.477  17.738 -24.373 1.00 . A A . 233 TRP CE3  1 1 
        6 10568 1 1  83 TRP CG   C -22.312  19.572 -24.757 1.00 . A A . 233 TRP CG   1 1 
        6 10569 1 1  83 TRP CH2  C -19.561  16.865 -26.494 1.00 . A A . 233 TRP CH2  1 1 
        6 10570 1 1  83 TRP CZ2  C -20.397  17.688 -27.232 1.00 . A A . 233 TRP CZ2  1 1 
        6 10571 1 1  83 TRP CZ3  C -19.591  16.877 -25.067 1.00 . A A . 233 TRP CZ3  1 1 
        6 10572 1 1  83 TRP H    H -25.154  19.443 -23.793 1.00 . A A . 233 TRP H    1 1 
        6 10573 1 1  83 TRP HA   H -22.897  18.053 -22.504 1.00 . A A . 233 TRP HA   1 1 
        6 10574 1 1  83 TRP HB2  H -23.330  20.868 -23.486 1.00 . A A . 233 TRP HB2  1 1 
        6 10575 1 1  83 TRP HB3  H -21.806  20.297 -22.854 1.00 . A A . 233 TRP HB3  1 1 
        6 10576 1 1  83 TRP HD1  H -23.537  20.829 -26.017 1.00 . A A . 233 TRP HD1  1 1 
        6 10577 1 1  83 TRP HE1  H -22.383  19.679 -27.960 1.00 . A A . 233 TRP HE1  1 1 
        6 10578 1 1  83 TRP HE3  H -20.495  17.752 -23.296 1.00 . A A . 233 TRP HE3  1 1 
        6 10579 1 1  83 TRP HH2  H -18.870  16.211 -27.009 1.00 . A A . 233 TRP HH2  1 1 
        6 10580 1 1  83 TRP HZ2  H -20.369  17.682 -28.312 1.00 . A A . 233 TRP HZ2  1 1 
        6 10581 1 1  83 TRP HZ3  H -18.925  16.229 -24.514 1.00 . A A . 233 TRP HZ3  1 1 
        6 10582 1 1  83 TRP N    N -24.772  18.734 -23.175 1.00 . A A . 233 TRP N    1 1 
        6 10583 1 1  83 TRP NE1  N -22.179  19.457 -26.995 1.00 . A A . 233 TRP NE1  1 1 
        6 10584 1 1  83 TRP O    O -24.593  20.376 -21.013 1.00 . A A . 233 TRP O    1 1 
        6 10585 1 1  84 TRP C    C -21.324  20.467 -18.871 1.00 . A A . 234 TRP C    1 1 
        6 10586 1 1  84 TRP CA   C -22.727  19.924 -19.008 1.00 . A A . 234 TRP CA   1 1 
        6 10587 1 1  84 TRP CB   C -23.047  18.904 -17.923 1.00 . A A . 234 TRP CB   1 1 
        6 10588 1 1  84 TRP CD1  C -24.754  17.236 -18.831 1.00 . A A . 234 TRP CD1  1 1 
        6 10589 1 1  84 TRP CD2  C -25.654  18.839 -17.576 1.00 . A A . 234 TRP CD2  1 1 
        6 10590 1 1  84 TRP CE2  C -26.691  17.970 -18.031 1.00 . A A . 234 TRP CE2  1 1 
        6 10591 1 1  84 TRP CE3  C -25.997  19.940 -16.765 1.00 . A A . 234 TRP CE3  1 1 
        6 10592 1 1  84 TRP CG   C -24.413  18.330 -18.105 1.00 . A A . 234 TRP CG   1 1 
        6 10593 1 1  84 TRP CH2  C -28.367  19.243 -16.879 1.00 . A A . 234 TRP CH2  1 1 
        6 10594 1 1  84 TRP CZ2  C -28.045  18.166 -17.688 1.00 . A A . 234 TRP CZ2  1 1 
        6 10595 1 1  84 TRP CZ3  C -27.359  20.140 -16.413 1.00 . A A . 234 TRP CZ3  1 1 
        6 10596 1 1  84 TRP H    H -22.032  18.612 -20.519 1.00 . A A . 234 TRP H    1 1 
        6 10597 1 1  84 TRP HA   H -23.445  20.742 -18.970 1.00 . A A . 234 TRP HA   1 1 
        6 10598 1 1  84 TRP HB2  H -22.316  18.098 -17.968 1.00 . A A . 234 TRP HB2  1 1 
        6 10599 1 1  84 TRP HB3  H -22.983  19.386 -16.947 1.00 . A A . 234 TRP HB3  1 1 
        6 10600 1 1  84 TRP HD1  H -24.042  16.627 -19.374 1.00 . A A . 234 TRP HD1  1 1 
        6 10601 1 1  84 TRP HE1  H -26.548  16.248 -19.283 1.00 . A A . 234 TRP HE1  1 1 
        6 10602 1 1  84 TRP HE3  H -25.234  20.621 -16.414 1.00 . A A . 234 TRP HE3  1 1 
        6 10603 1 1  84 TRP HH2  H -29.396  19.410 -16.594 1.00 . A A . 234 TRP HH2  1 1 
        6 10604 1 1  84 TRP HZ2  H -28.809  17.494 -18.047 1.00 . A A . 234 TRP HZ2  1 1 
        6 10605 1 1  84 TRP HZ3  H -27.632  20.975 -15.782 1.00 . A A . 234 TRP HZ3  1 1 
        6 10606 1 1  84 TRP N    N -22.755  19.298 -20.313 1.00 . A A . 234 TRP N    1 1 
        6 10607 1 1  84 TRP NE1  N -26.096  17.008 -18.799 1.00 . A A . 234 TRP NE1  1 1 
        6 10608 1 1  84 TRP O    O -20.351  19.778 -19.194 1.00 . A A . 234 TRP O    1 1 
        6 10609 1 1  85 MET C    C -19.957  23.323 -17.128 1.00 . A A . 235 MET C    1 1 
        6 10610 1 1  85 MET CA   C -19.915  22.342 -18.279 1.00 . A A . 235 MET CA   1 1 
        6 10611 1 1  85 MET CB   C -19.505  23.047 -19.574 1.00 . A A . 235 MET CB   1 1 
        6 10612 1 1  85 MET CE   C -18.357  25.979 -20.738 1.00 . A A . 235 MET CE   1 1 
        6 10613 1 1  85 MET CG   C -20.376  24.202 -19.970 1.00 . A A . 235 MET CG   1 1 
        6 10614 1 1  85 MET H    H -22.043  22.232 -18.172 1.00 . A A . 235 MET H    1 1 
        6 10615 1 1  85 MET HA   H -19.171  21.584 -18.056 1.00 . A A . 235 MET HA   1 1 
        6 10616 1 1  85 MET HB2  H -18.490  23.411 -19.454 1.00 . A A . 235 MET HB2  1 1 
        6 10617 1 1  85 MET HB3  H -19.516  22.322 -20.380 1.00 . A A . 235 MET HB3  1 1 
        6 10618 1 1  85 MET HE1  H -17.585  25.289 -20.392 1.00 . A A . 235 MET HE1  1 1 
        6 10619 1 1  85 MET HE2  H -17.936  26.629 -21.504 1.00 . A A . 235 MET HE2  1 1 
        6 10620 1 1  85 MET HE3  H -18.710  26.586 -19.900 1.00 . A A . 235 MET HE3  1 1 
        6 10621 1 1  85 MET HG2  H -21.381  23.834 -20.175 1.00 . A A . 235 MET HG2  1 1 
        6 10622 1 1  85 MET HG3  H -20.419  24.915 -19.147 1.00 . A A . 235 MET HG3  1 1 
        6 10623 1 1  85 MET N    N -21.211  21.701 -18.422 1.00 . A A . 235 MET N    1 1 
        6 10624 1 1  85 MET O    O -20.994  23.500 -16.492 1.00 . A A . 235 MET O    1 1 
        6 10625 1 1  85 MET SD   S -19.746  25.046 -21.432 1.00 . A A . 235 MET SD   1 1 
        6 10626 1 1  86 LEU C    C -19.117  26.276 -16.262 1.00 . A A . 236 LEU C    1 1 
        6 10627 1 1  86 LEU CA   C -18.747  24.902 -15.751 1.00 . A A . 236 LEU CA   1 1 
        6 10628 1 1  86 LEU CB   C -17.315  24.954 -15.215 1.00 . A A . 236 LEU CB   1 1 
        6 10629 1 1  86 LEU CD1  C -15.235  23.796 -14.479 1.00 . A A . 236 LEU CD1  1 1 
        6 10630 1 1  86 LEU CD2  C -17.418  22.834 -13.819 1.00 . A A . 236 LEU CD2  1 1 
        6 10631 1 1  86 LEU CG   C -16.672  23.598 -14.897 1.00 . A A . 236 LEU CG   1 1 
        6 10632 1 1  86 LEU H    H -18.009  23.794 -17.412 1.00 . A A . 236 LEU H    1 1 
        6 10633 1 1  86 LEU HA   H -19.429  24.605 -14.957 1.00 . A A . 236 LEU HA   1 1 
        6 10634 1 1  86 LEU HB2  H -16.695  25.444 -15.967 1.00 . A A . 236 LEU HB2  1 1 
        6 10635 1 1  86 LEU HB3  H -17.300  25.570 -14.318 1.00 . A A . 236 LEU HB3  1 1 
        6 10636 1 1  86 LEU HD11 H -14.755  22.821 -14.388 1.00 . A A . 236 LEU HD11 1 1 
        6 10637 1 1  86 LEU HD12 H -14.703  24.376 -15.235 1.00 . A A . 236 LEU HD12 1 1 
        6 10638 1 1  86 LEU HD13 H -15.186  24.308 -13.521 1.00 . A A . 236 LEU HD13 1 1 
        6 10639 1 1  86 LEU HD21 H -16.939  21.866 -13.689 1.00 . A A . 236 LEU HD21 1 1 
        6 10640 1 1  86 LEU HD22 H -17.388  23.379 -12.878 1.00 . A A . 236 LEU HD22 1 1 
        6 10641 1 1  86 LEU HD23 H -18.450  22.672 -14.120 1.00 . A A . 236 LEU HD23 1 1 
        6 10642 1 1  86 LEU HG   H -16.675  22.998 -15.801 1.00 . A A . 236 LEU HG   1 1 
        6 10643 1 1  86 LEU N    N -18.833  23.956 -16.850 1.00 . A A . 236 LEU N    1 1 
        6 10644 1 1  86 LEU O    O -18.846  26.598 -17.408 1.00 . A A . 236 LEU O    1 1 
        6 10645 1 1  87 ASN C    C -18.576  29.133 -15.919 1.00 . A A . 237 ASN C    1 1 
        6 10646 1 1  87 ASN CA   C -19.965  28.481 -15.766 1.00 . A A . 237 ASN CA   1 1 
        6 10647 1 1  87 ASN CB   C -20.780  29.177 -14.665 1.00 . A A . 237 ASN CB   1 1 
        6 10648 1 1  87 ASN CG   C -21.224  30.565 -15.060 1.00 . A A . 237 ASN CG   1 1 
        6 10649 1 1  87 ASN H    H -19.974  26.762 -14.490 1.00 . A A . 237 ASN H    1 1 
        6 10650 1 1  87 ASN HA   H -20.514  28.517 -16.702 1.00 . A A . 237 ASN HA   1 1 
        6 10651 1 1  87 ASN HB2  H -21.662  28.578 -14.444 1.00 . A A . 237 ASN HB2  1 1 
        6 10652 1 1  87 ASN HB3  H -20.172  29.254 -13.771 1.00 . A A . 237 ASN HB3  1 1 
        6 10653 1 1  87 ASN HD21 H -22.730  31.863 -14.900 1.00 . A A . 237 ASN HD21 1 1 
        6 10654 1 1  87 ASN HD22 H -22.980  30.320 -14.115 1.00 . A A . 237 ASN HD22 1 1 
        6 10655 1 1  87 ASN N    N -19.709  27.093 -15.410 1.00 . A A . 237 ASN N    1 1 
        6 10656 1 1  87 ASN ND2  N -22.405  30.939 -14.661 1.00 . A A . 237 ASN ND2  1 1 
        6 10657 1 1  87 ASN O    O -17.763  29.058 -14.980 1.00 . A A . 237 ASN O    1 1 
        6 10658 1 1  87 ASN OD1  O -20.502  31.285 -15.710 1.00 . A A . 237 ASN OD1  1 1 
        6 10659 1 1  88 PRO C    C -16.589  31.422 -16.227 1.00 . A A . 238 PRO C    1 1 
        6 10660 1 1  88 PRO CA   C -16.969  30.398 -17.294 1.00 . A A . 238 PRO CA   1 1 
        6 10661 1 1  88 PRO CB   C -17.143  31.105 -18.643 1.00 . A A . 238 PRO CB   1 1 
        6 10662 1 1  88 PRO CD   C -19.140  29.894 -18.272 1.00 . A A . 238 PRO CD   1 1 
        6 10663 1 1  88 PRO CG   C -18.188  30.341 -19.334 1.00 . A A . 238 PRO CG   1 1 
        6 10664 1 1  88 PRO HA   H -16.192  29.637 -17.364 1.00 . A A . 238 PRO HA   1 1 
        6 10665 1 1  88 PRO HB2  H -17.472  32.134 -18.489 1.00 . A A . 238 PRO HB2  1 1 
        6 10666 1 1  88 PRO HB3  H -16.214  31.082 -19.211 1.00 . A A . 238 PRO HB3  1 1 
        6 10667 1 1  88 PRO HD2  H -19.920  30.638 -18.096 1.00 . A A . 238 PRO HD2  1 1 
        6 10668 1 1  88 PRO HD3  H -19.579  28.935 -18.543 1.00 . A A . 238 PRO HD3  1 1 
        6 10669 1 1  88 PRO HG2  H -18.697  30.969 -20.063 1.00 . A A . 238 PRO HG2  1 1 
        6 10670 1 1  88 PRO HG3  H -17.746  29.472 -19.822 1.00 . A A . 238 PRO HG3  1 1 
        6 10671 1 1  88 PRO N    N -18.278  29.758 -17.080 1.00 . A A . 238 PRO N    1 1 
        6 10672 1 1  88 PRO O    O -15.418  31.556 -15.875 1.00 . A A . 238 PRO O    1 1 
        6 10673 1 1  89 GLU C    C -16.926  32.605 -13.336 1.00 . A A . 239 GLU C    1 1 
        6 10674 1 1  89 GLU CA   C -17.392  33.167 -14.687 1.00 . A A . 239 GLU CA   1 1 
        6 10675 1 1  89 GLU CB   C -18.722  33.904 -14.462 1.00 . A A . 239 GLU CB   1 1 
        6 10676 1 1  89 GLU CD   C -18.639  35.730 -16.228 1.00 . A A . 239 GLU CD   1 1 
        6 10677 1 1  89 GLU CG   C -19.363  34.493 -15.725 1.00 . A A . 239 GLU CG   1 1 
        6 10678 1 1  89 GLU H    H -18.537  31.950 -16.025 1.00 . A A . 239 GLU H    1 1 
        6 10679 1 1  89 GLU HA   H -16.649  33.881 -15.049 1.00 . A A . 239 GLU HA   1 1 
        6 10680 1 1  89 GLU HB2  H -19.428  33.200 -14.024 1.00 . A A . 239 GLU HB2  1 1 
        6 10681 1 1  89 GLU HB3  H -18.561  34.709 -13.747 1.00 . A A . 239 GLU HB3  1 1 
        6 10682 1 1  89 GLU HG2  H -19.378  33.741 -16.514 1.00 . A A . 239 GLU HG2  1 1 
        6 10683 1 1  89 GLU HG3  H -20.394  34.759 -15.493 1.00 . A A . 239 GLU HG3  1 1 
        6 10684 1 1  89 GLU N    N -17.586  32.122 -15.705 1.00 . A A . 239 GLU N    1 1 
        6 10685 1 1  89 GLU O    O -16.724  33.334 -12.372 1.00 . A A . 239 GLU O    1 1 
        6 10686 1 1  89 GLU OE1  O -19.163  36.845 -16.026 1.00 . A A . 239 GLU OE1  1 1 
        6 10687 1 1  89 GLU OE2  O -17.555  35.587 -16.834 1.00 . A A . 239 GLU OE2  1 1 
        6 10688 1 1  90 GLY C    C -15.025  30.928 -11.448 1.00 . A A . 240 GLY C    1 1 
        6 10689 1 1  90 GLY CA   C -16.406  30.646 -12.010 1.00 . A A . 240 GLY CA   1 1 
        6 10690 1 1  90 GLY H    H -16.918  30.726 -14.088 1.00 . A A . 240 GLY H    1 1 
        6 10691 1 1  90 GLY HA2  H -17.135  30.943 -11.256 1.00 . A A . 240 GLY HA2  1 1 
        6 10692 1 1  90 GLY HA3  H -16.490  29.575 -12.155 1.00 . A A . 240 GLY HA3  1 1 
        6 10693 1 1  90 GLY N    N -16.770  31.292 -13.259 1.00 . A A . 240 GLY N    1 1 
        6 10694 1 1  90 GLY O    O -14.845  30.780 -10.239 1.00 . A A . 240 GLY O    1 1 
        6 10695 1 1  91 GLY C    C -12.085  30.897 -10.685 1.00 . A A . 241 GLY C    1 1 
        6 10696 1 1  91 GLY CA   C -12.707  31.649 -11.865 1.00 . A A . 241 GLY CA   1 1 
        6 10697 1 1  91 GLY H    H -14.291  31.396 -13.283 1.00 . A A . 241 GLY H    1 1 
        6 10698 1 1  91 GLY HA2  H -12.045  31.534 -12.723 1.00 . A A . 241 GLY HA2  1 1 
        6 10699 1 1  91 GLY HA3  H -12.707  32.707 -11.601 1.00 . A A . 241 GLY HA3  1 1 
        6 10700 1 1  91 GLY N    N -14.071  31.311 -12.296 1.00 . A A . 241 GLY N    1 1 
        6 10701 1 1  91 GLY O    O -11.502  31.513  -9.793 1.00 . A A . 241 GLY O    1 1 
        6 10702 1 1  92 LYS C    C -10.192  28.532  -9.604 1.00 . A A . 242 LYS C    1 1 
        6 10703 1 1  92 LYS CA   C -11.681  28.828  -9.483 1.00 . A A . 242 LYS CA   1 1 
        6 10704 1 1  92 LYS CB   C -12.443  27.507  -9.292 1.00 . A A . 242 LYS CB   1 1 
        6 10705 1 1  92 LYS CD   C -14.228  28.445  -7.645 1.00 . A A . 242 LYS CD   1 1 
        6 10706 1 1  92 LYS CE   C -13.721  27.713  -6.391 1.00 . A A . 242 LYS CE   1 1 
        6 10707 1 1  92 LYS CG   C -13.946  27.664  -8.956 1.00 . A A . 242 LYS CG   1 1 
        6 10708 1 1  92 LYS H    H -12.646  29.079 -11.392 1.00 . A A . 242 LYS H    1 1 
        6 10709 1 1  92 LYS HA   H -11.821  29.442  -8.598 1.00 . A A . 242 LYS HA   1 1 
        6 10710 1 1  92 LYS HB2  H -12.354  26.921 -10.208 1.00 . A A . 242 LYS HB2  1 1 
        6 10711 1 1  92 LYS HB3  H -11.964  26.947  -8.489 1.00 . A A . 242 LYS HB3  1 1 
        6 10712 1 1  92 LYS HD2  H -13.761  29.429  -7.701 1.00 . A A . 242 LYS HD2  1 1 
        6 10713 1 1  92 LYS HD3  H -15.305  28.587  -7.555 1.00 . A A . 242 LYS HD3  1 1 
        6 10714 1 1  92 LYS HE2  H -14.172  26.718  -6.352 1.00 . A A . 242 LYS HE2  1 1 
        6 10715 1 1  92 LYS HE3  H -12.636  27.607  -6.449 1.00 . A A . 242 LYS HE3  1 1 
        6 10716 1 1  92 LYS HG2  H -14.436  28.181  -9.779 1.00 . A A . 242 LYS HG2  1 1 
        6 10717 1 1  92 LYS HG3  H -14.386  26.669  -8.869 1.00 . A A . 242 LYS HG3  1 1 
        6 10718 1 1  92 LYS HZ1  H -13.670  29.398  -5.168 1.00 . A A . 242 LYS HZ1  1 1 
        6 10719 1 1  92 LYS HZ2  H -15.086  28.561  -5.067 1.00 . A A . 242 LYS HZ2  1 1 
        6 10720 1 1  92 LYS HZ3  H -13.732  27.980  -4.325 1.00 . A A . 242 LYS HZ3  1 1 
        6 10721 1 1  92 LYS N    N -12.197  29.575 -10.638 1.00 . A A . 242 LYS N    1 1 
        6 10722 1 1  92 LYS NZ   N -14.080  28.474  -5.136 1.00 . A A . 242 LYS NZ   1 1 
        6 10723 1 1  92 LYS O    O  -9.768  27.807 -10.478 1.00 . A A . 242 LYS O    1 1 
        6 10724 1 1  93 SER C    C  -7.593  27.472  -8.037 1.00 . A A . 243 SER C    1 1 
        6 10725 1 1  93 SER CA   C  -7.958  28.850  -8.640 1.00 . A A . 243 SER CA   1 1 
        6 10726 1 1  93 SER CB   C  -7.292  29.977  -7.836 1.00 . A A . 243 SER CB   1 1 
        6 10727 1 1  93 SER H    H  -9.817  29.696  -7.996 1.00 . A A . 243 SER H    1 1 
        6 10728 1 1  93 SER HA   H  -7.577  28.885  -9.662 1.00 . A A . 243 SER HA   1 1 
        6 10729 1 1  93 SER HB2  H  -7.705  30.934  -8.163 1.00 . A A . 243 SER HB2  1 1 
        6 10730 1 1  93 SER HB3  H  -7.514  29.841  -6.778 1.00 . A A . 243 SER HB3  1 1 
        6 10731 1 1  93 SER HG   H  -5.707  30.205  -8.949 1.00 . A A . 243 SER HG   1 1 
        6 10732 1 1  93 SER N    N  -9.411  29.084  -8.685 1.00 . A A . 243 SER N    1 1 
        6 10733 1 1  93 SER O    O  -6.426  27.172  -7.804 1.00 . A A . 243 SER O    1 1 
        6 10734 1 1  93 SER OG   O  -5.887  30.001  -8.024 1.00 . A A . 243 SER OG   1 1 
        6 10735 1 1  94 GLY C    C  -7.795  25.116  -5.881 1.00 . A A . 244 GLY C    1 1 
        6 10736 1 1  94 GLY CA   C  -8.393  25.289  -7.272 1.00 . A A . 244 GLY CA   1 1 
        6 10737 1 1  94 GLY H    H  -9.543  26.943  -7.962 1.00 . A A . 244 GLY H    1 1 
        6 10738 1 1  94 GLY HA2  H  -9.352  24.774  -7.289 1.00 . A A . 244 GLY HA2  1 1 
        6 10739 1 1  94 GLY HA3  H  -7.736  24.771  -7.976 1.00 . A A . 244 GLY HA3  1 1 
        6 10740 1 1  94 GLY N    N  -8.603  26.646  -7.777 1.00 . A A . 244 GLY N    1 1 
        6 10741 1 1  94 GLY O    O  -7.509  23.995  -5.470 1.00 . A A . 244 GLY O    1 1 
        6 10742 1 1  95 LYS C    C  -7.888  25.742  -2.685 1.00 . A A . 245 LYS C    1 1 
        6 10743 1 1  95 LYS CA   C  -6.949  26.161  -3.825 1.00 . A A . 245 LYS CA   1 1 
        6 10744 1 1  95 LYS CB   C  -6.324  27.529  -3.516 1.00 . A A . 245 LYS CB   1 1 
        6 10745 1 1  95 LYS CD   C  -4.533  29.191  -4.178 1.00 . A A . 245 LYS CD   1 1 
        6 10746 1 1  95 LYS CE   C  -3.847  29.874  -5.370 1.00 . A A . 245 LYS CE   1 1 
        6 10747 1 1  95 LYS CG   C  -5.412  28.033  -4.633 1.00 . A A . 245 LYS CG   1 1 
        6 10748 1 1  95 LYS H    H  -7.864  27.101  -5.519 1.00 . A A . 245 LYS H    1 1 
        6 10749 1 1  95 LYS HA   H  -6.141  25.430  -3.868 1.00 . A A . 245 LYS HA   1 1 
        6 10750 1 1  95 LYS HB2  H  -7.119  28.259  -3.359 1.00 . A A . 245 LYS HB2  1 1 
        6 10751 1 1  95 LYS HB3  H  -5.743  27.445  -2.597 1.00 . A A . 245 LYS HB3  1 1 
        6 10752 1 1  95 LYS HD2  H  -5.148  29.926  -3.656 1.00 . A A . 245 LYS HD2  1 1 
        6 10753 1 1  95 LYS HD3  H  -3.775  28.814  -3.491 1.00 . A A . 245 LYS HD3  1 1 
        6 10754 1 1  95 LYS HE2  H  -4.607  30.385  -5.965 1.00 . A A . 245 LYS HE2  1 1 
        6 10755 1 1  95 LYS HE3  H  -3.146  30.624  -4.992 1.00 . A A . 245 LYS HE3  1 1 
        6 10756 1 1  95 LYS HG2  H  -4.773  27.213  -4.968 1.00 . A A . 245 LYS HG2  1 1 
        6 10757 1 1  95 LYS HG3  H  -6.026  28.365  -5.467 1.00 . A A . 245 LYS HG3  1 1 
        6 10758 1 1  95 LYS HZ1  H  -2.650  29.417  -7.008 1.00 . A A . 245 LYS HZ1  1 1 
        6 10759 1 1  95 LYS HZ2  H  -2.412  28.408  -5.725 1.00 . A A . 245 LYS HZ2  1 1 
        6 10760 1 1  95 LYS HZ3  H  -3.762  28.249  -6.665 1.00 . A A . 245 LYS HZ3  1 1 
        6 10761 1 1  95 LYS N    N  -7.592  26.206  -5.152 1.00 . A A . 245 LYS N    1 1 
        6 10762 1 1  95 LYS NZ   N  -3.106  28.908  -6.262 1.00 . A A . 245 LYS NZ   1 1 
        6 10763 1 1  95 LYS O    O  -7.938  26.385  -1.644 1.00 . A A . 245 LYS O    1 1 
        6 10764 1 1  96 SER C    C  -8.810  23.555  -0.694 1.00 . A A . 246 SER C    1 1 
        6 10765 1 1  96 SER CA   C  -9.571  24.180  -1.877 1.00 . A A . 246 SER CA   1 1 
        6 10766 1 1  96 SER CB   C -10.491  23.127  -2.497 1.00 . A A . 246 SER CB   1 1 
        6 10767 1 1  96 SER H    H  -8.561  24.167  -3.765 1.00 . A A . 246 SER H    1 1 
        6 10768 1 1  96 SER HA   H -10.171  25.016  -1.526 1.00 . A A . 246 SER HA   1 1 
        6 10769 1 1  96 SER HB2  H  -9.894  22.268  -2.803 1.00 . A A . 246 SER HB2  1 1 
        6 10770 1 1  96 SER HB3  H -11.225  22.806  -1.755 1.00 . A A . 246 SER HB3  1 1 
        6 10771 1 1  96 SER HG   H -11.663  22.943  -4.050 1.00 . A A . 246 SER HG   1 1 
        6 10772 1 1  96 SER N    N  -8.638  24.673  -2.891 1.00 . A A . 246 SER N    1 1 
        6 10773 1 1  96 SER O    O  -7.782  22.895  -0.891 1.00 . A A . 246 SER O    1 1 
        6 10774 1 1  96 SER OG   O -11.164  23.656  -3.631 1.00 . A A . 246 SER OG   1 1 
        6 10775 1 1  97 PRO C    C  -8.806  21.613   1.746 1.00 . A A . 247 PRO C    1 1 
        6 10776 1 1  97 PRO CA   C  -8.608  23.129   1.688 1.00 . A A . 247 PRO CA   1 1 
        6 10777 1 1  97 PRO CB   C  -9.256  23.819   2.890 1.00 . A A . 247 PRO CB   1 1 
        6 10778 1 1  97 PRO CD   C -10.494  24.497   0.997 1.00 . A A . 247 PRO CD   1 1 
        6 10779 1 1  97 PRO CG   C -10.637  24.089   2.443 1.00 . A A . 247 PRO CG   1 1 
        6 10780 1 1  97 PRO HA   H  -7.544  23.362   1.652 1.00 . A A . 247 PRO HA   1 1 
        6 10781 1 1  97 PRO HB2  H  -9.250  23.168   3.764 1.00 . A A . 247 PRO HB2  1 1 
        6 10782 1 1  97 PRO HB3  H  -8.743  24.758   3.104 1.00 . A A . 247 PRO HB3  1 1 
        6 10783 1 1  97 PRO HD2  H -11.377  24.207   0.428 1.00 . A A . 247 PRO HD2  1 1 
        6 10784 1 1  97 PRO HD3  H -10.313  25.572   0.919 1.00 . A A . 247 PRO HD3  1 1 
        6 10785 1 1  97 PRO HG2  H -11.238  23.181   2.519 1.00 . A A . 247 PRO HG2  1 1 
        6 10786 1 1  97 PRO HG3  H -11.081  24.894   3.029 1.00 . A A . 247 PRO HG3  1 1 
        6 10787 1 1  97 PRO N    N  -9.305  23.743   0.549 1.00 . A A . 247 PRO N    1 1 
        6 10788 1 1  97 PRO O    O  -9.663  21.057   1.059 1.00 . A A . 247 PRO O    1 1 
        6 10789 1 1  98 ARG C    C  -8.333  19.099   4.130 1.00 . A A . 248 ARG C    1 1 
        6 10790 1 1  98 ARG CA   C  -8.055  19.478   2.685 1.00 . A A . 248 ARG CA   1 1 
        6 10791 1 1  98 ARG CB   C  -6.719  18.869   2.239 1.00 . A A . 248 ARG CB   1 1 
        6 10792 1 1  98 ARG CD   C  -4.979  18.609   0.438 1.00 . A A . 248 ARG CD   1 1 
        6 10793 1 1  98 ARG CG   C  -6.317  19.235   0.808 1.00 . A A . 248 ARG CG   1 1 
        6 10794 1 1  98 ARG CZ   C  -3.342  18.770  -1.432 1.00 . A A . 248 ARG CZ   1 1 
        6 10795 1 1  98 ARG H    H  -7.340  21.443   3.139 1.00 . A A . 248 ARG H    1 1 
        6 10796 1 1  98 ARG HA   H  -8.856  19.090   2.055 1.00 . A A . 248 ARG HA   1 1 
        6 10797 1 1  98 ARG HB2  H  -5.939  19.215   2.917 1.00 . A A . 248 ARG HB2  1 1 
        6 10798 1 1  98 ARG HB3  H  -6.785  17.784   2.318 1.00 . A A . 248 ARG HB3  1 1 
        6 10799 1 1  98 ARG HD2  H  -4.253  18.837   1.220 1.00 . A A . 248 ARG HD2  1 1 
        6 10800 1 1  98 ARG HD3  H  -5.098  17.527   0.367 1.00 . A A . 248 ARG HD3  1 1 
        6 10801 1 1  98 ARG HE   H  -5.049  19.826  -1.306 1.00 . A A . 248 ARG HE   1 1 
        6 10802 1 1  98 ARG HG2  H  -7.084  18.885   0.118 1.00 . A A . 248 ARG HG2  1 1 
        6 10803 1 1  98 ARG HG3  H  -6.233  20.319   0.725 1.00 . A A . 248 ARG HG3  1 1 
        6 10804 1 1  98 ARG HH11 H  -2.777  17.432  -0.041 1.00 . A A . 248 ARG HH11 1 1 
        6 10805 1 1  98 ARG HH12 H  -1.684  17.627  -1.383 1.00 . A A . 248 ARG HH12 1 1 
        6 10806 1 1  98 ARG HH21 H  -3.602  20.014  -2.985 1.00 . A A . 248 ARG HH21 1 1 
        6 10807 1 1  98 ARG HH22 H  -2.151  19.050  -3.023 1.00 . A A . 248 ARG HH22 1 1 
        6 10808 1 1  98 ARG N    N  -8.005  20.942   2.566 1.00 . A A . 248 ARG N    1 1 
        6 10809 1 1  98 ARG NE   N  -4.479  19.131  -0.846 1.00 . A A . 248 ARG NE   1 1 
        6 10810 1 1  98 ARG NH1  N  -2.537  17.876  -0.910 1.00 . A A . 248 ARG NH1  1 1 
        6 10811 1 1  98 ARG NH2  N  -3.008  19.319  -2.567 1.00 . A A . 248 ARG NH2  1 1 
        6 10812 1 1  98 ARG O    O  -7.985  19.843   5.037 1.00 . A A . 248 ARG O    1 1 
        6 10813 1 1  99 ARG C    C  -8.855  15.989   5.757 1.00 . A A . 249 ARG C    1 1 
        6 10814 1 1  99 ARG CA   C  -9.274  17.449   5.682 1.00 . A A . 249 ARG CA   1 1 
        6 10815 1 1  99 ARG CB   C -10.784  17.572   5.944 1.00 . A A . 249 ARG CB   1 1 
        6 10816 1 1  99 ARG CD   C -12.796  19.107   6.185 1.00 . A A . 249 ARG CD   1 1 
        6 10817 1 1  99 ARG CG   C -11.280  19.024   6.009 1.00 . A A . 249 ARG CG   1 1 
        6 10818 1 1  99 ARG CZ   C -14.835  18.671   4.822 1.00 . A A . 249 ARG CZ   1 1 
        6 10819 1 1  99 ARG H    H  -9.210  17.364   3.552 1.00 . A A . 249 ARG H    1 1 
        6 10820 1 1  99 ARG HA   H  -8.727  18.023   6.432 1.00 . A A . 249 ARG HA   1 1 
        6 10821 1 1  99 ARG HB2  H -11.316  17.047   5.152 1.00 . A A . 249 ARG HB2  1 1 
        6 10822 1 1  99 ARG HB3  H -11.013  17.086   6.893 1.00 . A A . 249 ARG HB3  1 1 
        6 10823 1 1  99 ARG HD2  H -13.088  18.505   7.048 1.00 . A A . 249 ARG HD2  1 1 
        6 10824 1 1  99 ARG HD3  H -13.069  20.147   6.371 1.00 . A A . 249 ARG HD3  1 1 
        6 10825 1 1  99 ARG HE   H -12.958  18.242   4.246 1.00 . A A . 249 ARG HE   1 1 
        6 10826 1 1  99 ARG HG2  H -10.798  19.524   6.850 1.00 . A A . 249 ARG HG2  1 1 
        6 10827 1 1  99 ARG HG3  H -11.006  19.542   5.090 1.00 . A A . 249 ARG HG3  1 1 
        6 10828 1 1  99 ARG HH11 H -15.267  19.526   6.591 1.00 . A A . 249 ARG HH11 1 1 
        6 10829 1 1  99 ARG HH12 H -16.636  19.181   5.570 1.00 . A A . 249 ARG HH12 1 1 
        6 10830 1 1  99 ARG HH21 H -14.755  17.811   3.007 1.00 . A A . 249 ARG HH21 1 1 
        6 10831 1 1  99 ARG HH22 H -16.345  18.232   3.577 1.00 . A A . 249 ARG HH22 1 1 
        6 10832 1 1  99 ARG N    N  -8.952  17.944   4.338 1.00 . A A . 249 ARG N    1 1 
        6 10833 1 1  99 ARG NE   N -13.516  18.629   4.989 1.00 . A A . 249 ARG NE   1 1 
        6 10834 1 1  99 ARG NH1  N -15.642  19.166   5.728 1.00 . A A . 249 ARG NH1  1 1 
        6 10835 1 1  99 ARG NH2  N -15.349  18.205   3.718 1.00 . A A . 249 ARG NH2  1 1 
        6 10836 1 1  99 ARG O    O  -8.871  15.298   4.743 1.00 . A A . 249 ARG O    1 1 
        6 10837 1 1 100 ARG C    C  -9.348  13.345   7.497 1.00 . A A . 250 ARG C    1 1 
        6 10838 1 1 100 ARG CA   C  -8.087  14.126   7.143 1.00 . A A . 250 ARG CA   1 1 
        6 10839 1 1 100 ARG CB   C  -7.065  14.014   8.291 1.00 . A A . 250 ARG CB   1 1 
        6 10840 1 1 100 ARG CD   C  -5.586  12.491   9.718 1.00 . A A . 250 ARG CD   1 1 
        6 10841 1 1 100 ARG CG   C  -6.487  12.597   8.485 1.00 . A A . 250 ARG CG   1 1 
        6 10842 1 1 100 ARG CZ   C  -3.360  13.298  10.488 1.00 . A A . 250 ARG CZ   1 1 
        6 10843 1 1 100 ARG H    H  -8.471  16.144   7.739 1.00 . A A . 250 ARG H    1 1 
        6 10844 1 1 100 ARG HA   H  -7.655  13.725   6.225 1.00 . A A . 250 ARG HA   1 1 
        6 10845 1 1 100 ARG HB2  H  -6.243  14.702   8.092 1.00 . A A . 250 ARG HB2  1 1 
        6 10846 1 1 100 ARG HB3  H  -7.551  14.321   9.218 1.00 . A A . 250 ARG HB3  1 1 
        6 10847 1 1 100 ARG HD2  H  -6.141  12.838  10.592 1.00 . A A . 250 ARG HD2  1 1 
        6 10848 1 1 100 ARG HD3  H  -5.326  11.441   9.866 1.00 . A A . 250 ARG HD3  1 1 
        6 10849 1 1 100 ARG HE   H  -4.236  13.822   8.755 1.00 . A A . 250 ARG HE   1 1 
        6 10850 1 1 100 ARG HG2  H  -7.310  11.895   8.605 1.00 . A A . 250 ARG HG2  1 1 
        6 10851 1 1 100 ARG HG3  H  -5.918  12.318   7.599 1.00 . A A . 250 ARG HG3  1 1 
        6 10852 1 1 100 ARG HH11 H  -4.211  12.028  11.797 1.00 . A A . 250 ARG HH11 1 1 
        6 10853 1 1 100 ARG HH12 H  -2.651  12.652  12.260 1.00 . A A . 250 ARG HH12 1 1 
        6 10854 1 1 100 ARG HH21 H  -2.242  14.578   9.420 1.00 . A A . 250 ARG HH21 1 1 
        6 10855 1 1 100 ARG HH22 H  -1.557  14.056  10.933 1.00 . A A . 250 ARG HH22 1 1 
        6 10856 1 1 100 ARG N    N  -8.477  15.527   6.942 1.00 . A A . 250 ARG N    1 1 
        6 10857 1 1 100 ARG NE   N  -4.343  13.274   9.590 1.00 . A A . 250 ARG NE   1 1 
        6 10858 1 1 100 ARG NH1  N  -3.409  12.606  11.600 1.00 . A A . 250 ARG NH1  1 1 
        6 10859 1 1 100 ARG NH2  N  -2.305  14.032  10.259 1.00 . A A . 250 ARG NH2  1 1 
        6 10860 1 1 100 ARG O    O -10.206  13.864   8.199 1.00 . A A . 250 ARG O    1 1 
        6 10861 1 1 101 ALA C    C  -9.973   9.819   7.380 1.00 . A A . 251 ALA C    1 1 
        6 10862 1 1 101 ALA CA   C -10.560  11.229   7.352 1.00 . A A . 251 ALA CA   1 1 
        6 10863 1 1 101 ALA CB   C -11.664  11.344   6.289 1.00 . A A . 251 ALA CB   1 1 
        6 10864 1 1 101 ALA H    H  -8.718  11.731   6.436 1.00 . A A . 251 ALA H    1 1 
        6 10865 1 1 101 ALA HA   H -10.962  11.478   8.335 1.00 . A A . 251 ALA HA   1 1 
        6 10866 1 1 101 ALA HB1  H -11.258  11.092   5.308 1.00 . A A . 251 ALA HB1  1 1 
        6 10867 1 1 101 ALA HB2  H -12.476  10.656   6.529 1.00 . A A . 251 ALA HB2  1 1 
        6 10868 1 1 101 ALA HB3  H -12.049  12.364   6.272 1.00 . A A . 251 ALA HB3  1 1 
        6 10869 1 1 101 ALA N    N  -9.446  12.110   7.028 1.00 . A A . 251 ALA N    1 1 
        6 10870 1 1 101 ALA O    O  -8.968   9.569   6.715 1.00 . A A . 251 ALA O    1 1 
        6 10871 1 1 102 ALA C    C -11.364   6.742   8.716 1.00 . A A . 252 ALA C    1 1 
        6 10872 1 1 102 ALA CA   C -10.144   7.537   8.255 1.00 . A A . 252 ALA CA   1 1 
        6 10873 1 1 102 ALA CB   C  -9.003   7.419   9.286 1.00 . A A . 252 ALA CB   1 1 
        6 10874 1 1 102 ALA H    H -11.407   9.188   8.676 1.00 . A A . 252 ALA H    1 1 
        6 10875 1 1 102 ALA HA   H  -9.806   7.172   7.284 1.00 . A A . 252 ALA HA   1 1 
        6 10876 1 1 102 ALA HB1  H  -9.343   7.785  10.256 1.00 . A A . 252 ALA HB1  1 1 
        6 10877 1 1 102 ALA HB2  H  -8.703   6.374   9.382 1.00 . A A . 252 ALA HB2  1 1 
        6 10878 1 1 102 ALA HB3  H  -8.147   8.007   8.955 1.00 . A A . 252 ALA HB3  1 1 
        6 10879 1 1 102 ALA N    N -10.587   8.925   8.142 1.00 . A A . 252 ALA N    1 1 
        6 10880 1 1 102 ALA O    O -12.314   7.331   9.233 1.00 . A A . 252 ALA O    1 1 
        6 10881 1 1 103 SER C    C -11.829   3.192   9.289 1.00 . A A . 253 SER C    1 1 
        6 10882 1 1 103 SER CA   C -12.426   4.555   8.974 1.00 . A A . 253 SER CA   1 1 
        6 10883 1 1 103 SER CB   C -13.480   4.422   7.872 1.00 . A A . 253 SER CB   1 1 
        6 10884 1 1 103 SER H    H -10.538   4.990   8.099 1.00 . A A . 253 SER H    1 1 
        6 10885 1 1 103 SER HA   H -12.889   4.967   9.871 1.00 . A A . 253 SER HA   1 1 
        6 10886 1 1 103 SER HB2  H -13.035   3.931   7.007 1.00 . A A . 253 SER HB2  1 1 
        6 10887 1 1 103 SER HB3  H -14.310   3.819   8.240 1.00 . A A . 253 SER HB3  1 1 
        6 10888 1 1 103 SER HG   H -13.807   6.315   8.224 1.00 . A A . 253 SER HG   1 1 
        6 10889 1 1 103 SER N    N -11.336   5.429   8.539 1.00 . A A . 253 SER N    1 1 
        6 10890 1 1 103 SER O    O -10.766   2.854   8.768 1.00 . A A . 253 SER O    1 1 
        6 10891 1 1 103 SER OG   O -13.958   5.703   7.490 1.00 . A A . 253 SER OG   1 1 
        6 10892 1 1 104 MET C    C -13.298   0.427  11.109 1.00 . A A . 254 MET C    1 1 
        6 10893 1 1 104 MET CA   C -12.047   1.109  10.569 1.00 . A A . 254 MET CA   1 1 
        6 10894 1 1 104 MET CB   C -10.954   1.225  11.647 1.00 . A A . 254 MET CB   1 1 
        6 10895 1 1 104 MET CE   C -10.077   0.661  14.904 1.00 . A A . 254 MET CE   1 1 
        6 10896 1 1 104 MET CG   C -11.328   2.095  12.847 1.00 . A A . 254 MET CG   1 1 
        6 10897 1 1 104 MET H    H -13.381   2.753  10.524 1.00 . A A . 254 MET H    1 1 
        6 10898 1 1 104 MET HA   H -11.662   0.547   9.719 1.00 . A A . 254 MET HA   1 1 
        6 10899 1 1 104 MET HB2  H -10.696   0.227  12.001 1.00 . A A . 254 MET HB2  1 1 
        6 10900 1 1 104 MET HB3  H -10.066   1.656  11.187 1.00 . A A . 254 MET HB3  1 1 
        6 10901 1 1 104 MET HE1  H -11.066   0.584  15.366 1.00 . A A . 254 MET HE1  1 1 
        6 10902 1 1 104 MET HE2  H  -9.940  -0.173  14.217 1.00 . A A . 254 MET HE2  1 1 
        6 10903 1 1 104 MET HE3  H  -9.316   0.618  15.682 1.00 . A A . 254 MET HE3  1 1 
        6 10904 1 1 104 MET HG2  H -11.590   3.092  12.496 1.00 . A A . 254 MET HG2  1 1 
        6 10905 1 1 104 MET HG3  H -12.187   1.660  13.360 1.00 . A A . 254 MET HG3  1 1 
        6 10906 1 1 104 MET N    N -12.499   2.431  10.140 1.00 . A A . 254 MET N    1 1 
        6 10907 1 1 104 MET O    O -14.387   0.961  10.927 1.00 . A A . 254 MET O    1 1 
        6 10908 1 1 104 MET SD   S  -9.947   2.230  14.006 1.00 . A A . 254 MET SD   1 1 
        6 10909 1 1 105 ASP C    C -15.324  -1.839  11.353 1.00 . A A . 255 ASP C    1 1 
        6 10910 1 1 105 ASP CA   C -14.245  -1.477  12.375 1.00 . A A . 255 ASP CA   1 1 
        6 10911 1 1 105 ASP CB   C -14.826  -0.710  13.571 1.00 . A A . 255 ASP CB   1 1 
        6 10912 1 1 105 ASP CG   C -13.769  -0.385  14.607 1.00 . A A . 255 ASP CG   1 1 
        6 10913 1 1 105 ASP H    H -12.209  -1.101  11.868 1.00 . A A . 255 ASP H    1 1 
        6 10914 1 1 105 ASP HA   H -13.833  -2.409  12.761 1.00 . A A . 255 ASP HA   1 1 
        6 10915 1 1 105 ASP HB2  H -15.275   0.219  13.222 1.00 . A A . 255 ASP HB2  1 1 
        6 10916 1 1 105 ASP HB3  H -15.601  -1.318  14.038 1.00 . A A . 255 ASP HB3  1 1 
        6 10917 1 1 105 ASP N    N -13.135  -0.721  11.761 1.00 . A A . 255 ASP N    1 1 
        6 10918 1 1 105 ASP O    O -16.527  -1.740  11.597 1.00 . A A . 255 ASP O    1 1 
        6 10919 1 1 105 ASP OD1  O -12.858  -1.223  14.802 1.00 . A A . 255 ASP OD1  1 1 
        6 10920 1 1 105 ASP OD2  O -13.832   0.701  15.217 1.00 . A A . 255 ASP OD2  1 1 
        6 10921 1 1 106 ASN C    C -16.433  -4.001   9.459 1.00 . A A . 256 ASN C    1 1 
        6 10922 1 1 106 ASN CA   C -15.755  -2.681   9.109 1.00 . A A . 256 ASN CA   1 1 
        6 10923 1 1 106 ASN CB   C -14.965  -2.842   7.808 1.00 . A A . 256 ASN CB   1 1 
        6 10924 1 1 106 ASN CG   C -14.449  -1.533   7.281 1.00 . A A . 256 ASN CG   1 1 
        6 10925 1 1 106 ASN H    H -13.874  -2.345  10.051 1.00 . A A . 256 ASN H    1 1 
        6 10926 1 1 106 ASN HA   H -16.518  -1.914   8.972 1.00 . A A . 256 ASN HA   1 1 
        6 10927 1 1 106 ASN HB2  H -14.125  -3.511   7.987 1.00 . A A . 256 ASN HB2  1 1 
        6 10928 1 1 106 ASN HB3  H -15.612  -3.290   7.055 1.00 . A A . 256 ASN HB3  1 1 
        6 10929 1 1 106 ASN HD21 H -12.767  -0.552   6.836 1.00 . A A . 256 ASN HD21 1 1 
        6 10930 1 1 106 ASN HD22 H -12.553  -2.174   7.445 1.00 . A A . 256 ASN HD22 1 1 
        6 10931 1 1 106 ASN N    N -14.864  -2.278  10.192 1.00 . A A . 256 ASN N    1 1 
        6 10932 1 1 106 ASN ND2  N -13.151  -1.413   7.183 1.00 . A A . 256 ASN ND2  1 1 
        6 10933 1 1 106 ASN O    O -15.796  -5.054   9.471 1.00 . A A . 256 ASN O    1 1 
        6 10934 1 1 106 ASN OD1  O -15.211  -0.640   6.959 1.00 . A A . 256 ASN OD1  1 1 
        6 10935 1 1 107 ASN C    C -18.571  -6.074   8.860 1.00 . A A . 257 ASN C    1 1 
        6 10936 1 1 107 ASN CA   C -18.514  -5.125  10.065 1.00 . A A . 257 ASN CA   1 1 
        6 10937 1 1 107 ASN CB   C -19.931  -4.699  10.475 1.00 . A A . 257 ASN CB   1 1 
        6 10938 1 1 107 ASN CG   C -20.710  -5.810  11.148 1.00 . A A . 257 ASN CG   1 1 
        6 10939 1 1 107 ASN H    H -18.189  -3.042   9.725 1.00 . A A . 257 ASN H    1 1 
        6 10940 1 1 107 ASN HA   H -18.041  -5.642  10.902 1.00 . A A . 257 ASN HA   1 1 
        6 10941 1 1 107 ASN HB2  H -19.857  -3.861  11.167 1.00 . A A . 257 ASN HB2  1 1 
        6 10942 1 1 107 ASN HB3  H -20.472  -4.375   9.588 1.00 . A A . 257 ASN HB3  1 1 
        6 10943 1 1 107 ASN HD21 H -22.539  -6.298  11.775 1.00 . A A . 257 ASN HD21 1 1 
        6 10944 1 1 107 ASN HD22 H -22.392  -4.730  11.020 1.00 . A A . 257 ASN HD22 1 1 
        6 10945 1 1 107 ASN N    N -17.727  -3.937   9.735 1.00 . A A . 257 ASN N    1 1 
        6 10946 1 1 107 ASN ND2  N -21.984  -5.593  11.325 1.00 . A A . 257 ASN ND2  1 1 
        6 10947 1 1 107 ASN O    O -18.490  -5.638   7.709 1.00 . A A . 257 ASN O    1 1 
        6 10948 1 1 107 ASN OD1  O -20.172  -6.842  11.513 1.00 . A A . 257 ASN OD1  1 1 
        6 10949 1 1 108 SER C    C -19.855  -8.126   7.061 1.00 . A A . 258 SER C    1 1 
        6 10950 1 1 108 SER CA   C -18.763  -8.386   8.098 1.00 . A A . 258 SER CA   1 1 
        6 10951 1 1 108 SER CB   C -19.005  -9.746   8.748 1.00 . A A . 258 SER CB   1 1 
        6 10952 1 1 108 SER H    H -18.808  -7.656  10.099 1.00 . A A . 258 SER H    1 1 
        6 10953 1 1 108 SER HA   H -17.800  -8.403   7.591 1.00 . A A . 258 SER HA   1 1 
        6 10954 1 1 108 SER HB2  H -20.008  -9.765   9.177 1.00 . A A . 258 SER HB2  1 1 
        6 10955 1 1 108 SER HB3  H -18.923 -10.530   7.994 1.00 . A A . 258 SER HB3  1 1 
        6 10956 1 1 108 SER HG   H -18.267 -10.797  10.220 1.00 . A A . 258 SER HG   1 1 
        6 10957 1 1 108 SER N    N -18.719  -7.362   9.133 1.00 . A A . 258 SER N    1 1 
        6 10958 1 1 108 SER O    O -20.955  -7.672   7.384 1.00 . A A . 258 SER O    1 1 
        6 10959 1 1 108 SER OG   O -18.056  -9.972   9.775 1.00 . A A . 258 SER OG   1 1 
        6 10960 1 1 109 LYS C    C -21.490  -9.370   4.630 1.00 . A A . 259 LYS C    1 1 
        6 10961 1 1 109 LYS CA   C -20.466  -8.230   4.687 1.00 . A A . 259 LYS CA   1 1 
        6 10962 1 1 109 LYS CB   C -19.657  -8.133   3.383 1.00 . A A . 259 LYS CB   1 1 
        6 10963 1 1 109 LYS CD   C -19.524  -7.551   0.947 1.00 . A A . 259 LYS CD   1 1 
        6 10964 1 1 109 LYS CE   C -20.251  -6.976  -0.267 1.00 . A A . 259 LYS CE   1 1 
        6 10965 1 1 109 LYS CG   C -20.440  -7.625   2.171 1.00 . A A . 259 LYS CG   1 1 
        6 10966 1 1 109 LYS H    H -18.631  -8.809   5.609 1.00 . A A . 259 LYS H    1 1 
        6 10967 1 1 109 LYS HA   H -21.000  -7.292   4.845 1.00 . A A . 259 LYS HA   1 1 
        6 10968 1 1 109 LYS HB2  H -18.825  -7.450   3.556 1.00 . A A . 259 LYS HB2  1 1 
        6 10969 1 1 109 LYS HB3  H -19.241  -9.115   3.150 1.00 . A A . 259 LYS HB3  1 1 
        6 10970 1 1 109 LYS HD2  H -18.670  -6.918   1.183 1.00 . A A . 259 LYS HD2  1 1 
        6 10971 1 1 109 LYS HD3  H -19.167  -8.554   0.710 1.00 . A A . 259 LYS HD3  1 1 
        6 10972 1 1 109 LYS HE2  H -21.103  -7.619  -0.510 1.00 . A A . 259 LYS HE2  1 1 
        6 10973 1 1 109 LYS HE3  H -20.623  -5.979  -0.020 1.00 . A A . 259 LYS HE3  1 1 
        6 10974 1 1 109 LYS HG2  H -21.269  -8.301   1.962 1.00 . A A . 259 LYS HG2  1 1 
        6 10975 1 1 109 LYS HG3  H -20.831  -6.631   2.388 1.00 . A A . 259 LYS HG3  1 1 
        6 10976 1 1 109 LYS HZ1  H -18.991  -7.802  -1.706 1.00 . A A . 259 LYS HZ1  1 1 
        6 10977 1 1 109 LYS HZ2  H -19.847  -6.505  -2.258 1.00 . A A . 259 LYS HZ2  1 1 
        6 10978 1 1 109 LYS HZ3  H -18.557  -6.276  -1.256 1.00 . A A . 259 LYS HZ3  1 1 
        6 10979 1 1 109 LYS N    N -19.542  -8.432   5.809 1.00 . A A . 259 LYS N    1 1 
        6 10980 1 1 109 LYS NZ   N -19.338  -6.882  -1.469 1.00 . A A . 259 LYS NZ   1 1 
        6 10981 1 1 109 LYS O    O -21.412 -10.262   3.788 1.00 . A A . 259 LYS O    1 1 
        6 10982 1 1 110 PHE C    C -24.522 -10.114   4.493 1.00 . A A . 260 PHE C    1 1 
        6 10983 1 1 110 PHE CA   C -23.495 -10.350   5.603 1.00 . A A . 260 PHE CA   1 1 
        6 10984 1 1 110 PHE CB   C -24.178 -10.341   6.981 1.00 . A A . 260 PHE CB   1 1 
        6 10985 1 1 110 PHE CD1  C -23.940  -8.175   8.267 1.00 . A A . 260 PHE CD1  1 1 
        6 10986 1 1 110 PHE CD2  C -25.944  -8.521   6.944 1.00 . A A . 260 PHE CD2  1 1 
        6 10987 1 1 110 PHE CE1  C -24.412  -6.902   8.665 1.00 . A A . 260 PHE CE1  1 1 
        6 10988 1 1 110 PHE CE2  C -26.428  -7.246   7.340 1.00 . A A . 260 PHE CE2  1 1 
        6 10989 1 1 110 PHE CG   C -24.697  -8.989   7.400 1.00 . A A . 260 PHE CG   1 1 
        6 10990 1 1 110 PHE CZ   C -25.659  -6.439   8.202 1.00 . A A . 260 PHE CZ   1 1 
        6 10991 1 1 110 PHE H    H -22.452  -8.585   6.227 1.00 . A A . 260 PHE H    1 1 
        6 10992 1 1 110 PHE HA   H -23.046 -11.331   5.445 1.00 . A A . 260 PHE HA   1 1 
        6 10993 1 1 110 PHE HB2  H -25.005 -11.050   6.969 1.00 . A A . 260 PHE HB2  1 1 
        6 10994 1 1 110 PHE HB3  H -23.453 -10.675   7.725 1.00 . A A . 260 PHE HB3  1 1 
        6 10995 1 1 110 PHE HD1  H -22.985  -8.525   8.634 1.00 . A A . 260 PHE HD1  1 1 
        6 10996 1 1 110 PHE HD2  H -26.539  -9.130   6.277 1.00 . A A . 260 PHE HD2  1 1 
        6 10997 1 1 110 PHE HE1  H -23.816  -6.286   9.320 1.00 . A A . 260 PHE HE1  1 1 
        6 10998 1 1 110 PHE HE2  H -27.381  -6.894   6.976 1.00 . A A . 260 PHE HE2  1 1 
        6 10999 1 1 110 PHE HZ   H -26.020  -5.464   8.498 1.00 . A A . 260 PHE HZ   1 1 
        6 11000 1 1 110 PHE N    N -22.443  -9.337   5.547 1.00 . A A . 260 PHE N    1 1 
        6 11001 1 1 110 PHE O    O -24.638  -9.014   3.956 1.00 . A A . 260 PHE O    1 1 
        6 11002 1 1 111 ALA C    C -27.575 -10.479   3.617 1.00 . A A . 261 ALA C    1 1 
        6 11003 1 1 111 ALA CA   C -26.262 -11.075   3.091 1.00 . A A . 261 ALA CA   1 1 
        6 11004 1 1 111 ALA CB   C -26.512 -12.475   2.506 1.00 . A A . 261 ALA CB   1 1 
        6 11005 1 1 111 ALA H    H -25.130 -12.038   4.614 1.00 . A A . 261 ALA H    1 1 
        6 11006 1 1 111 ALA HA   H -25.879 -10.429   2.299 1.00 . A A . 261 ALA HA   1 1 
        6 11007 1 1 111 ALA HB1  H -25.576 -12.881   2.117 1.00 . A A . 261 ALA HB1  1 1 
        6 11008 1 1 111 ALA HB2  H -26.898 -13.134   3.284 1.00 . A A . 261 ALA HB2  1 1 
        6 11009 1 1 111 ALA HB3  H -27.236 -12.409   1.695 1.00 . A A . 261 ALA HB3  1 1 
        6 11010 1 1 111 ALA N    N -25.259 -11.159   4.147 1.00 . A A . 261 ALA N    1 1 
        6 11011 1 1 111 ALA O    O -27.995 -10.782   4.738 1.00 . A A . 261 ALA O    1 1 
        6 11012 1 1 112 LYS C    C -29.576  -8.333   4.440 1.00 . A A . 262 LYS C    1 1 
        6 11013 1 1 112 LYS CA   C -29.499  -8.991   3.046 1.00 . A A . 262 LYS CA   1 1 
        6 11014 1 1 112 LYS CB   C -30.700  -9.935   2.752 1.00 . A A . 262 LYS CB   1 1 
        6 11015 1 1 112 LYS CD   C -32.179 -11.885   3.389 1.00 . A A . 262 LYS CD   1 1 
        6 11016 1 1 112 LYS CE   C -32.497 -12.895   4.491 1.00 . A A . 262 LYS CE   1 1 
        6 11017 1 1 112 LYS CG   C -30.866 -11.166   3.669 1.00 . A A . 262 LYS CG   1 1 
        6 11018 1 1 112 LYS H    H -27.772  -9.470   1.884 1.00 . A A . 262 LYS H    1 1 
        6 11019 1 1 112 LYS HA   H -29.577  -8.171   2.332 1.00 . A A . 262 LYS HA   1 1 
        6 11020 1 1 112 LYS HB2  H -31.614  -9.343   2.806 1.00 . A A . 262 LYS HB2  1 1 
        6 11021 1 1 112 LYS HB3  H -30.605 -10.293   1.726 1.00 . A A . 262 LYS HB3  1 1 
        6 11022 1 1 112 LYS HD2  H -32.985 -11.150   3.346 1.00 . A A . 262 LYS HD2  1 1 
        6 11023 1 1 112 LYS HD3  H -32.113 -12.396   2.429 1.00 . A A . 262 LYS HD3  1 1 
        6 11024 1 1 112 LYS HE2  H -32.591 -12.362   5.442 1.00 . A A . 262 LYS HE2  1 1 
        6 11025 1 1 112 LYS HE3  H -33.452 -13.375   4.267 1.00 . A A . 262 LYS HE3  1 1 
        6 11026 1 1 112 LYS HG2  H -30.037 -11.852   3.508 1.00 . A A . 262 LYS HG2  1 1 
        6 11027 1 1 112 LYS HG3  H -30.861 -10.844   4.708 1.00 . A A . 262 LYS HG3  1 1 
        6 11028 1 1 112 LYS HZ1  H -30.546 -13.509   4.844 1.00 . A A . 262 LYS HZ1  1 1 
        6 11029 1 1 112 LYS HZ2  H -31.678 -14.592   5.362 1.00 . A A . 262 LYS HZ2  1 1 
        6 11030 1 1 112 LYS HZ3  H -31.344 -14.456   3.753 1.00 . A A . 262 LYS HZ3  1 1 
        6 11031 1 1 112 LYS N    N -28.207  -9.661   2.773 1.00 . A A . 262 LYS N    1 1 
        6 11032 1 1 112 LYS NZ   N -31.430 -13.948   4.623 1.00 . A A . 262 LYS NZ   1 1 
        6 11033 1 1 112 LYS O    O -28.583  -7.844   4.953 1.00 . A A . 262 LYS O    1 1 
        6 11034 1 1 113 SER C    C -31.842  -8.645   7.158 1.00 . A A . 263 SER C    1 1 
        6 11035 1 1 113 SER CA   C -30.969  -7.704   6.340 1.00 . A A . 263 SER CA   1 1 
        6 11036 1 1 113 SER CB   C -31.640  -6.340   6.188 1.00 . A A . 263 SER CB   1 1 
        6 11037 1 1 113 SER H    H -31.557  -8.715   4.575 1.00 . A A . 263 SER H    1 1 
        6 11038 1 1 113 SER HA   H -30.012  -7.577   6.845 1.00 . A A . 263 SER HA   1 1 
        6 11039 1 1 113 SER HB2  H -32.640  -6.474   5.773 1.00 . A A . 263 SER HB2  1 1 
        6 11040 1 1 113 SER HB3  H -31.718  -5.861   7.165 1.00 . A A . 263 SER HB3  1 1 
        6 11041 1 1 113 SER HG   H -29.944  -5.689   5.467 1.00 . A A . 263 SER HG   1 1 
        6 11042 1 1 113 SER N    N -30.761  -8.304   5.031 1.00 . A A . 263 SER N    1 1 
        6 11043 1 1 113 SER O    O -32.431  -9.582   6.613 1.00 . A A . 263 SER O    1 1 
        6 11044 1 1 113 SER OG   O -30.880  -5.520   5.315 1.00 . A A . 263 SER OG   1 1 
        6 11045 1 1 114 ARG C    C -34.074  -8.630   9.558 1.00 . A A . 264 ARG C    1 1 
        6 11046 1 1 114 ARG CA   C -32.695  -9.247   9.367 1.00 . A A . 264 ARG CA   1 1 
        6 11047 1 1 114 ARG CB   C -31.984  -9.352  10.720 1.00 . A A . 264 ARG CB   1 1 
        6 11048 1 1 114 ARG CD   C -29.899 -10.038  11.980 1.00 . A A . 264 ARG CD   1 1 
        6 11049 1 1 114 ARG CG   C -30.669 -10.140  10.664 1.00 . A A . 264 ARG CG   1 1 
        6 11050 1 1 114 ARG CZ   C -28.672  -8.277  13.251 1.00 . A A . 264 ARG CZ   1 1 
        6 11051 1 1 114 ARG H    H -31.433  -7.608   8.847 1.00 . A A . 264 ARG H    1 1 
        6 11052 1 1 114 ARG HA   H -32.810 -10.242   8.937 1.00 . A A . 264 ARG HA   1 1 
        6 11053 1 1 114 ARG HB2  H -31.782  -8.344  11.080 1.00 . A A . 264 ARG HB2  1 1 
        6 11054 1 1 114 ARG HB3  H -32.651  -9.841  11.430 1.00 . A A . 264 ARG HB3  1 1 
        6 11055 1 1 114 ARG HD2  H -30.579 -10.248  12.809 1.00 . A A . 264 ARG HD2  1 1 
        6 11056 1 1 114 ARG HD3  H -29.101 -10.783  11.979 1.00 . A A . 264 ARG HD3  1 1 
        6 11057 1 1 114 ARG HE   H -29.372  -8.065  11.383 1.00 . A A . 264 ARG HE   1 1 
        6 11058 1 1 114 ARG HG2  H -30.896 -11.187  10.462 1.00 . A A . 264 ARG HG2  1 1 
        6 11059 1 1 114 ARG HG3  H -30.045  -9.752   9.859 1.00 . A A . 264 ARG HG3  1 1 
        6 11060 1 1 114 ARG HH11 H -28.910  -9.962  14.326 1.00 . A A . 264 ARG HH11 1 1 
        6 11061 1 1 114 ARG HH12 H -28.059  -8.671  15.130 1.00 . A A . 264 ARG HH12 1 1 
        6 11062 1 1 114 ARG HH21 H -28.252  -6.479  12.463 1.00 . A A . 264 ARG HH21 1 1 
        6 11063 1 1 114 ARG HH22 H -27.697  -6.740  14.094 1.00 . A A . 264 ARG HH22 1 1 
        6 11064 1 1 114 ARG N    N -31.916  -8.402   8.459 1.00 . A A . 264 ARG N    1 1 
        6 11065 1 1 114 ARG NE   N -29.301  -8.701  12.158 1.00 . A A . 264 ARG NE   1 1 
        6 11066 1 1 114 ARG NH1  N -28.537  -9.028  14.319 1.00 . A A . 264 ARG NH1  1 1 
        6 11067 1 1 114 ARG NH2  N -28.170  -7.074  13.269 1.00 . A A . 264 ARG NH2  1 1 
        6 11068 1 1 114 ARG O    O -34.208  -7.414   9.566 1.00 . A A . 264 ARG O    1 1 
        6 11069 1 1 115 GLY C    C -37.300 -10.253  10.046 1.00 . A A . 265 GLY C    1 1 
        6 11070 1 1 115 GLY CA   C -36.444  -9.013   9.922 1.00 . A A . 265 GLY CA   1 1 
        6 11071 1 1 115 GLY H    H -34.926 -10.472   9.703 1.00 . A A . 265 GLY H    1 1 
        6 11072 1 1 115 GLY HA2  H -36.509  -8.421  10.835 1.00 . A A . 265 GLY HA2  1 1 
        6 11073 1 1 115 GLY HA3  H -36.769  -8.421   9.067 1.00 . A A . 265 GLY HA3  1 1 
        6 11074 1 1 115 GLY N    N -35.080  -9.472   9.720 1.00 . A A . 265 GLY N    1 1 
        6 11075 1 1 115 GLY O    O -36.749 -11.355  10.038 1.00 . A A . 265 GLY O    1 1 
        6 11076 1 1 116 ARG C    C -40.747 -10.930   9.409 1.00 . A A . 266 ARG C    1 1 
        6 11077 1 1 116 ARG CA   C -39.523 -11.248  10.246 1.00 . A A . 266 ARG CA   1 1 
        6 11078 1 1 116 ARG CB   C -39.918 -11.535  11.708 1.00 . A A . 266 ARG CB   1 1 
        6 11079 1 1 116 ARG CD   C -41.266 -10.920  13.749 1.00 . A A . 266 ARG CD   1 1 
        6 11080 1 1 116 ARG CG   C -40.838 -10.485  12.351 1.00 . A A . 266 ARG CG   1 1 
        6 11081 1 1 116 ARG CZ   C -42.967 -10.237  15.437 1.00 . A A . 266 ARG CZ   1 1 
        6 11082 1 1 116 ARG H    H -39.022  -9.175  10.137 1.00 . A A . 266 ARG H    1 1 
        6 11083 1 1 116 ARG HA   H -39.033 -12.128   9.830 1.00 . A A . 266 ARG HA   1 1 
        6 11084 1 1 116 ARG HB2  H -40.433 -12.497  11.736 1.00 . A A . 266 ARG HB2  1 1 
        6 11085 1 1 116 ARG HB3  H -39.010 -11.620  12.306 1.00 . A A . 266 ARG HB3  1 1 
        6 11086 1 1 116 ARG HD2  H -41.583 -11.965  13.712 1.00 . A A . 266 ARG HD2  1 1 
        6 11087 1 1 116 ARG HD3  H -40.416 -10.831  14.428 1.00 . A A . 266 ARG HD3  1 1 
        6 11088 1 1 116 ARG HE   H -42.740  -9.392  13.625 1.00 . A A . 266 ARG HE   1 1 
        6 11089 1 1 116 ARG HG2  H -40.320  -9.528  12.409 1.00 . A A . 266 ARG HG2  1 1 
        6 11090 1 1 116 ARG HG3  H -41.728 -10.371  11.739 1.00 . A A . 266 ARG HG3  1 1 
        6 11091 1 1 116 ARG HH11 H -41.815 -11.750  16.089 1.00 . A A . 266 ARG HH11 1 1 
        6 11092 1 1 116 ARG HH12 H -43.042 -11.205  17.201 1.00 . A A . 266 ARG HH12 1 1 
        6 11093 1 1 116 ARG HH21 H -44.289  -8.765  15.093 1.00 . A A . 266 ARG HH21 1 1 
        6 11094 1 1 116 ARG HH22 H -44.413  -9.545  16.645 1.00 . A A . 266 ARG HH22 1 1 
        6 11095 1 1 116 ARG N    N -38.614 -10.102  10.148 1.00 . A A . 266 ARG N    1 1 
        6 11096 1 1 116 ARG NE   N -42.386 -10.102  14.247 1.00 . A A . 266 ARG NE   1 1 
        6 11097 1 1 116 ARG NH1  N -42.576 -11.133  16.312 1.00 . A A . 266 ARG NH1  1 1 
        6 11098 1 1 116 ARG NH2  N -43.963  -9.455  15.749 1.00 . A A . 266 ARG NH2  1 1 
        6 11099 1 1 116 ARG O    O -40.973  -9.770   9.079 1.00 . A A . 266 ARG O    1 1 
        6 11100 1 1 117 ALA C    C -43.812 -11.106   9.130 1.00 . A A . 267 ALA C    1 1 
        6 11101 1 1 117 ALA CA   C -42.723 -11.763   8.274 1.00 . A A . 267 ALA CA   1 1 
        6 11102 1 1 117 ALA CB   C -43.210 -13.121   7.736 1.00 . A A . 267 ALA CB   1 1 
        6 11103 1 1 117 ALA H    H -41.276 -12.879   9.358 1.00 . A A . 267 ALA H    1 1 
        6 11104 1 1 117 ALA HA   H -42.499 -11.108   7.430 1.00 . A A . 267 ALA HA   1 1 
        6 11105 1 1 117 ALA HB1  H -42.425 -13.582   7.136 1.00 . A A . 267 ALA HB1  1 1 
        6 11106 1 1 117 ALA HB2  H -43.467 -13.776   8.569 1.00 . A A . 267 ALA HB2  1 1 
        6 11107 1 1 117 ALA HB3  H -44.095 -12.973   7.112 1.00 . A A . 267 ALA HB3  1 1 
        6 11108 1 1 117 ALA N    N -41.515 -11.949   9.065 1.00 . A A . 267 ALA N    1 1 
        6 11109 1 1 117 ALA O    O -43.723 -11.083  10.360 1.00 . A A . 267 ALA O    1 1 
        6 11110 1 1 118 ALA C    C -47.207 -10.581   8.460 1.00 . A A . 268 ALA C    1 1 
        6 11111 1 1 118 ALA CA   C -45.972  -9.962   9.110 1.00 . A A . 268 ALA CA   1 1 
        6 11112 1 1 118 ALA CB   C -45.932  -8.440   8.893 1.00 . A A . 268 ALA CB   1 1 
        6 11113 1 1 118 ALA H    H -44.855 -10.660   7.455 1.00 . A A . 268 ALA H    1 1 
        6 11114 1 1 118 ALA HA   H -45.973 -10.184  10.177 1.00 . A A . 268 ALA HA   1 1 
        6 11115 1 1 118 ALA HB1  H -45.971  -8.219   7.826 1.00 . A A . 268 ALA HB1  1 1 
        6 11116 1 1 118 ALA HB2  H -46.787  -7.976   9.386 1.00 . A A . 268 ALA HB2  1 1 
        6 11117 1 1 118 ALA HB3  H -45.010  -8.035   9.313 1.00 . A A . 268 ALA HB3  1 1 
        6 11118 1 1 118 ALA N    N -44.834 -10.597   8.462 1.00 . A A . 268 ALA N    1 1 
        6 11119 1 1 118 ALA O    O -47.083 -11.273   7.445 1.00 . A A . 268 ALA O    1 1 
        6 11120 1 1 119 LYS C    C -50.648  -9.839   8.968 1.00 . A A . 269 LYS C    1 1 
        6 11121 1 1 119 LYS CA   C -49.630 -10.879   8.556 1.00 . A A . 269 LYS CA   1 1 
        6 11122 1 1 119 LYS CB   C -49.927 -12.231   9.215 1.00 . A A . 269 LYS CB   1 1 
        6 11123 1 1 119 LYS CD   C -51.499 -14.179   9.447 1.00 . A A . 269 LYS CD   1 1 
        6 11124 1 1 119 LYS CE   C -52.933 -14.642   9.202 1.00 . A A . 269 LYS CE   1 1 
        6 11125 1 1 119 LYS CG   C -51.262 -12.825   8.802 1.00 . A A . 269 LYS CG   1 1 
        6 11126 1 1 119 LYS H    H -48.421  -9.748   9.865 1.00 . A A . 269 LYS H    1 1 
        6 11127 1 1 119 LYS HA   H -49.617 -10.973   7.472 1.00 . A A . 269 LYS HA   1 1 
        6 11128 1 1 119 LYS HB2  H -49.132 -12.929   8.949 1.00 . A A . 269 LYS HB2  1 1 
        6 11129 1 1 119 LYS HB3  H -49.925 -12.099  10.297 1.00 . A A . 269 LYS HB3  1 1 
        6 11130 1 1 119 LYS HD2  H -50.801 -14.905   9.030 1.00 . A A . 269 LYS HD2  1 1 
        6 11131 1 1 119 LYS HD3  H -51.331 -14.098  10.522 1.00 . A A . 269 LYS HD3  1 1 
        6 11132 1 1 119 LYS HE2  H -53.080 -15.617   9.672 1.00 . A A . 269 LYS HE2  1 1 
        6 11133 1 1 119 LYS HE3  H -53.618 -13.923   9.661 1.00 . A A . 269 LYS HE3  1 1 
        6 11134 1 1 119 LYS HG2  H -52.060 -12.149   9.105 1.00 . A A . 269 LYS HG2  1 1 
        6 11135 1 1 119 LYS HG3  H -51.282 -12.934   7.718 1.00 . A A . 269 LYS HG3  1 1 
        6 11136 1 1 119 LYS HZ1  H -52.620 -15.405   7.299 1.00 . A A . 269 LYS HZ1  1 1 
        6 11137 1 1 119 LYS HZ2  H -54.200 -15.044   7.608 1.00 . A A . 269 LYS HZ2  1 1 
        6 11138 1 1 119 LYS HZ3  H -53.121 -13.833   7.302 1.00 . A A . 269 LYS HZ3  1 1 
        6 11139 1 1 119 LYS N    N -48.368 -10.342   9.043 1.00 . A A . 269 LYS N    1 1 
        6 11140 1 1 119 LYS NZ   N -53.244 -14.740   7.735 1.00 . A A . 269 LYS NZ   1 1 
        6 11141 1 1 119 LYS O    O -50.321  -9.137   9.948 1.00 . A A . 269 LYS O    1 1 
        6 11142 1 1 119 LYS OXT  O -51.715  -9.724   8.339 1.00 . A A . 269 LYS OXT  1 1 
        7 11143 1 1   1 GLY C    C   1.010   8.486 -16.200 1.00 . A A . 151 GLY C    1 1 
        7 11144 1 1   1 GLY CA   C   0.353   7.884 -17.410 1.00 . A A . 151 GLY CA   1 1 
        7 11145 1 1   1 GLY H1   H   0.181   6.060 -18.327 1.00 . A A . 151 GLY H1   1 1 
        7 11146 1 1   1 GLY H2   H   1.629   6.293 -17.569 1.00 . A A . 151 GLY H2   1 1 
        7 11147 1 1   1 GLY H3   H   0.278   5.974 -16.681 1.00 . A A . 151 GLY H3   1 1 
        7 11148 1 1   1 GLY HA2  H   0.730   8.381 -18.303 1.00 . A A . 151 GLY HA2  1 1 
        7 11149 1 1   1 GLY HA3  H  -0.723   8.037 -17.343 1.00 . A A . 151 GLY HA3  1 1 
        7 11150 1 1   1 GLY N    N   0.632   6.439 -17.506 1.00 . A A . 151 GLY N    1 1 
        7 11151 1 1   1 GLY O    O   1.692   7.758 -15.486 1.00 . A A . 151 GLY O    1 1 
        7 11152 1 1   2 PRO C    C   0.771   9.958 -13.462 1.00 . A A . 152 PRO C    1 1 
        7 11153 1 1   2 PRO CA   C   1.470  10.385 -14.750 1.00 . A A . 152 PRO CA   1 1 
        7 11154 1 1   2 PRO CB   C   1.292  11.886 -14.993 1.00 . A A . 152 PRO CB   1 1 
        7 11155 1 1   2 PRO CD   C   0.074  10.796 -16.697 1.00 . A A . 152 PRO CD   1 1 
        7 11156 1 1   2 PRO CG   C   0.030  11.978 -15.756 1.00 . A A . 152 PRO CG   1 1 
        7 11157 1 1   2 PRO HA   H   2.530  10.134 -14.702 1.00 . A A . 152 PRO HA   1 1 
        7 11158 1 1   2 PRO HB2  H   1.216  12.428 -14.049 1.00 . A A . 152 PRO HB2  1 1 
        7 11159 1 1   2 PRO HB3  H   2.118  12.270 -15.592 1.00 . A A . 152 PRO HB3  1 1 
        7 11160 1 1   2 PRO HD2  H  -0.936  10.438 -16.905 1.00 . A A . 152 PRO HD2  1 1 
        7 11161 1 1   2 PRO HD3  H   0.596  11.062 -17.617 1.00 . A A . 152 PRO HD3  1 1 
        7 11162 1 1   2 PRO HG2  H  -0.822  11.890 -15.080 1.00 . A A . 152 PRO HG2  1 1 
        7 11163 1 1   2 PRO HG3  H  -0.016  12.914 -16.313 1.00 . A A . 152 PRO HG3  1 1 
        7 11164 1 1   2 PRO N    N   0.845   9.792 -15.937 1.00 . A A . 152 PRO N    1 1 
        7 11165 1 1   2 PRO O    O  -0.365   9.482 -13.492 1.00 . A A . 152 PRO O    1 1 
        7 11166 1 1   3 LEU C    C   1.365  10.929 -10.086 1.00 . A A . 153 LEU C    1 1 
        7 11167 1 1   3 LEU CA   C   0.898   9.831 -11.023 1.00 . A A . 153 LEU CA   1 1 
        7 11168 1 1   3 LEU CB   C   1.398   8.474 -10.509 1.00 . A A . 153 LEU CB   1 1 
        7 11169 1 1   3 LEU CD1  C   1.350   5.975 -10.471 1.00 . A A . 153 LEU CD1  1 1 
        7 11170 1 1   3 LEU CD2  C  -0.815   7.231 -10.386 1.00 . A A . 153 LEU CD2  1 1 
        7 11171 1 1   3 LEU CG   C   0.616   7.227 -10.953 1.00 . A A . 153 LEU CG   1 1 
        7 11172 1 1   3 LEU H    H   2.382  10.527 -12.371 1.00 . A A . 153 LEU H    1 1 
        7 11173 1 1   3 LEU HA   H  -0.190   9.834 -11.063 1.00 . A A . 153 LEU HA   1 1 
        7 11174 1 1   3 LEU HB2  H   2.437   8.358 -10.817 1.00 . A A . 153 LEU HB2  1 1 
        7 11175 1 1   3 LEU HB3  H   1.378   8.500  -9.421 1.00 . A A . 153 LEU HB3  1 1 
        7 11176 1 1   3 LEU HD11 H   0.812   5.088 -10.802 1.00 . A A . 153 LEU HD11 1 1 
        7 11177 1 1   3 LEU HD12 H   2.358   5.958 -10.892 1.00 . A A . 153 LEU HD12 1 1 
        7 11178 1 1   3 LEU HD13 H   1.416   5.980  -9.383 1.00 . A A . 153 LEU HD13 1 1 
        7 11179 1 1   3 LEU HD21 H  -0.786   7.350  -9.302 1.00 . A A . 153 LEU HD21 1 1 
        7 11180 1 1   3 LEU HD22 H  -1.381   8.052 -10.826 1.00 . A A . 153 LEU HD22 1 1 
        7 11181 1 1   3 LEU HD23 H  -1.310   6.293 -10.634 1.00 . A A . 153 LEU HD23 1 1 
        7 11182 1 1   3 LEU HG   H   0.565   7.206 -12.041 1.00 . A A . 153 LEU HG   1 1 
        7 11183 1 1   3 LEU N    N   1.449  10.141 -12.339 1.00 . A A . 153 LEU N    1 1 
        7 11184 1 1   3 LEU O    O   2.397  11.543 -10.328 1.00 . A A . 153 LEU O    1 1 
        7 11185 1 1   4 GLY C    C   0.121  11.905  -6.803 1.00 . A A . 154 GLY C    1 1 
        7 11186 1 1   4 GLY CA   C   0.929  12.184  -8.052 1.00 . A A . 154 GLY CA   1 1 
        7 11187 1 1   4 GLY H    H  -0.218  10.598  -8.858 1.00 . A A . 154 GLY H    1 1 
        7 11188 1 1   4 GLY HA2  H   1.992  12.154  -7.815 1.00 . A A . 154 GLY HA2  1 1 
        7 11189 1 1   4 GLY HA3  H   0.668  13.164  -8.452 1.00 . A A . 154 GLY HA3  1 1 
        7 11190 1 1   4 GLY N    N   0.609  11.154  -9.023 1.00 . A A . 154 GLY N    1 1 
        7 11191 1 1   4 GLY O    O  -0.470  10.829  -6.695 1.00 . A A . 154 GLY O    1 1 
        7 11192 1 1   5 SER C    C  -2.154  12.630  -4.856 1.00 . A A . 155 SER C    1 1 
        7 11193 1 1   5 SER CA   C  -0.645  12.658  -4.617 1.00 . A A . 155 SER CA   1 1 
        7 11194 1 1   5 SER CB   C  -0.314  13.809  -3.670 1.00 . A A . 155 SER CB   1 1 
        7 11195 1 1   5 SER H    H   0.585  13.711  -6.001 1.00 . A A . 155 SER H    1 1 
        7 11196 1 1   5 SER HA   H  -0.345  11.718  -4.156 1.00 . A A . 155 SER HA   1 1 
        7 11197 1 1   5 SER HB2  H  -0.940  13.742  -2.779 1.00 . A A . 155 SER HB2  1 1 
        7 11198 1 1   5 SER HB3  H   0.735  13.744  -3.379 1.00 . A A . 155 SER HB3  1 1 
        7 11199 1 1   5 SER HG   H  -1.468  15.107  -4.558 1.00 . A A . 155 SER HG   1 1 
        7 11200 1 1   5 SER N    N   0.094  12.839  -5.865 1.00 . A A . 155 SER N    1 1 
        7 11201 1 1   5 SER O    O  -2.665  13.299  -5.756 1.00 . A A . 155 SER O    1 1 
        7 11202 1 1   5 SER OG   O  -0.536  15.049  -4.320 1.00 . A A . 155 SER OG   1 1 
        7 11203 1 1   6 ALA C    C  -4.919  12.916  -3.307 1.00 . A A . 156 ALA C    1 1 
        7 11204 1 1   6 ALA CA   C  -4.311  11.778  -4.121 1.00 . A A . 156 ALA CA   1 1 
        7 11205 1 1   6 ALA CB   C  -4.800  10.421  -3.569 1.00 . A A . 156 ALA CB   1 1 
        7 11206 1 1   6 ALA H    H  -2.403  11.329  -3.327 1.00 . A A . 156 ALA H    1 1 
        7 11207 1 1   6 ALA HA   H  -4.624  11.874  -5.161 1.00 . A A . 156 ALA HA   1 1 
        7 11208 1 1   6 ALA HB1  H  -4.482  10.311  -2.530 1.00 . A A . 156 ALA HB1  1 1 
        7 11209 1 1   6 ALA HB2  H  -5.896  10.378  -3.607 1.00 . A A . 156 ALA HB2  1 1 
        7 11210 1 1   6 ALA HB3  H  -4.386   9.609  -4.167 1.00 . A A . 156 ALA HB3  1 1 
        7 11211 1 1   6 ALA N    N  -2.862  11.862  -4.039 1.00 . A A . 156 ALA N    1 1 
        7 11212 1 1   6 ALA O    O  -4.233  13.620  -2.571 1.00 . A A . 156 ALA O    1 1 
        7 11213 1 1   7 TRP C    C  -7.452  13.275  -1.419 1.00 . A A . 157 TRP C    1 1 
        7 11214 1 1   7 TRP CA   C  -6.999  14.014  -2.678 1.00 . A A . 157 TRP CA   1 1 
        7 11215 1 1   7 TRP CB   C  -8.202  14.466  -3.513 1.00 . A A . 157 TRP CB   1 1 
        7 11216 1 1   7 TRP CD1  C  -8.530  13.333  -5.811 1.00 . A A . 157 TRP CD1  1 1 
        7 11217 1 1   7 TRP CD2  C  -9.466  12.204  -4.135 1.00 . A A . 157 TRP CD2  1 1 
        7 11218 1 1   7 TRP CE2  C  -9.708  11.505  -5.356 1.00 . A A . 157 TRP CE2  1 1 
        7 11219 1 1   7 TRP CE3  C  -9.961  11.659  -2.936 1.00 . A A . 157 TRP CE3  1 1 
        7 11220 1 1   7 TRP CG   C  -8.705  13.388  -4.463 1.00 . A A . 157 TRP CG   1 1 
        7 11221 1 1   7 TRP CH2  C -10.912   9.777  -4.212 1.00 . A A . 157 TRP CH2  1 1 
        7 11222 1 1   7 TRP CZ2  C -10.428  10.294  -5.402 1.00 . A A . 157 TRP CZ2  1 1 
        7 11223 1 1   7 TRP CZ3  C -10.686  10.447  -2.976 1.00 . A A . 157 TRP CZ3  1 1 
        7 11224 1 1   7 TRP H    H  -6.714  12.454  -4.078 1.00 . A A . 157 TRP H    1 1 
        7 11225 1 1   7 TRP HA   H  -6.388  14.873  -2.402 1.00 . A A . 157 TRP HA   1 1 
        7 11226 1 1   7 TRP HB2  H  -9.010  14.765  -2.846 1.00 . A A . 157 TRP HB2  1 1 
        7 11227 1 1   7 TRP HB3  H  -7.905  15.331  -4.105 1.00 . A A . 157 TRP HB3  1 1 
        7 11228 1 1   7 TRP HD1  H  -7.991  14.076  -6.380 1.00 . A A . 157 TRP HD1  1 1 
        7 11229 1 1   7 TRP HE1  H  -9.094  11.991  -7.337 1.00 . A A . 157 TRP HE1  1 1 
        7 11230 1 1   7 TRP HE3  H  -9.781  12.153  -2.000 1.00 . A A . 157 TRP HE3  1 1 
        7 11231 1 1   7 TRP HH2  H -11.462   8.849  -4.216 1.00 . A A . 157 TRP HH2  1 1 
        7 11232 1 1   7 TRP HZ2  H -10.589   9.782  -6.337 1.00 . A A . 157 TRP HZ2  1 1 
        7 11233 1 1   7 TRP HZ3  H -11.066  10.022  -2.057 1.00 . A A . 157 TRP HZ3  1 1 
        7 11234 1 1   7 TRP N    N  -6.221  13.056  -3.443 1.00 . A A . 157 TRP N    1 1 
        7 11235 1 1   7 TRP NE1  N  -9.114  12.226  -6.353 1.00 . A A . 157 TRP NE1  1 1 
        7 11236 1 1   7 TRP O    O  -7.306  12.063  -1.338 1.00 . A A . 157 TRP O    1 1 
        7 11237 1 1   8 GLY C    C  -9.839  12.677   0.559 1.00 . A A . 158 GLY C    1 1 
        7 11238 1 1   8 GLY CA   C  -8.490  13.346   0.764 1.00 . A A . 158 GLY CA   1 1 
        7 11239 1 1   8 GLY H    H  -8.102  14.988  -0.546 1.00 . A A . 158 GLY H    1 1 
        7 11240 1 1   8 GLY HA2  H  -7.769  12.588   1.074 1.00 . A A . 158 GLY HA2  1 1 
        7 11241 1 1   8 GLY HA3  H  -8.580  14.087   1.558 1.00 . A A . 158 GLY HA3  1 1 
        7 11242 1 1   8 GLY N    N  -8.007  13.993  -0.450 1.00 . A A . 158 GLY N    1 1 
        7 11243 1 1   8 GLY O    O  -9.965  11.465   0.667 1.00 . A A . 158 GLY O    1 1 
        7 11244 1 1   9 ASN C    C -12.936  14.078  -0.766 1.00 . A A . 159 ASN C    1 1 
        7 11245 1 1   9 ASN CA   C -12.201  12.985  -0.009 1.00 . A A . 159 ASN CA   1 1 
        7 11246 1 1   9 ASN CB   C -12.946  12.686   1.294 1.00 . A A . 159 ASN CB   1 1 
        7 11247 1 1   9 ASN CG   C -14.320  12.129   1.042 1.00 . A A . 159 ASN CG   1 1 
        7 11248 1 1   9 ASN H    H -10.705  14.467   0.173 1.00 . A A . 159 ASN H    1 1 
        7 11249 1 1   9 ASN HA   H -12.157  12.081  -0.618 1.00 . A A . 159 ASN HA   1 1 
        7 11250 1 1   9 ASN HB2  H -12.375  11.964   1.874 1.00 . A A . 159 ASN HB2  1 1 
        7 11251 1 1   9 ASN HB3  H -13.039  13.604   1.871 1.00 . A A . 159 ASN HB3  1 1 
        7 11252 1 1   9 ASN HD21 H -16.202  12.172   1.705 1.00 . A A . 159 ASN HD21 1 1 
        7 11253 1 1   9 ASN HD22 H -15.067  13.162   2.590 1.00 . A A . 159 ASN HD22 1 1 
        7 11254 1 1   9 ASN N    N -10.850  13.477   0.248 1.00 . A A . 159 ASN N    1 1 
        7 11255 1 1   9 ASN ND2  N -15.269  12.518   1.846 1.00 . A A . 159 ASN ND2  1 1 
        7 11256 1 1   9 ASN O    O -13.265  15.113  -0.197 1.00 . A A . 159 ASN O    1 1 
        7 11257 1 1   9 ASN OD1  O -14.522  11.358   0.120 1.00 . A A . 159 ASN OD1  1 1 
        7 11258 1 1  10 LEU C    C -15.334  14.571  -3.007 1.00 . A A . 160 LEU C    1 1 
        7 11259 1 1  10 LEU CA   C -13.845  14.853  -2.883 1.00 . A A . 160 LEU CA   1 1 
        7 11260 1 1  10 LEU CB   C -13.220  14.880  -4.277 1.00 . A A . 160 LEU CB   1 1 
        7 11261 1 1  10 LEU CD1  C -11.353  15.392  -5.817 1.00 . A A . 160 LEU CD1  1 1 
        7 11262 1 1  10 LEU CD2  C -11.668  16.865  -3.832 1.00 . A A . 160 LEU CD2  1 1 
        7 11263 1 1  10 LEU CG   C -11.793  15.432  -4.364 1.00 . A A . 160 LEU CG   1 1 
        7 11264 1 1  10 LEU H    H -12.882  12.992  -2.461 1.00 . A A . 160 LEU H    1 1 
        7 11265 1 1  10 LEU HA   H -13.731  15.836  -2.429 1.00 . A A . 160 LEU HA   1 1 
        7 11266 1 1  10 LEU HB2  H -13.218  13.864  -4.671 1.00 . A A . 160 LEU HB2  1 1 
        7 11267 1 1  10 LEU HB3  H -13.853  15.483  -4.916 1.00 . A A . 160 LEU HB3  1 1 
        7 11268 1 1  10 LEU HD11 H -10.332  15.757  -5.892 1.00 . A A . 160 LEU HD11 1 1 
        7 11269 1 1  10 LEU HD12 H -11.391  14.365  -6.179 1.00 . A A . 160 LEU HD12 1 1 
        7 11270 1 1  10 LEU HD13 H -12.014  16.016  -6.421 1.00 . A A . 160 LEU HD13 1 1 
        7 11271 1 1  10 LEU HD21 H -11.862  16.878  -2.758 1.00 . A A . 160 LEU HD21 1 1 
        7 11272 1 1  10 LEU HD22 H -10.661  17.239  -4.009 1.00 . A A . 160 LEU HD22 1 1 
        7 11273 1 1  10 LEU HD23 H -12.389  17.514  -4.329 1.00 . A A . 160 LEU HD23 1 1 
        7 11274 1 1  10 LEU HG   H -11.137  14.790  -3.783 1.00 . A A . 160 LEU HG   1 1 
        7 11275 1 1  10 LEU N    N -13.168  13.862  -2.047 1.00 . A A . 160 LEU N    1 1 
        7 11276 1 1  10 LEU O    O -15.758  13.421  -3.104 1.00 . A A . 160 LEU O    1 1 
        7 11277 1 1  11 SER C    C -17.959  15.311  -4.578 1.00 . A A . 161 SER C    1 1 
        7 11278 1 1  11 SER CA   C -17.569  15.535  -3.125 1.00 . A A . 161 SER CA   1 1 
        7 11279 1 1  11 SER CB   C -18.214  16.831  -2.630 1.00 . A A . 161 SER CB   1 1 
        7 11280 1 1  11 SER H    H -15.709  16.570  -2.954 1.00 . A A . 161 SER H    1 1 
        7 11281 1 1  11 SER HA   H -17.924  14.701  -2.519 1.00 . A A . 161 SER HA   1 1 
        7 11282 1 1  11 SER HB2  H -17.894  17.658  -3.264 1.00 . A A . 161 SER HB2  1 1 
        7 11283 1 1  11 SER HB3  H -19.298  16.738  -2.684 1.00 . A A . 161 SER HB3  1 1 
        7 11284 1 1  11 SER HG   H -16.979  17.542  -1.301 1.00 . A A . 161 SER HG   1 1 
        7 11285 1 1  11 SER N    N -16.119  15.636  -3.015 1.00 . A A . 161 SER N    1 1 
        7 11286 1 1  11 SER O    O -17.142  15.481  -5.482 1.00 . A A . 161 SER O    1 1 
        7 11287 1 1  11 SER OG   O -17.833  17.096  -1.293 1.00 . A A . 161 SER OG   1 1 
        7 11288 1 1  12 TYR C    C -19.422  15.972  -7.034 1.00 . A A . 162 TYR C    1 1 
        7 11289 1 1  12 TYR CA   C -19.709  14.747  -6.172 1.00 . A A . 162 TYR CA   1 1 
        7 11290 1 1  12 TYR CB   C -21.217  14.507  -6.171 1.00 . A A . 162 TYR CB   1 1 
        7 11291 1 1  12 TYR CD1  C -21.700  12.315  -7.342 1.00 . A A . 162 TYR CD1  1 1 
        7 11292 1 1  12 TYR CD2  C -21.972  12.421  -4.938 1.00 . A A . 162 TYR CD2  1 1 
        7 11293 1 1  12 TYR CE1  C -22.123  10.961  -7.333 1.00 . A A . 162 TYR CE1  1 1 
        7 11294 1 1  12 TYR CE2  C -22.392  11.064  -4.926 1.00 . A A . 162 TYR CE2  1 1 
        7 11295 1 1  12 TYR CG   C -21.632  13.058  -6.148 1.00 . A A . 162 TYR CG   1 1 
        7 11296 1 1  12 TYR CZ   C -22.472  10.351  -6.123 1.00 . A A . 162 TYR CZ   1 1 
        7 11297 1 1  12 TYR H    H -19.857  14.837  -4.041 1.00 . A A . 162 TYR H    1 1 
        7 11298 1 1  12 TYR HA   H -19.206  13.884  -6.613 1.00 . A A . 162 TYR HA   1 1 
        7 11299 1 1  12 TYR HB2  H -21.649  15.012  -5.308 1.00 . A A . 162 TYR HB2  1 1 
        7 11300 1 1  12 TYR HB3  H -21.632  14.960  -7.072 1.00 . A A . 162 TYR HB3  1 1 
        7 11301 1 1  12 TYR HD1  H -21.435  12.783  -8.278 1.00 . A A . 162 TYR HD1  1 1 
        7 11302 1 1  12 TYR HD2  H -21.922  12.969  -4.008 1.00 . A A . 162 TYR HD2  1 1 
        7 11303 1 1  12 TYR HE1  H -22.174  10.405  -8.256 1.00 . A A . 162 TYR HE1  1 1 
        7 11304 1 1  12 TYR HE2  H -22.655  10.585  -3.996 1.00 . A A . 162 TYR HE2  1 1 
        7 11305 1 1  12 TYR HH   H -22.903   8.652  -6.983 1.00 . A A . 162 TYR HH   1 1 
        7 11306 1 1  12 TYR N    N -19.218  14.957  -4.810 1.00 . A A . 162 TYR N    1 1 
        7 11307 1 1  12 TYR O    O -18.906  15.842  -8.129 1.00 . A A . 162 TYR O    1 1 
        7 11308 1 1  12 TYR OH   O -22.895   9.048  -6.111 1.00 . A A . 162 TYR OH   1 1 
        7 11309 1 1  13 ALA C    C -18.072  18.576  -7.728 1.00 . A A . 163 ALA C    1 1 
        7 11310 1 1  13 ALA CA   C -19.533  18.395  -7.285 1.00 . A A . 163 ALA CA   1 1 
        7 11311 1 1  13 ALA CB   C -19.983  19.589  -6.439 1.00 . A A . 163 ALA CB   1 1 
        7 11312 1 1  13 ALA H    H -20.160  17.222  -5.617 1.00 . A A . 163 ALA H    1 1 
        7 11313 1 1  13 ALA HA   H -20.150  18.358  -8.183 1.00 . A A . 163 ALA HA   1 1 
        7 11314 1 1  13 ALA HB1  H -21.044  19.494  -6.202 1.00 . A A . 163 ALA HB1  1 1 
        7 11315 1 1  13 ALA HB2  H -19.407  19.626  -5.512 1.00 . A A . 163 ALA HB2  1 1 
        7 11316 1 1  13 ALA HB3  H -19.820  20.511  -6.994 1.00 . A A . 163 ALA HB3  1 1 
        7 11317 1 1  13 ALA N    N -19.745  17.157  -6.534 1.00 . A A . 163 ALA N    1 1 
        7 11318 1 1  13 ALA O    O -17.808  18.991  -8.858 1.00 . A A . 163 ALA O    1 1 
        7 11319 1 1  14 ASP C    C -15.319  17.467  -8.288 1.00 . A A . 164 ASP C    1 1 
        7 11320 1 1  14 ASP CA   C -15.711  18.412  -7.165 1.00 . A A . 164 ASP CA   1 1 
        7 11321 1 1  14 ASP CB   C -14.853  18.064  -5.950 1.00 . A A . 164 ASP CB   1 1 
        7 11322 1 1  14 ASP CG   C -15.160  18.923  -4.753 1.00 . A A . 164 ASP CG   1 1 
        7 11323 1 1  14 ASP H    H -17.387  17.913  -5.938 1.00 . A A . 164 ASP H    1 1 
        7 11324 1 1  14 ASP HA   H -15.517  19.441  -7.467 1.00 . A A . 164 ASP HA   1 1 
        7 11325 1 1  14 ASP HB2  H -15.036  17.028  -5.684 1.00 . A A . 164 ASP HB2  1 1 
        7 11326 1 1  14 ASP HB3  H -13.802  18.177  -6.214 1.00 . A A . 164 ASP HB3  1 1 
        7 11327 1 1  14 ASP N    N -17.132  18.259  -6.851 1.00 . A A . 164 ASP N    1 1 
        7 11328 1 1  14 ASP O    O -14.579  17.822  -9.202 1.00 . A A . 164 ASP O    1 1 
        7 11329 1 1  14 ASP OD1  O -15.188  20.157  -4.893 1.00 . A A . 164 ASP OD1  1 1 
        7 11330 1 1  14 ASP OD2  O -15.385  18.349  -3.664 1.00 . A A . 164 ASP OD2  1 1 
        7 11331 1 1  15 LEU C    C -16.142  15.482 -10.531 1.00 . A A . 165 LEU C    1 1 
        7 11332 1 1  15 LEU CA   C -15.497  15.207  -9.176 1.00 . A A . 165 LEU CA   1 1 
        7 11333 1 1  15 LEU CB   C -15.960  13.855  -8.634 1.00 . A A . 165 LEU CB   1 1 
        7 11334 1 1  15 LEU CD1  C -15.940  12.170  -6.804 1.00 . A A . 165 LEU CD1  1 1 
        7 11335 1 1  15 LEU CD2  C -13.759  13.029  -7.668 1.00 . A A . 165 LEU CD2  1 1 
        7 11336 1 1  15 LEU CG   C -15.222  13.376  -7.371 1.00 . A A . 165 LEU CG   1 1 
        7 11337 1 1  15 LEU H    H -16.436  16.009  -7.429 1.00 . A A . 165 LEU H    1 1 
        7 11338 1 1  15 LEU HA   H -14.418  15.180  -9.317 1.00 . A A . 165 LEU HA   1 1 
        7 11339 1 1  15 LEU HB2  H -17.021  13.926  -8.402 1.00 . A A . 165 LEU HB2  1 1 
        7 11340 1 1  15 LEU HB3  H -15.835  13.105  -9.411 1.00 . A A . 165 LEU HB3  1 1 
        7 11341 1 1  15 LEU HD11 H -16.969  12.441  -6.559 1.00 . A A . 165 LEU HD11 1 1 
        7 11342 1 1  15 LEU HD12 H -15.942  11.359  -7.532 1.00 . A A . 165 LEU HD12 1 1 
        7 11343 1 1  15 LEU HD13 H -15.439  11.843  -5.891 1.00 . A A . 165 LEU HD13 1 1 
        7 11344 1 1  15 LEU HD21 H -13.708  12.304  -8.477 1.00 . A A . 165 LEU HD21 1 1 
        7 11345 1 1  15 LEU HD22 H -13.220  13.930  -7.951 1.00 . A A . 165 LEU HD22 1 1 
        7 11346 1 1  15 LEU HD23 H -13.299  12.606  -6.774 1.00 . A A . 165 LEU HD23 1 1 
        7 11347 1 1  15 LEU HG   H -15.243  14.168  -6.628 1.00 . A A . 165 LEU HG   1 1 
        7 11348 1 1  15 LEU N    N -15.818  16.245  -8.203 1.00 . A A . 165 LEU N    1 1 
        7 11349 1 1  15 LEU O    O -15.518  15.283 -11.567 1.00 . A A . 165 LEU O    1 1 
        7 11350 1 1  16 ILE C    C -17.300  17.424 -12.440 1.00 . A A . 166 ILE C    1 1 
        7 11351 1 1  16 ILE CA   C -18.077  16.297 -11.768 1.00 . A A . 166 ILE CA   1 1 
        7 11352 1 1  16 ILE CB   C -19.539  16.776 -11.498 1.00 . A A . 166 ILE CB   1 1 
        7 11353 1 1  16 ILE CD1  C -21.628  16.153 -10.145 1.00 . A A . 166 ILE CD1  1 1 
        7 11354 1 1  16 ILE CG1  C -20.391  15.647 -10.901 1.00 . A A . 166 ILE CG1  1 1 
        7 11355 1 1  16 ILE CG2  C -20.209  17.252 -12.793 1.00 . A A . 166 ILE CG2  1 1 
        7 11356 1 1  16 ILE H    H -17.864  16.094  -9.638 1.00 . A A . 166 ILE H    1 1 
        7 11357 1 1  16 ILE HA   H -18.094  15.431 -12.428 1.00 . A A . 166 ILE HA   1 1 
        7 11358 1 1  16 ILE HB   H -19.508  17.602 -10.791 1.00 . A A . 166 ILE HB   1 1 
        7 11359 1 1  16 ILE HD11 H -22.331  16.610 -10.842 1.00 . A A . 166 ILE HD11 1 1 
        7 11360 1 1  16 ILE HD12 H -22.110  15.316  -9.644 1.00 . A A . 166 ILE HD12 1 1 
        7 11361 1 1  16 ILE HD13 H -21.327  16.889  -9.401 1.00 . A A . 166 ILE HD13 1 1 
        7 11362 1 1  16 ILE HG12 H -20.708  14.984 -11.704 1.00 . A A . 166 ILE HG12 1 1 
        7 11363 1 1  16 ILE HG13 H -19.786  15.072 -10.215 1.00 . A A . 166 ILE HG13 1 1 
        7 11364 1 1  16 ILE HG21 H -19.659  18.109 -13.189 1.00 . A A . 166 ILE HG21 1 1 
        7 11365 1 1  16 ILE HG22 H -20.218  16.444 -13.526 1.00 . A A . 166 ILE HG22 1 1 
        7 11366 1 1  16 ILE HG23 H -21.236  17.554 -12.586 1.00 . A A . 166 ILE HG23 1 1 
        7 11367 1 1  16 ILE N    N -17.380  15.955 -10.524 1.00 . A A . 166 ILE N    1 1 
        7 11368 1 1  16 ILE O    O -17.038  17.391 -13.640 1.00 . A A . 166 ILE O    1 1 
        7 11369 1 1  17 THR C    C -14.806  19.062 -12.739 1.00 . A A . 167 THR C    1 1 
        7 11370 1 1  17 THR CA   C -16.140  19.535 -12.186 1.00 . A A . 167 THR CA   1 1 
        7 11371 1 1  17 THR CB   C -15.874  20.575 -11.094 1.00 . A A . 167 THR CB   1 1 
        7 11372 1 1  17 THR CG2  C -14.948  21.665 -11.568 1.00 . A A . 167 THR CG2  1 1 
        7 11373 1 1  17 THR H    H -17.154  18.418 -10.671 1.00 . A A . 167 THR H    1 1 
        7 11374 1 1  17 THR HA   H -16.698  20.000 -12.995 1.00 . A A . 167 THR HA   1 1 
        7 11375 1 1  17 THR HB   H -15.427  20.080 -10.266 1.00 . A A . 167 THR HB   1 1 
        7 11376 1 1  17 THR HG1  H -17.483  20.587  -9.984 1.00 . A A . 167 THR HG1  1 1 
        7 11377 1 1  17 THR HG21 H -15.226  21.960 -12.568 1.00 . A A . 167 THR HG21 1 1 
        7 11378 1 1  17 THR HG22 H -15.017  22.519 -10.899 1.00 . A A . 167 THR HG22 1 1 
        7 11379 1 1  17 THR HG23 H -13.921  21.296 -11.584 1.00 . A A . 167 THR HG23 1 1 
        7 11380 1 1  17 THR N    N -16.912  18.419 -11.659 1.00 . A A . 167 THR N    1 1 
        7 11381 1 1  17 THR O    O -14.414  19.457 -13.834 1.00 . A A . 167 THR O    1 1 
        7 11382 1 1  17 THR OG1  O -17.107  21.156 -10.669 1.00 . A A . 167 THR OG1  1 1 
        7 11383 1 1  18 LYS C    C -12.952  16.972 -13.781 1.00 . A A . 168 LYS C    1 1 
        7 11384 1 1  18 LYS CA   C -12.811  17.709 -12.471 1.00 . A A . 168 LYS CA   1 1 
        7 11385 1 1  18 LYS CB   C -12.183  16.761 -11.463 1.00 . A A . 168 LYS CB   1 1 
        7 11386 1 1  18 LYS CD   C -10.571  16.397  -9.640 1.00 . A A . 168 LYS CD   1 1 
        7 11387 1 1  18 LYS CE   C  -9.711  17.019  -8.558 1.00 . A A . 168 LYS CE   1 1 
        7 11388 1 1  18 LYS CG   C -11.372  17.439 -10.399 1.00 . A A . 168 LYS CG   1 1 
        7 11389 1 1  18 LYS H    H -14.456  17.900 -11.097 1.00 . A A . 168 LYS H    1 1 
        7 11390 1 1  18 LYS HA   H -12.141  18.553 -12.634 1.00 . A A . 168 LYS HA   1 1 
        7 11391 1 1  18 LYS HB2  H -12.964  16.160 -10.997 1.00 . A A . 168 LYS HB2  1 1 
        7 11392 1 1  18 LYS HB3  H -11.518  16.096 -12.010 1.00 . A A . 168 LYS HB3  1 1 
        7 11393 1 1  18 LYS HD2  H -11.259  15.683  -9.185 1.00 . A A . 168 LYS HD2  1 1 
        7 11394 1 1  18 LYS HD3  H  -9.928  15.864 -10.342 1.00 . A A . 168 LYS HD3  1 1 
        7 11395 1 1  18 LYS HE2  H -10.364  17.497  -7.826 1.00 . A A . 168 LYS HE2  1 1 
        7 11396 1 1  18 LYS HE3  H  -9.156  16.221  -8.065 1.00 . A A . 168 LYS HE3  1 1 
        7 11397 1 1  18 LYS HG2  H -10.691  18.141 -10.873 1.00 . A A . 168 LYS HG2  1 1 
        7 11398 1 1  18 LYS HG3  H -12.028  17.975  -9.714 1.00 . A A . 168 LYS HG3  1 1 
        7 11399 1 1  18 LYS HZ1  H  -8.191  18.417  -8.335 1.00 . A A . 168 LYS HZ1  1 1 
        7 11400 1 1  18 LYS HZ2  H  -8.125  17.601  -9.769 1.00 . A A . 168 LYS HZ2  1 1 
        7 11401 1 1  18 LYS HZ3  H  -9.250  18.787  -9.545 1.00 . A A . 168 LYS HZ3  1 1 
        7 11402 1 1  18 LYS N    N -14.103  18.209 -12.004 1.00 . A A . 168 LYS N    1 1 
        7 11403 1 1  18 LYS NZ   N  -8.740  18.037  -9.095 1.00 . A A . 168 LYS NZ   1 1 
        7 11404 1 1  18 LYS O    O -12.074  17.058 -14.624 1.00 . A A . 168 LYS O    1 1 
        7 11405 1 1  19 ALA C    C -14.384  16.524 -16.365 1.00 . A A . 169 ALA C    1 1 
        7 11406 1 1  19 ALA CA   C -14.282  15.542 -15.201 1.00 . A A . 169 ALA CA   1 1 
        7 11407 1 1  19 ALA CB   C -15.558  14.733 -15.084 1.00 . A A . 169 ALA CB   1 1 
        7 11408 1 1  19 ALA H    H -14.746  16.200 -13.225 1.00 . A A . 169 ALA H    1 1 
        7 11409 1 1  19 ALA HA   H -13.444  14.871 -15.381 1.00 . A A . 169 ALA HA   1 1 
        7 11410 1 1  19 ALA HB1  H -15.663  14.101 -15.962 1.00 . A A . 169 ALA HB1  1 1 
        7 11411 1 1  19 ALA HB2  H -15.507  14.110 -14.191 1.00 . A A . 169 ALA HB2  1 1 
        7 11412 1 1  19 ALA HB3  H -16.413  15.406 -15.012 1.00 . A A . 169 ALA HB3  1 1 
        7 11413 1 1  19 ALA N    N -14.049  16.260 -13.960 1.00 . A A . 169 ALA N    1 1 
        7 11414 1 1  19 ALA O    O -13.795  16.320 -17.422 1.00 . A A . 169 ALA O    1 1 
        7 11415 1 1  20 ILE C    C -14.018  19.291 -17.509 1.00 . A A . 170 ILE C    1 1 
        7 11416 1 1  20 ILE CA   C -15.342  18.598 -17.191 1.00 . A A . 170 ILE CA   1 1 
        7 11417 1 1  20 ILE CB   C -16.407  19.628 -16.729 1.00 . A A . 170 ILE CB   1 1 
        7 11418 1 1  20 ILE CD1  C -18.759  19.693 -15.682 1.00 . A A . 170 ILE CD1  1 1 
        7 11419 1 1  20 ILE CG1  C -17.779  18.936 -16.578 1.00 . A A . 170 ILE CG1  1 1 
        7 11420 1 1  20 ILE CG2  C -16.515  20.773 -17.725 1.00 . A A . 170 ILE CG2  1 1 
        7 11421 1 1  20 ILE H    H -15.577  17.731 -15.249 1.00 . A A . 170 ILE H    1 1 
        7 11422 1 1  20 ILE HA   H -15.697  18.105 -18.096 1.00 . A A . 170 ILE HA   1 1 
        7 11423 1 1  20 ILE HB   H -16.105  20.031 -15.764 1.00 . A A . 170 ILE HB   1 1 
        7 11424 1 1  20 ILE HD11 H -18.324  19.809 -14.687 1.00 . A A . 170 ILE HD11 1 1 
        7 11425 1 1  20 ILE HD12 H -18.968  20.675 -16.102 1.00 . A A . 170 ILE HD12 1 1 
        7 11426 1 1  20 ILE HD13 H -19.689  19.129 -15.605 1.00 . A A . 170 ILE HD13 1 1 
        7 11427 1 1  20 ILE HG12 H -18.222  18.818 -17.567 1.00 . A A . 170 ILE HG12 1 1 
        7 11428 1 1  20 ILE HG13 H -17.634  17.945 -16.154 1.00 . A A . 170 ILE HG13 1 1 
        7 11429 1 1  20 ILE HG21 H -15.580  21.335 -17.746 1.00 . A A . 170 ILE HG21 1 1 
        7 11430 1 1  20 ILE HG22 H -16.725  20.380 -18.718 1.00 . A A . 170 ILE HG22 1 1 
        7 11431 1 1  20 ILE HG23 H -17.311  21.443 -17.429 1.00 . A A . 170 ILE HG23 1 1 
        7 11432 1 1  20 ILE N    N -15.129  17.596 -16.154 1.00 . A A . 170 ILE N    1 1 
        7 11433 1 1  20 ILE O    O -13.704  19.549 -18.664 1.00 . A A . 170 ILE O    1 1 
        7 11434 1 1  21 GLU C    C -10.960  19.303 -17.400 1.00 . A A . 171 GLU C    1 1 
        7 11435 1 1  21 GLU CA   C -11.924  20.208 -16.667 1.00 . A A . 171 GLU CA   1 1 
        7 11436 1 1  21 GLU CB   C -11.299  20.506 -15.314 1.00 . A A . 171 GLU CB   1 1 
        7 11437 1 1  21 GLU CD   C -11.469  22.975 -14.885 1.00 . A A . 171 GLU CD   1 1 
        7 11438 1 1  21 GLU CG   C -11.986  21.568 -14.550 1.00 . A A . 171 GLU CG   1 1 
        7 11439 1 1  21 GLU H    H -13.542  19.355 -15.539 1.00 . A A . 171 GLU H    1 1 
        7 11440 1 1  21 GLU HA   H -12.040  21.134 -17.228 1.00 . A A . 171 GLU HA   1 1 
        7 11441 1 1  21 GLU HB2  H -11.318  19.592 -14.722 1.00 . A A . 171 GLU HB2  1 1 
        7 11442 1 1  21 GLU HB3  H -10.262  20.794 -15.452 1.00 . A A . 171 GLU HB3  1 1 
        7 11443 1 1  21 GLU HG2  H -13.051  21.521 -14.748 1.00 . A A . 171 GLU HG2  1 1 
        7 11444 1 1  21 GLU HG3  H -11.823  21.347 -13.507 1.00 . A A . 171 GLU HG3  1 1 
        7 11445 1 1  21 GLU N    N -13.233  19.574 -16.484 1.00 . A A . 171 GLU N    1 1 
        7 11446 1 1  21 GLU O    O -10.093  19.759 -18.140 1.00 . A A . 171 GLU O    1 1 
        7 11447 1 1  21 GLU OE1  O -11.566  23.869 -14.016 1.00 . A A . 171 GLU OE1  1 1 
        7 11448 1 1  21 GLU OE2  O -10.975  23.190 -16.023 1.00 . A A . 171 GLU OE2  1 1 
        7 11449 1 1  22 SER C    C -10.517  16.930 -19.289 1.00 . A A . 172 SER C    1 1 
        7 11450 1 1  22 SER CA   C -10.248  17.008 -17.794 1.00 . A A . 172 SER CA   1 1 
        7 11451 1 1  22 SER CB   C -10.459  15.626 -17.173 1.00 . A A . 172 SER CB   1 1 
        7 11452 1 1  22 SER H    H -11.852  17.719 -16.527 1.00 . A A . 172 SER H    1 1 
        7 11453 1 1  22 SER HA   H  -9.208  17.301 -17.648 1.00 . A A . 172 SER HA   1 1 
        7 11454 1 1  22 SER HB2  H -11.500  15.331 -17.294 1.00 . A A . 172 SER HB2  1 1 
        7 11455 1 1  22 SER HB3  H  -9.825  14.905 -17.688 1.00 . A A . 172 SER HB3  1 1 
        7 11456 1 1  22 SER HG   H -10.768  16.205 -15.334 1.00 . A A . 172 SER HG   1 1 
        7 11457 1 1  22 SER N    N -11.114  18.012 -17.167 1.00 . A A . 172 SER N    1 1 
        7 11458 1 1  22 SER O    O  -9.638  16.573 -20.068 1.00 . A A . 172 SER O    1 1 
        7 11459 1 1  22 SER OG   O -10.131  15.631 -15.793 1.00 . A A . 172 SER OG   1 1 
        7 11460 1 1  23 SER C    C -11.402  18.495 -21.761 1.00 . A A . 173 SER C    1 1 
        7 11461 1 1  23 SER CA   C -12.066  17.284 -21.109 1.00 . A A . 173 SER CA   1 1 
        7 11462 1 1  23 SER CB   C -13.580  17.342 -21.295 1.00 . A A . 173 SER CB   1 1 
        7 11463 1 1  23 SER H    H -12.437  17.540 -19.018 1.00 . A A . 173 SER H    1 1 
        7 11464 1 1  23 SER HA   H -11.684  16.372 -21.566 1.00 . A A . 173 SER HA   1 1 
        7 11465 1 1  23 SER HB2  H -13.841  16.961 -22.279 1.00 . A A . 173 SER HB2  1 1 
        7 11466 1 1  23 SER HB3  H -14.047  16.713 -20.547 1.00 . A A . 173 SER HB3  1 1 
        7 11467 1 1  23 SER HG   H -13.845  18.981 -20.270 1.00 . A A . 173 SER HG   1 1 
        7 11468 1 1  23 SER N    N -11.731  17.272 -19.693 1.00 . A A . 173 SER N    1 1 
        7 11469 1 1  23 SER O    O -11.383  19.586 -21.192 1.00 . A A . 173 SER O    1 1 
        7 11470 1 1  23 SER OG   O -14.080  18.653 -21.157 1.00 . A A . 173 SER OG   1 1 
        7 11471 1 1  24 ALA C    C -11.244  20.489 -24.037 1.00 . A A . 174 ALA C    1 1 
        7 11472 1 1  24 ALA CA   C -10.214  19.417 -23.668 1.00 . A A . 174 ALA CA   1 1 
        7 11473 1 1  24 ALA CB   C  -9.523  18.885 -24.931 1.00 . A A . 174 ALA CB   1 1 
        7 11474 1 1  24 ALA H    H -10.888  17.409 -23.394 1.00 . A A . 174 ALA H    1 1 
        7 11475 1 1  24 ALA HA   H  -9.464  19.866 -23.016 1.00 . A A . 174 ALA HA   1 1 
        7 11476 1 1  24 ALA HB1  H -10.260  18.433 -25.596 1.00 . A A . 174 ALA HB1  1 1 
        7 11477 1 1  24 ALA HB2  H  -9.031  19.710 -25.450 1.00 . A A . 174 ALA HB2  1 1 
        7 11478 1 1  24 ALA HB3  H  -8.776  18.139 -24.655 1.00 . A A . 174 ALA HB3  1 1 
        7 11479 1 1  24 ALA N    N -10.863  18.316 -22.959 1.00 . A A . 174 ALA N    1 1 
        7 11480 1 1  24 ALA O    O -10.944  21.675 -24.079 1.00 . A A . 174 ALA O    1 1 
        7 11481 1 1  25 GLU C    C -14.193  21.681 -23.538 1.00 . A A . 175 GLU C    1 1 
        7 11482 1 1  25 GLU CA   C -13.554  20.926 -24.707 1.00 . A A . 175 GLU CA   1 1 
        7 11483 1 1  25 GLU CB   C -14.658  20.088 -25.352 1.00 . A A . 175 GLU CB   1 1 
        7 11484 1 1  25 GLU CD   C -15.404  18.407 -27.040 1.00 . A A . 175 GLU CD   1 1 
        7 11485 1 1  25 GLU CG   C -14.235  19.233 -26.526 1.00 . A A . 175 GLU CG   1 1 
        7 11486 1 1  25 GLU H    H -12.655  19.058 -24.230 1.00 . A A . 175 GLU H    1 1 
        7 11487 1 1  25 GLU HA   H -13.180  21.648 -25.433 1.00 . A A . 175 GLU HA   1 1 
        7 11488 1 1  25 GLU HB2  H -15.071  19.429 -24.589 1.00 . A A . 175 GLU HB2  1 1 
        7 11489 1 1  25 GLU HB3  H -15.446  20.760 -25.687 1.00 . A A . 175 GLU HB3  1 1 
        7 11490 1 1  25 GLU HG2  H -13.865  19.876 -27.326 1.00 . A A . 175 GLU HG2  1 1 
        7 11491 1 1  25 GLU HG3  H -13.438  18.559 -26.213 1.00 . A A . 175 GLU HG3  1 1 
        7 11492 1 1  25 GLU N    N -12.463  20.043 -24.298 1.00 . A A . 175 GLU N    1 1 
        7 11493 1 1  25 GLU O    O -15.064  22.522 -23.747 1.00 . A A . 175 GLU O    1 1 
        7 11494 1 1  25 GLU OE1  O -16.410  19.007 -27.488 1.00 . A A . 175 GLU OE1  1 1 
        7 11495 1 1  25 GLU OE2  O -15.330  17.165 -26.981 1.00 . A A . 175 GLU OE2  1 1 
        7 11496 1 1  26 LYS C    C -15.870  21.697 -21.005 1.00 . A A . 176 LYS C    1 1 
        7 11497 1 1  26 LYS CA   C -14.363  21.910 -21.084 1.00 . A A . 176 LYS CA   1 1 
        7 11498 1 1  26 LYS CB   C -14.016  23.396 -20.915 1.00 . A A . 176 LYS CB   1 1 
        7 11499 1 1  26 LYS CD   C -11.788  22.862 -19.867 1.00 . A A . 176 LYS CD   1 1 
        7 11500 1 1  26 LYS CE   C -10.374  23.353 -19.638 1.00 . A A . 176 LYS CE   1 1 
        7 11501 1 1  26 LYS CG   C -12.521  23.692 -20.925 1.00 . A A . 176 LYS CG   1 1 
        7 11502 1 1  26 LYS H    H -13.034  20.676 -22.202 1.00 . A A . 176 LYS H    1 1 
        7 11503 1 1  26 LYS HA   H -13.929  21.371 -20.247 1.00 . A A . 176 LYS HA   1 1 
        7 11504 1 1  26 LYS HB2  H -14.493  23.969 -21.709 1.00 . A A . 176 LYS HB2  1 1 
        7 11505 1 1  26 LYS HB3  H -14.421  23.734 -19.961 1.00 . A A . 176 LYS HB3  1 1 
        7 11506 1 1  26 LYS HD2  H -12.344  22.910 -18.938 1.00 . A A . 176 LYS HD2  1 1 
        7 11507 1 1  26 LYS HD3  H -11.747  21.824 -20.188 1.00 . A A . 176 LYS HD3  1 1 
        7 11508 1 1  26 LYS HE2  H  -9.802  23.241 -20.562 1.00 . A A . 176 LYS HE2  1 1 
        7 11509 1 1  26 LYS HE3  H -10.400  24.406 -19.356 1.00 . A A . 176 LYS HE3  1 1 
        7 11510 1 1  26 LYS HG2  H -12.107  23.466 -21.908 1.00 . A A . 176 LYS HG2  1 1 
        7 11511 1 1  26 LYS HG3  H -12.385  24.752 -20.715 1.00 . A A . 176 LYS HG3  1 1 
        7 11512 1 1  26 LYS HZ1  H -10.181  22.769 -17.656 1.00 . A A . 176 LYS HZ1  1 1 
        7 11513 1 1  26 LYS HZ2  H  -9.815  21.567 -18.735 1.00 . A A . 176 LYS HZ2  1 1 
        7 11514 1 1  26 LYS HZ3  H  -8.748  22.801 -18.478 1.00 . A A . 176 LYS HZ3  1 1 
        7 11515 1 1  26 LYS N    N -13.780  21.353 -22.314 1.00 . A A . 176 LYS N    1 1 
        7 11516 1 1  26 LYS NZ   N  -9.724  22.562 -18.544 1.00 . A A . 176 LYS NZ   1 1 
        7 11517 1 1  26 LYS O    O -16.587  22.519 -20.445 1.00 . A A . 176 LYS O    1 1 
        7 11518 1 1  27 ARG C    C -17.797  18.696 -21.662 1.00 . A A . 177 ARG C    1 1 
        7 11519 1 1  27 ARG CA   C -17.752  20.205 -21.518 1.00 . A A . 177 ARG CA   1 1 
        7 11520 1 1  27 ARG CB   C -18.539  20.887 -22.658 1.00 . A A . 177 ARG CB   1 1 
        7 11521 1 1  27 ARG CD   C -18.783  21.300 -25.132 1.00 . A A . 177 ARG CD   1 1 
        7 11522 1 1  27 ARG CG   C -18.053  20.535 -24.054 1.00 . A A . 177 ARG CG   1 1 
        7 11523 1 1  27 ARG CZ   C -18.826  21.251 -27.623 1.00 . A A . 177 ARG CZ   1 1 
        7 11524 1 1  27 ARG H    H -15.691  19.942 -22.009 1.00 . A A . 177 ARG H    1 1 
        7 11525 1 1  27 ARG HA   H -18.180  20.490 -20.559 1.00 . A A . 177 ARG HA   1 1 
        7 11526 1 1  27 ARG HB2  H -19.588  20.609 -22.571 1.00 . A A . 177 ARG HB2  1 1 
        7 11527 1 1  27 ARG HB3  H -18.458  21.967 -22.533 1.00 . A A . 177 ARG HB3  1 1 
        7 11528 1 1  27 ARG HD2  H -19.854  21.152 -25.010 1.00 . A A . 177 ARG HD2  1 1 
        7 11529 1 1  27 ARG HD3  H -18.552  22.362 -25.040 1.00 . A A . 177 ARG HD3  1 1 
        7 11530 1 1  27 ARG HE   H -17.671  20.069 -26.486 1.00 . A A . 177 ARG HE   1 1 
        7 11531 1 1  27 ARG HG2  H -16.999  20.764 -24.123 1.00 . A A . 177 ARG HG2  1 1 
        7 11532 1 1  27 ARG HG3  H -18.194  19.471 -24.225 1.00 . A A . 177 ARG HG3  1 1 
        7 11533 1 1  27 ARG HH11 H -20.084  22.630 -26.886 1.00 . A A . 177 ARG HH11 1 1 
        7 11534 1 1  27 ARG HH12 H -20.033  22.511 -28.624 1.00 . A A . 177 ARG HH12 1 1 
        7 11535 1 1  27 ARG HH21 H -17.659  19.969 -28.628 1.00 . A A . 177 ARG HH21 1 1 
        7 11536 1 1  27 ARG HH22 H -18.681  21.006 -29.610 1.00 . A A . 177 ARG HH22 1 1 
        7 11537 1 1  27 ARG N    N -16.337  20.582 -21.552 1.00 . A A . 177 ARG N    1 1 
        7 11538 1 1  27 ARG NE   N -18.369  20.816 -26.458 1.00 . A A . 177 ARG NE   1 1 
        7 11539 1 1  27 ARG NH1  N -19.721  22.205 -27.720 1.00 . A A . 177 ARG NH1  1 1 
        7 11540 1 1  27 ARG NH2  N -18.363  20.707 -28.709 1.00 . A A . 177 ARG NH2  1 1 
        7 11541 1 1  27 ARG O    O -16.988  18.130 -22.384 1.00 . A A . 177 ARG O    1 1 
        7 11542 1 1  28 LEU C    C -20.357  16.231 -21.042 1.00 . A A . 178 LEU C    1 1 
        7 11543 1 1  28 LEU CA   C -18.881  16.594 -21.074 1.00 . A A . 178 LEU CA   1 1 
        7 11544 1 1  28 LEU CB   C -18.178  15.883 -19.909 1.00 . A A . 178 LEU CB   1 1 
        7 11545 1 1  28 LEU CD1  C -16.236  14.807 -18.825 1.00 . A A . 178 LEU CD1  1 1 
        7 11546 1 1  28 LEU CD2  C -16.176  15.085 -21.289 1.00 . A A . 178 LEU CD2  1 1 
        7 11547 1 1  28 LEU CG   C -16.647  15.707 -19.958 1.00 . A A . 178 LEU CG   1 1 
        7 11548 1 1  28 LEU H    H -19.354  18.558 -20.360 1.00 . A A . 178 LEU H    1 1 
        7 11549 1 1  28 LEU HA   H -18.459  16.247 -22.015 1.00 . A A . 178 LEU HA   1 1 
        7 11550 1 1  28 LEU HB2  H -18.431  16.409 -18.989 1.00 . A A . 178 LEU HB2  1 1 
        7 11551 1 1  28 LEU HB3  H -18.608  14.888 -19.837 1.00 . A A . 178 LEU HB3  1 1 
        7 11552 1 1  28 LEU HD11 H -16.531  15.258 -17.881 1.00 . A A . 178 LEU HD11 1 1 
        7 11553 1 1  28 LEU HD12 H -16.704  13.830 -18.926 1.00 . A A . 178 LEU HD12 1 1 
        7 11554 1 1  28 LEU HD13 H -15.150  14.692 -18.841 1.00 . A A . 178 LEU HD13 1 1 
        7 11555 1 1  28 LEU HD21 H -16.215  15.834 -22.077 1.00 . A A . 178 LEU HD21 1 1 
        7 11556 1 1  28 LEU HD22 H -15.148  14.736 -21.190 1.00 . A A . 178 LEU HD22 1 1 
        7 11557 1 1  28 LEU HD23 H -16.809  14.253 -21.559 1.00 . A A . 178 LEU HD23 1 1 
        7 11558 1 1  28 LEU HG   H -16.156  16.678 -19.819 1.00 . A A . 178 LEU HG   1 1 
        7 11559 1 1  28 LEU N    N -18.722  18.047 -20.975 1.00 . A A . 178 LEU N    1 1 
        7 11560 1 1  28 LEU O    O -21.172  16.966 -20.499 1.00 . A A . 178 LEU O    1 1 
        7 11561 1 1  29 THR C    C -22.185  13.791 -20.257 1.00 . A A . 179 THR C    1 1 
        7 11562 1 1  29 THR CA   C -22.074  14.588 -21.550 1.00 . A A . 179 THR CA   1 1 
        7 11563 1 1  29 THR CB   C -22.389  13.662 -22.738 1.00 . A A . 179 THR CB   1 1 
        7 11564 1 1  29 THR CG2  C -22.365  14.426 -24.051 1.00 . A A . 179 THR CG2  1 1 
        7 11565 1 1  29 THR H    H -20.012  14.527 -22.082 1.00 . A A . 179 THR H    1 1 
        7 11566 1 1  29 THR HA   H -22.778  15.420 -21.533 1.00 . A A . 179 THR HA   1 1 
        7 11567 1 1  29 THR HB   H -23.375  13.219 -22.601 1.00 . A A . 179 THR HB   1 1 
        7 11568 1 1  29 THR HG1  H -21.420  12.251 -23.687 1.00 . A A . 179 THR HG1  1 1 
        7 11569 1 1  29 THR HG21 H -22.692  13.773 -24.858 1.00 . A A . 179 THR HG21 1 1 
        7 11570 1 1  29 THR HG22 H -23.040  15.283 -23.990 1.00 . A A . 179 THR HG22 1 1 
        7 11571 1 1  29 THR HG23 H -21.354  14.779 -24.260 1.00 . A A . 179 THR HG23 1 1 
        7 11572 1 1  29 THR N    N -20.703  15.089 -21.612 1.00 . A A . 179 THR N    1 1 
        7 11573 1 1  29 THR O    O -21.170  13.449 -19.653 1.00 . A A . 179 THR O    1 1 
        7 11574 1 1  29 THR OG1  O -21.404  12.629 -22.802 1.00 . A A . 179 THR OG1  1 1 
        7 11575 1 1  30 LEU C    C -22.840  11.387 -18.597 1.00 . A A . 180 LEU C    1 1 
        7 11576 1 1  30 LEU CA   C -23.588  12.722 -18.579 1.00 . A A . 180 LEU CA   1 1 
        7 11577 1 1  30 LEU CB   C -25.079  12.473 -18.318 1.00 . A A . 180 LEU CB   1 1 
        7 11578 1 1  30 LEU CD1  C -27.308  13.266 -17.458 1.00 . A A . 180 LEU CD1  1 1 
        7 11579 1 1  30 LEU CD2  C -25.305  13.487 -15.989 1.00 . A A . 180 LEU CD2  1 1 
        7 11580 1 1  30 LEU CG   C -25.796  13.519 -17.441 1.00 . A A . 180 LEU CG   1 1 
        7 11581 1 1  30 LEU H    H -24.212  13.762 -20.350 1.00 . A A . 180 LEU H    1 1 
        7 11582 1 1  30 LEU HA   H -23.184  13.309 -17.760 1.00 . A A . 180 LEU HA   1 1 
        7 11583 1 1  30 LEU HB2  H -25.589  12.421 -19.280 1.00 . A A . 180 LEU HB2  1 1 
        7 11584 1 1  30 LEU HB3  H -25.180  11.505 -17.836 1.00 . A A . 180 LEU HB3  1 1 
        7 11585 1 1  30 LEU HD11 H -27.670  13.297 -18.487 1.00 . A A . 180 LEU HD11 1 1 
        7 11586 1 1  30 LEU HD12 H -27.522  12.290 -17.020 1.00 . A A . 180 LEU HD12 1 1 
        7 11587 1 1  30 LEU HD13 H -27.808  14.046 -16.881 1.00 . A A . 180 LEU HD13 1 1 
        7 11588 1 1  30 LEU HD21 H -25.435  12.488 -15.572 1.00 . A A . 180 LEU HD21 1 1 
        7 11589 1 1  30 LEU HD22 H -24.251  13.760 -15.950 1.00 . A A . 180 LEU HD22 1 1 
        7 11590 1 1  30 LEU HD23 H -25.874  14.201 -15.395 1.00 . A A . 180 LEU HD23 1 1 
        7 11591 1 1  30 LEU HG   H -25.607  14.507 -17.851 1.00 . A A . 180 LEU HG   1 1 
        7 11592 1 1  30 LEU N    N -23.401  13.476 -19.826 1.00 . A A . 180 LEU N    1 1 
        7 11593 1 1  30 LEU O    O -22.249  10.997 -17.602 1.00 . A A . 180 LEU O    1 1 
        7 11594 1 1  31 SER C    C -20.677   9.518 -19.661 1.00 . A A . 181 SER C    1 1 
        7 11595 1 1  31 SER CA   C -22.185   9.405 -19.858 1.00 . A A . 181 SER CA   1 1 
        7 11596 1 1  31 SER CB   C -22.469   8.840 -21.244 1.00 . A A . 181 SER CB   1 1 
        7 11597 1 1  31 SER H    H -23.334  11.060 -20.541 1.00 . A A . 181 SER H    1 1 
        7 11598 1 1  31 SER HA   H -22.580   8.724 -19.111 1.00 . A A . 181 SER HA   1 1 
        7 11599 1 1  31 SER HB2  H -21.554   8.411 -21.656 1.00 . A A . 181 SER HB2  1 1 
        7 11600 1 1  31 SER HB3  H -23.229   8.062 -21.166 1.00 . A A . 181 SER HB3  1 1 
        7 11601 1 1  31 SER HG   H -22.944   9.540 -23.001 1.00 . A A . 181 SER HG   1 1 
        7 11602 1 1  31 SER N    N -22.856  10.699 -19.731 1.00 . A A . 181 SER N    1 1 
        7 11603 1 1  31 SER O    O -20.054   8.656 -19.051 1.00 . A A . 181 SER O    1 1 
        7 11604 1 1  31 SER OG   O -22.943   9.874 -22.098 1.00 . A A . 181 SER OG   1 1 
        7 11605 1 1  32 GLN C    C -18.247  11.077 -18.621 1.00 . A A . 182 GLN C    1 1 
        7 11606 1 1  32 GLN CA   C -18.662  10.812 -20.063 1.00 . A A . 182 GLN CA   1 1 
        7 11607 1 1  32 GLN CB   C -18.275  12.013 -20.918 1.00 . A A . 182 GLN CB   1 1 
        7 11608 1 1  32 GLN CD   C -16.736  11.148 -22.747 1.00 . A A . 182 GLN CD   1 1 
        7 11609 1 1  32 GLN CG   C -18.108  11.710 -22.409 1.00 . A A . 182 GLN CG   1 1 
        7 11610 1 1  32 GLN H    H -20.657  11.286 -20.647 1.00 . A A . 182 GLN H    1 1 
        7 11611 1 1  32 GLN HA   H -18.130   9.929 -20.419 1.00 . A A . 182 GLN HA   1 1 
        7 11612 1 1  32 GLN HB2  H -19.045  12.772 -20.807 1.00 . A A . 182 GLN HB2  1 1 
        7 11613 1 1  32 GLN HB3  H -17.350  12.426 -20.530 1.00 . A A . 182 GLN HB3  1 1 
        7 11614 1 1  32 GLN HE21 H -15.211  11.337 -24.025 1.00 . A A . 182 GLN HE21 1 1 
        7 11615 1 1  32 GLN HE22 H -16.551  12.423 -24.292 1.00 . A A . 182 GLN HE22 1 1 
        7 11616 1 1  32 GLN HG2  H -18.870  10.996 -22.718 1.00 . A A . 182 GLN HG2  1 1 
        7 11617 1 1  32 GLN HG3  H -18.249  12.632 -22.970 1.00 . A A . 182 GLN HG3  1 1 
        7 11618 1 1  32 GLN N    N -20.099  10.592 -20.171 1.00 . A A . 182 GLN N    1 1 
        7 11619 1 1  32 GLN NE2  N -16.121  11.681 -23.768 1.00 . A A . 182 GLN NE2  1 1 
        7 11620 1 1  32 GLN O    O -17.200  10.628 -18.170 1.00 . A A . 182 GLN O    1 1 
        7 11621 1 1  32 GLN OE1  O -16.240  10.253 -22.087 1.00 . A A . 182 GLN OE1  1 1 
        7 11622 1 1  33 ILE C    C -18.823  10.810 -15.692 1.00 . A A . 183 ILE C    1 1 
        7 11623 1 1  33 ILE CA   C -18.804  12.109 -16.494 1.00 . A A . 183 ILE CA   1 1 
        7 11624 1 1  33 ILE CB   C -19.840  13.128 -15.951 1.00 . A A . 183 ILE CB   1 1 
        7 11625 1 1  33 ILE CD1  C -20.954  15.264 -16.802 1.00 . A A . 183 ILE CD1  1 1 
        7 11626 1 1  33 ILE CG1  C -19.695  14.450 -16.728 1.00 . A A . 183 ILE CG1  1 1 
        7 11627 1 1  33 ILE CG2  C -19.643  13.390 -14.435 1.00 . A A . 183 ILE CG2  1 1 
        7 11628 1 1  33 ILE H    H -19.932  12.164 -18.307 1.00 . A A . 183 ILE H    1 1 
        7 11629 1 1  33 ILE HA   H -17.808  12.545 -16.416 1.00 . A A . 183 ILE HA   1 1 
        7 11630 1 1  33 ILE HB   H -20.841  12.727 -16.113 1.00 . A A . 183 ILE HB   1 1 
        7 11631 1 1  33 ILE HD11 H -21.264  15.566 -15.803 1.00 . A A . 183 ILE HD11 1 1 
        7 11632 1 1  33 ILE HD12 H -20.770  16.147 -17.414 1.00 . A A . 183 ILE HD12 1 1 
        7 11633 1 1  33 ILE HD13 H -21.734  14.667 -17.266 1.00 . A A . 183 ILE HD13 1 1 
        7 11634 1 1  33 ILE HG12 H -18.911  15.044 -16.265 1.00 . A A . 183 ILE HG12 1 1 
        7 11635 1 1  33 ILE HG13 H -19.386  14.233 -17.745 1.00 . A A . 183 ILE HG13 1 1 
        7 11636 1 1  33 ILE HG21 H -19.794  12.465 -13.878 1.00 . A A . 183 ILE HG21 1 1 
        7 11637 1 1  33 ILE HG22 H -18.631  13.758 -14.250 1.00 . A A . 183 ILE HG22 1 1 
        7 11638 1 1  33 ILE HG23 H -20.365  14.130 -14.092 1.00 . A A . 183 ILE HG23 1 1 
        7 11639 1 1  33 ILE N    N -19.082  11.801 -17.894 1.00 . A A . 183 ILE N    1 1 
        7 11640 1 1  33 ILE O    O -18.006  10.622 -14.784 1.00 . A A . 183 ILE O    1 1 
        7 11641 1 1  34 TYR C    C -18.456   7.868 -15.556 1.00 . A A . 184 TYR C    1 1 
        7 11642 1 1  34 TYR CA   C -19.776   8.608 -15.347 1.00 . A A . 184 TYR CA   1 1 
        7 11643 1 1  34 TYR CB   C -20.924   7.709 -15.845 1.00 . A A . 184 TYR CB   1 1 
        7 11644 1 1  34 TYR CD1  C -23.275   7.888 -16.789 1.00 . A A . 184 TYR CD1  1 1 
        7 11645 1 1  34 TYR CD2  C -22.703   9.310 -14.915 1.00 . A A . 184 TYR CD2  1 1 
        7 11646 1 1  34 TYR CE1  C -24.579   8.444 -16.819 1.00 . A A . 184 TYR CE1  1 1 
        7 11647 1 1  34 TYR CE2  C -24.017   9.868 -14.941 1.00 . A A . 184 TYR CE2  1 1 
        7 11648 1 1  34 TYR CG   C -22.319   8.319 -15.847 1.00 . A A . 184 TYR CG   1 1 
        7 11649 1 1  34 TYR CZ   C -24.934   9.429 -15.898 1.00 . A A . 184 TYR CZ   1 1 
        7 11650 1 1  34 TYR H    H -20.394  10.093 -16.778 1.00 . A A . 184 TYR H    1 1 
        7 11651 1 1  34 TYR HA   H -19.903   8.791 -14.287 1.00 . A A . 184 TYR HA   1 1 
        7 11652 1 1  34 TYR HB2  H -20.697   7.395 -16.863 1.00 . A A . 184 TYR HB2  1 1 
        7 11653 1 1  34 TYR HB3  H -20.944   6.815 -15.223 1.00 . A A . 184 TYR HB3  1 1 
        7 11654 1 1  34 TYR HD1  H -23.005   7.124 -17.505 1.00 . A A . 184 TYR HD1  1 1 
        7 11655 1 1  34 TYR HD2  H -21.995   9.657 -14.182 1.00 . A A . 184 TYR HD2  1 1 
        7 11656 1 1  34 TYR HE1  H -25.291   8.105 -17.555 1.00 . A A . 184 TYR HE1  1 1 
        7 11657 1 1  34 TYR HE2  H -24.298  10.629 -14.231 1.00 . A A . 184 TYR HE2  1 1 
        7 11658 1 1  34 TYR HH   H -26.706   9.613 -16.688 1.00 . A A . 184 TYR HH   1 1 
        7 11659 1 1  34 TYR N    N -19.731   9.901 -16.033 1.00 . A A . 184 TYR N    1 1 
        7 11660 1 1  34 TYR O    O -17.835   7.413 -14.601 1.00 . A A . 184 TYR O    1 1 
        7 11661 1 1  34 TYR OH   O -26.198   9.960 -15.955 1.00 . A A . 184 TYR OH   1 1 
        7 11662 1 1  35 GLU C    C -15.568   7.665 -16.466 1.00 . A A . 185 GLU C    1 1 
        7 11663 1 1  35 GLU CA   C -16.787   7.042 -17.128 1.00 . A A . 185 GLU CA   1 1 
        7 11664 1 1  35 GLU CB   C -16.569   7.010 -18.641 1.00 . A A . 185 GLU CB   1 1 
        7 11665 1 1  35 GLU CD   C -16.696   4.494 -18.812 1.00 . A A . 185 GLU CD   1 1 
        7 11666 1 1  35 GLU CG   C -17.237   5.829 -19.322 1.00 . A A . 185 GLU CG   1 1 
        7 11667 1 1  35 GLU H    H -18.558   8.167 -17.566 1.00 . A A . 185 GLU H    1 1 
        7 11668 1 1  35 GLU HA   H -16.874   6.017 -16.764 1.00 . A A . 185 GLU HA   1 1 
        7 11669 1 1  35 GLU HB2  H -16.955   7.935 -19.072 1.00 . A A . 185 GLU HB2  1 1 
        7 11670 1 1  35 GLU HB3  H -15.498   6.961 -18.838 1.00 . A A . 185 GLU HB3  1 1 
        7 11671 1 1  35 GLU HG2  H -18.311   5.876 -19.139 1.00 . A A . 185 GLU HG2  1 1 
        7 11672 1 1  35 GLU HG3  H -17.063   5.896 -20.398 1.00 . A A . 185 GLU HG3  1 1 
        7 11673 1 1  35 GLU N    N -18.023   7.759 -16.805 1.00 . A A . 185 GLU N    1 1 
        7 11674 1 1  35 GLU O    O -14.671   6.954 -16.013 1.00 . A A . 185 GLU O    1 1 
        7 11675 1 1  35 GLU OE1  O -15.462   4.248 -18.919 1.00 . A A . 185 GLU OE1  1 1 
        7 11676 1 1  35 GLU OE2  O -17.501   3.693 -18.294 1.00 . A A . 185 GLU OE2  1 1 
        7 11677 1 1  36 TRP C    C -14.299   9.271 -14.300 1.00 . A A . 186 TRP C    1 1 
        7 11678 1 1  36 TRP CA   C -14.392   9.660 -15.771 1.00 . A A . 186 TRP CA   1 1 
        7 11679 1 1  36 TRP CB   C -14.527  11.179 -15.904 1.00 . A A . 186 TRP CB   1 1 
        7 11680 1 1  36 TRP CD1  C -12.249  12.369 -15.872 1.00 . A A . 186 TRP CD1  1 1 
        7 11681 1 1  36 TRP CD2  C -13.248  12.300 -13.887 1.00 . A A . 186 TRP CD2  1 1 
        7 11682 1 1  36 TRP CE2  C -11.997  12.965 -13.746 1.00 . A A . 186 TRP CE2  1 1 
        7 11683 1 1  36 TRP CE3  C -14.064  12.145 -12.752 1.00 . A A . 186 TRP CE3  1 1 
        7 11684 1 1  36 TRP CG   C -13.379  11.920 -15.271 1.00 . A A . 186 TRP CG   1 1 
        7 11685 1 1  36 TRP CH2  C -12.356  13.290 -11.397 1.00 . A A . 186 TRP CH2  1 1 
        7 11686 1 1  36 TRP CZ2  C -11.547  13.467 -12.507 1.00 . A A . 186 TRP CZ2  1 1 
        7 11687 1 1  36 TRP CZ3  C -13.613  12.633 -11.507 1.00 . A A . 186 TRP CZ3  1 1 
        7 11688 1 1  36 TRP H    H -16.279   9.550 -16.774 1.00 . A A . 186 TRP H    1 1 
        7 11689 1 1  36 TRP HA   H -13.476   9.343 -16.267 1.00 . A A . 186 TRP HA   1 1 
        7 11690 1 1  36 TRP HB2  H -14.582  11.439 -16.961 1.00 . A A . 186 TRP HB2  1 1 
        7 11691 1 1  36 TRP HB3  H -15.452  11.492 -15.420 1.00 . A A . 186 TRP HB3  1 1 
        7 11692 1 1  36 TRP HD1  H -12.034  12.246 -16.926 1.00 . A A . 186 TRP HD1  1 1 
        7 11693 1 1  36 TRP HE1  H -10.531  13.410 -15.232 1.00 . A A . 186 TRP HE1  1 1 
        7 11694 1 1  36 TRP HE3  H -15.021  11.658 -12.841 1.00 . A A . 186 TRP HE3  1 1 
        7 11695 1 1  36 TRP HH2  H -12.032  13.665 -10.438 1.00 . A A . 186 TRP HH2  1 1 
        7 11696 1 1  36 TRP HZ2  H -10.605  13.981 -12.424 1.00 . A A . 186 TRP HZ2  1 1 
        7 11697 1 1  36 TRP HZ3  H -14.229  12.509 -10.634 1.00 . A A . 186 TRP HZ3  1 1 
        7 11698 1 1  36 TRP N    N -15.523   8.987 -16.390 1.00 . A A . 186 TRP N    1 1 
        7 11699 1 1  36 TRP NE1  N -11.421  12.994 -14.984 1.00 . A A . 186 TRP NE1  1 1 
        7 11700 1 1  36 TRP O    O -13.205   9.025 -13.791 1.00 . A A . 186 TRP O    1 1 
        7 11701 1 1  37 MET C    C -15.035   7.374 -12.013 1.00 . A A . 187 MET C    1 1 
        7 11702 1 1  37 MET CA   C -15.419   8.836 -12.195 1.00 . A A . 187 MET CA   1 1 
        7 11703 1 1  37 MET CB   C -16.777   9.092 -11.550 1.00 . A A . 187 MET CB   1 1 
        7 11704 1 1  37 MET CE   C -18.920  12.397 -10.513 1.00 . A A . 187 MET CE   1 1 
        7 11705 1 1  37 MET CG   C -17.076  10.544 -11.286 1.00 . A A . 187 MET CG   1 1 
        7 11706 1 1  37 MET H    H -16.320   9.397 -14.065 1.00 . A A . 187 MET H    1 1 
        7 11707 1 1  37 MET HA   H -14.673   9.445 -11.685 1.00 . A A . 187 MET HA   1 1 
        7 11708 1 1  37 MET HB2  H -17.548   8.701 -12.199 1.00 . A A . 187 MET HB2  1 1 
        7 11709 1 1  37 MET HB3  H -16.813   8.560 -10.601 1.00 . A A . 187 MET HB3  1 1 
        7 11710 1 1  37 MET HE1  H -19.186  12.600 -11.549 1.00 . A A . 187 MET HE1  1 1 
        7 11711 1 1  37 MET HE2  H -19.749  12.677  -9.864 1.00 . A A . 187 MET HE2  1 1 
        7 11712 1 1  37 MET HE3  H -18.042  12.979 -10.245 1.00 . A A . 187 MET HE3  1 1 
        7 11713 1 1  37 MET HG2  H -16.249  10.989 -10.733 1.00 . A A . 187 MET HG2  1 1 
        7 11714 1 1  37 MET HG3  H -17.197  11.067 -12.235 1.00 . A A . 187 MET HG3  1 1 
        7 11715 1 1  37 MET N    N -15.431   9.197 -13.613 1.00 . A A . 187 MET N    1 1 
        7 11716 1 1  37 MET O    O -14.302   7.046 -11.088 1.00 . A A . 187 MET O    1 1 
        7 11717 1 1  37 MET SD   S -18.582  10.698 -10.320 1.00 . A A . 187 MET SD   1 1 
        7 11718 1 1  38 VAL C    C -13.627   4.952 -13.009 1.00 . A A . 188 VAL C    1 1 
        7 11719 1 1  38 VAL CA   C -15.140   5.081 -12.819 1.00 . A A . 188 VAL CA   1 1 
        7 11720 1 1  38 VAL CB   C -15.889   4.237 -13.909 1.00 . A A . 188 VAL CB   1 1 
        7 11721 1 1  38 VAL CG1  C -15.365   2.796 -13.964 1.00 . A A . 188 VAL CG1  1 1 
        7 11722 1 1  38 VAL CG2  C -17.392   4.201 -13.620 1.00 . A A . 188 VAL CG2  1 1 
        7 11723 1 1  38 VAL H    H -16.123   6.803 -13.643 1.00 . A A . 188 VAL H    1 1 
        7 11724 1 1  38 VAL HA   H -15.397   4.696 -11.832 1.00 . A A . 188 VAL HA   1 1 
        7 11725 1 1  38 VAL HB   H -15.730   4.700 -14.881 1.00 . A A . 188 VAL HB   1 1 
        7 11726 1 1  38 VAL HG11 H -15.470   2.326 -12.988 1.00 . A A . 188 VAL HG11 1 1 
        7 11727 1 1  38 VAL HG12 H -15.939   2.230 -14.701 1.00 . A A . 188 VAL HG12 1 1 
        7 11728 1 1  38 VAL HG13 H -14.317   2.793 -14.260 1.00 . A A . 188 VAL HG13 1 1 
        7 11729 1 1  38 VAL HG21 H -17.577   3.691 -12.673 1.00 . A A . 188 VAL HG21 1 1 
        7 11730 1 1  38 VAL HG22 H -17.786   5.210 -13.567 1.00 . A A . 188 VAL HG22 1 1 
        7 11731 1 1  38 VAL HG23 H -17.904   3.667 -14.423 1.00 . A A . 188 VAL HG23 1 1 
        7 11732 1 1  38 VAL N    N -15.504   6.498 -12.894 1.00 . A A . 188 VAL N    1 1 
        7 11733 1 1  38 VAL O    O -12.966   4.201 -12.301 1.00 . A A . 188 VAL O    1 1 
        7 11734 1 1  39 LYS C    C -10.792   6.216 -13.069 1.00 . A A . 189 LYS C    1 1 
        7 11735 1 1  39 LYS CA   C -11.622   5.631 -14.207 1.00 . A A . 189 LYS CA   1 1 
        7 11736 1 1  39 LYS CB   C -11.274   6.408 -15.488 1.00 . A A . 189 LYS CB   1 1 
        7 11737 1 1  39 LYS CD   C -11.663   4.678 -17.292 1.00 . A A . 189 LYS CD   1 1 
        7 11738 1 1  39 LYS CE   C -11.034   3.903 -18.447 1.00 . A A . 189 LYS CE   1 1 
        7 11739 1 1  39 LYS CG   C -10.635   5.564 -16.589 1.00 . A A . 189 LYS CG   1 1 
        7 11740 1 1  39 LYS H    H -13.645   6.304 -14.533 1.00 . A A . 189 LYS H    1 1 
        7 11741 1 1  39 LYS HA   H -11.337   4.590 -14.333 1.00 . A A . 189 LYS HA   1 1 
        7 11742 1 1  39 LYS HB2  H -12.177   6.868 -15.881 1.00 . A A . 189 LYS HB2  1 1 
        7 11743 1 1  39 LYS HB3  H -10.577   7.204 -15.228 1.00 . A A . 189 LYS HB3  1 1 
        7 11744 1 1  39 LYS HD2  H -12.089   3.976 -16.574 1.00 . A A . 189 LYS HD2  1 1 
        7 11745 1 1  39 LYS HD3  H -12.464   5.309 -17.683 1.00 . A A . 189 LYS HD3  1 1 
        7 11746 1 1  39 LYS HE2  H -10.560   4.607 -19.134 1.00 . A A . 189 LYS HE2  1 1 
        7 11747 1 1  39 LYS HE3  H -10.279   3.218 -18.057 1.00 . A A . 189 LYS HE3  1 1 
        7 11748 1 1  39 LYS HG2  H -10.190   6.233 -17.327 1.00 . A A . 189 LYS HG2  1 1 
        7 11749 1 1  39 LYS HG3  H  -9.849   4.941 -16.160 1.00 . A A . 189 LYS HG3  1 1 
        7 11750 1 1  39 LYS HZ1  H -11.693   2.671 -19.995 1.00 . A A . 189 LYS HZ1  1 1 
        7 11751 1 1  39 LYS HZ2  H -12.496   2.425 -18.574 1.00 . A A . 189 LYS HZ2  1 1 
        7 11752 1 1  39 LYS HZ3  H -12.837   3.750 -19.486 1.00 . A A . 189 LYS HZ3  1 1 
        7 11753 1 1  39 LYS N    N -13.066   5.691 -13.957 1.00 . A A . 189 LYS N    1 1 
        7 11754 1 1  39 LYS NZ   N -12.095   3.122 -19.186 1.00 . A A . 189 LYS NZ   1 1 
        7 11755 1 1  39 LYS O    O  -9.806   5.609 -12.641 1.00 . A A . 189 LYS O    1 1 
        7 11756 1 1  40 SER C    C -10.599   7.964 -10.187 1.00 . A A . 190 SER C    1 1 
        7 11757 1 1  40 SER CA   C -10.356   8.176 -11.676 1.00 . A A . 190 SER CA   1 1 
        7 11758 1 1  40 SER CB   C -10.560   9.662 -11.969 1.00 . A A . 190 SER CB   1 1 
        7 11759 1 1  40 SER H    H -12.030   7.820 -12.962 1.00 . A A . 190 SER H    1 1 
        7 11760 1 1  40 SER HA   H  -9.311   7.937 -11.875 1.00 . A A . 190 SER HA   1 1 
        7 11761 1 1  40 SER HB2  H -11.544   9.968 -11.609 1.00 . A A . 190 SER HB2  1 1 
        7 11762 1 1  40 SER HB3  H  -9.795  10.242 -11.451 1.00 . A A . 190 SER HB3  1 1 
        7 11763 1 1  40 SER HG   H -11.371   9.803 -13.737 1.00 . A A . 190 SER HG   1 1 
        7 11764 1 1  40 SER N    N -11.169   7.402 -12.616 1.00 . A A . 190 SER N    1 1 
        7 11765 1 1  40 SER O    O  -9.775   8.381  -9.374 1.00 . A A . 190 SER O    1 1 
        7 11766 1 1  40 SER OG   O -10.484   9.909 -13.364 1.00 . A A . 190 SER OG   1 1 
        7 11767 1 1  41 VAL C    C -12.251   5.676  -8.089 1.00 . A A . 191 VAL C    1 1 
        7 11768 1 1  41 VAL CA   C -12.017   7.154  -8.387 1.00 . A A . 191 VAL CA   1 1 
        7 11769 1 1  41 VAL CB   C -13.276   7.965  -7.968 1.00 . A A . 191 VAL CB   1 1 
        7 11770 1 1  41 VAL CG1  C -13.498   7.876  -6.460 1.00 . A A . 191 VAL CG1  1 1 
        7 11771 1 1  41 VAL CG2  C -13.122   9.423  -8.346 1.00 . A A . 191 VAL CG2  1 1 
        7 11772 1 1  41 VAL H    H -12.373   6.997 -10.497 1.00 . A A . 191 VAL H    1 1 
        7 11773 1 1  41 VAL HA   H -11.177   7.510  -7.801 1.00 . A A . 191 VAL HA   1 1 
        7 11774 1 1  41 VAL HB   H -14.147   7.564  -8.479 1.00 . A A . 191 VAL HB   1 1 
        7 11775 1 1  41 VAL HG11 H -14.356   8.489  -6.175 1.00 . A A . 191 VAL HG11 1 1 
        7 11776 1 1  41 VAL HG12 H -13.690   6.852  -6.182 1.00 . A A . 191 VAL HG12 1 1 
        7 11777 1 1  41 VAL HG13 H -12.615   8.237  -5.935 1.00 . A A . 191 VAL HG13 1 1 
        7 11778 1 1  41 VAL HG21 H -12.184   9.806  -7.944 1.00 . A A . 191 VAL HG21 1 1 
        7 11779 1 1  41 VAL HG22 H -13.125   9.523  -9.430 1.00 . A A . 191 VAL HG22 1 1 
        7 11780 1 1  41 VAL HG23 H -13.954   9.990  -7.932 1.00 . A A . 191 VAL HG23 1 1 
        7 11781 1 1  41 VAL N    N -11.707   7.344  -9.808 1.00 . A A . 191 VAL N    1 1 
        7 11782 1 1  41 VAL O    O -13.117   5.047  -8.696 1.00 . A A . 191 VAL O    1 1 
        7 11783 1 1  42 PRO C    C -13.096   3.399  -6.271 1.00 . A A . 192 PRO C    1 1 
        7 11784 1 1  42 PRO CA   C -11.728   3.668  -6.892 1.00 . A A . 192 PRO CA   1 1 
        7 11785 1 1  42 PRO CB   C -10.582   3.284  -5.952 1.00 . A A . 192 PRO CB   1 1 
        7 11786 1 1  42 PRO CD   C -10.422   5.630  -6.269 1.00 . A A . 192 PRO CD   1 1 
        7 11787 1 1  42 PRO CG   C -10.248   4.545  -5.235 1.00 . A A . 192 PRO CG   1 1 
        7 11788 1 1  42 PRO HA   H -11.642   3.110  -7.824 1.00 . A A . 192 PRO HA   1 1 
        7 11789 1 1  42 PRO HB2  H -10.898   2.507  -5.253 1.00 . A A . 192 PRO HB2  1 1 
        7 11790 1 1  42 PRO HB3  H  -9.722   2.952  -6.532 1.00 . A A . 192 PRO HB3  1 1 
        7 11791 1 1  42 PRO HD2  H -10.736   6.560  -5.795 1.00 . A A . 192 PRO HD2  1 1 
        7 11792 1 1  42 PRO HD3  H  -9.505   5.777  -6.841 1.00 . A A . 192 PRO HD3  1 1 
        7 11793 1 1  42 PRO HG2  H -10.943   4.699  -4.408 1.00 . A A . 192 PRO HG2  1 1 
        7 11794 1 1  42 PRO HG3  H  -9.220   4.520  -4.872 1.00 . A A . 192 PRO HG3  1 1 
        7 11795 1 1  42 PRO N    N -11.490   5.096  -7.139 1.00 . A A . 192 PRO N    1 1 
        7 11796 1 1  42 PRO O    O -13.683   2.362  -6.508 1.00 . A A . 192 PRO O    1 1 
        7 11797 1 1  43 TYR C    C -15.981   3.964  -5.974 1.00 . A A . 193 TYR C    1 1 
        7 11798 1 1  43 TYR CA   C -14.934   4.215  -4.901 1.00 . A A . 193 TYR CA   1 1 
        7 11799 1 1  43 TYR CB   C -15.313   5.496  -4.147 1.00 . A A . 193 TYR CB   1 1 
        7 11800 1 1  43 TYR CD1  C -16.928   4.753  -2.328 1.00 . A A . 193 TYR CD1  1 1 
        7 11801 1 1  43 TYR CD2  C -17.796   6.045  -4.187 1.00 . A A . 193 TYR CD2  1 1 
        7 11802 1 1  43 TYR CE1  C -18.234   4.683  -1.770 1.00 . A A . 193 TYR CE1  1 1 
        7 11803 1 1  43 TYR CE2  C -19.101   5.968  -3.636 1.00 . A A . 193 TYR CE2  1 1 
        7 11804 1 1  43 TYR CG   C -16.699   5.432  -3.541 1.00 . A A . 193 TYR CG   1 1 
        7 11805 1 1  43 TYR CZ   C -19.306   5.287  -2.435 1.00 . A A . 193 TYR CZ   1 1 
        7 11806 1 1  43 TYR H    H -13.090   5.194  -5.333 1.00 . A A . 193 TYR H    1 1 
        7 11807 1 1  43 TYR HA   H -14.931   3.369  -4.212 1.00 . A A . 193 TYR HA   1 1 
        7 11808 1 1  43 TYR HB2  H -14.578   5.689  -3.371 1.00 . A A . 193 TYR HB2  1 1 
        7 11809 1 1  43 TYR HB3  H -15.293   6.330  -4.841 1.00 . A A . 193 TYR HB3  1 1 
        7 11810 1 1  43 TYR HD1  H -16.104   4.277  -1.814 1.00 . A A . 193 TYR HD1  1 1 
        7 11811 1 1  43 TYR HD2  H -17.646   6.572  -5.119 1.00 . A A . 193 TYR HD2  1 1 
        7 11812 1 1  43 TYR HE1  H -18.397   4.164  -0.837 1.00 . A A . 193 TYR HE1  1 1 
        7 11813 1 1  43 TYR HE2  H -19.932   6.440  -4.139 1.00 . A A . 193 TYR HE2  1 1 
        7 11814 1 1  43 TYR HH   H -20.585   4.796  -1.042 1.00 . A A . 193 TYR HH   1 1 
        7 11815 1 1  43 TYR N    N -13.611   4.352  -5.504 1.00 . A A . 193 TYR N    1 1 
        7 11816 1 1  43 TYR O    O -16.726   3.003  -5.911 1.00 . A A . 193 TYR O    1 1 
        7 11817 1 1  43 TYR OH   O -20.570   5.212  -1.907 1.00 . A A . 193 TYR OH   1 1 
        7 11818 1 1  44 PHE C    C -16.801   3.563  -8.932 1.00 . A A . 194 PHE C    1 1 
        7 11819 1 1  44 PHE CA   C -17.035   4.744  -8.012 1.00 . A A . 194 PHE CA   1 1 
        7 11820 1 1  44 PHE CB   C -17.068   6.043  -8.798 1.00 . A A . 194 PHE CB   1 1 
        7 11821 1 1  44 PHE CD1  C -17.215   8.186  -7.472 1.00 . A A . 194 PHE CD1  1 1 
        7 11822 1 1  44 PHE CD2  C -19.257   7.037  -8.084 1.00 . A A . 194 PHE CD2  1 1 
        7 11823 1 1  44 PHE CE1  C -17.968   9.169  -6.796 1.00 . A A . 194 PHE CE1  1 1 
        7 11824 1 1  44 PHE CE2  C -20.019   8.009  -7.428 1.00 . A A . 194 PHE CE2  1 1 
        7 11825 1 1  44 PHE CG   C -17.855   7.113  -8.112 1.00 . A A . 194 PHE CG   1 1 
        7 11826 1 1  44 PHE CZ   C -19.370   9.082  -6.770 1.00 . A A . 194 PHE CZ   1 1 
        7 11827 1 1  44 PHE H    H -15.381   5.607  -6.992 1.00 . A A . 194 PHE H    1 1 
        7 11828 1 1  44 PHE HA   H -18.010   4.602  -7.542 1.00 . A A . 194 PHE HA   1 1 
        7 11829 1 1  44 PHE HB2  H -16.048   6.389  -8.960 1.00 . A A . 194 PHE HB2  1 1 
        7 11830 1 1  44 PHE HB3  H -17.517   5.854  -9.763 1.00 . A A . 194 PHE HB3  1 1 
        7 11831 1 1  44 PHE HD1  H -16.142   8.258  -7.491 1.00 . A A . 194 PHE HD1  1 1 
        7 11832 1 1  44 PHE HD2  H -19.756   6.215  -8.566 1.00 . A A . 194 PHE HD2  1 1 
        7 11833 1 1  44 PHE HE1  H -17.471   9.980  -6.291 1.00 . A A . 194 PHE HE1  1 1 
        7 11834 1 1  44 PHE HE2  H -21.100   7.931  -7.427 1.00 . A A . 194 PHE HE2  1 1 
        7 11835 1 1  44 PHE HZ   H -19.941   9.830  -6.250 1.00 . A A . 194 PHE HZ   1 1 
        7 11836 1 1  44 PHE N    N -16.033   4.843  -6.961 1.00 . A A . 194 PHE N    1 1 
        7 11837 1 1  44 PHE O    O -17.744   3.025  -9.505 1.00 . A A . 194 PHE O    1 1 
        7 11838 1 1  45 LYS C    C -15.871   0.743  -9.159 1.00 . A A . 195 LYS C    1 1 
        7 11839 1 1  45 LYS CA   C -15.215   1.952  -9.820 1.00 . A A . 195 LYS CA   1 1 
        7 11840 1 1  45 LYS CB   C -13.695   1.811  -9.853 1.00 . A A . 195 LYS CB   1 1 
        7 11841 1 1  45 LYS CD   C -11.610   0.775 -10.828 1.00 . A A . 195 LYS CD   1 1 
        7 11842 1 1  45 LYS CE   C -10.997   2.109 -11.293 1.00 . A A . 195 LYS CE   1 1 
        7 11843 1 1  45 LYS CG   C -13.151   0.815 -10.869 1.00 . A A . 195 LYS CG   1 1 
        7 11844 1 1  45 LYS H    H -14.806   3.640  -8.579 1.00 . A A . 195 LYS H    1 1 
        7 11845 1 1  45 LYS HA   H -15.598   2.058 -10.833 1.00 . A A . 195 LYS HA   1 1 
        7 11846 1 1  45 LYS HB2  H -13.286   2.791 -10.075 1.00 . A A . 195 LYS HB2  1 1 
        7 11847 1 1  45 LYS HB3  H -13.349   1.517  -8.864 1.00 . A A . 195 LYS HB3  1 1 
        7 11848 1 1  45 LYS HD2  H -11.288   0.564  -9.808 1.00 . A A . 195 LYS HD2  1 1 
        7 11849 1 1  45 LYS HD3  H -11.262  -0.024 -11.481 1.00 . A A . 195 LYS HD3  1 1 
        7 11850 1 1  45 LYS HE2  H -11.356   2.325 -12.302 1.00 . A A . 195 LYS HE2  1 1 
        7 11851 1 1  45 LYS HE3  H -11.345   2.907 -10.635 1.00 . A A . 195 LYS HE3  1 1 
        7 11852 1 1  45 LYS HG2  H -13.541  -0.177 -10.641 1.00 . A A . 195 LYS HG2  1 1 
        7 11853 1 1  45 LYS HG3  H -13.476   1.106 -11.868 1.00 . A A . 195 LYS HG3  1 1 
        7 11854 1 1  45 LYS HZ1  H  -9.162   1.404 -11.918 1.00 . A A . 195 LYS HZ1  1 1 
        7 11855 1 1  45 LYS HZ2  H  -9.181   3.028 -11.614 1.00 . A A . 195 LYS HZ2  1 1 
        7 11856 1 1  45 LYS HZ3  H  -9.164   1.952 -10.362 1.00 . A A . 195 LYS HZ3  1 1 
        7 11857 1 1  45 LYS N    N -15.553   3.141  -9.046 1.00 . A A . 195 LYS N    1 1 
        7 11858 1 1  45 LYS NZ   N  -9.506   2.122 -11.297 1.00 . A A . 195 LYS NZ   1 1 
        7 11859 1 1  45 LYS O    O -16.413  -0.131  -9.826 1.00 . A A . 195 LYS O    1 1 
        7 11860 1 1  46 ASP C    C -17.966  -0.188  -6.934 1.00 . A A . 196 ASP C    1 1 
        7 11861 1 1  46 ASP CA   C -16.441  -0.352  -7.046 1.00 . A A . 196 ASP CA   1 1 
        7 11862 1 1  46 ASP CB   C -15.810  -0.387  -5.647 1.00 . A A . 196 ASP CB   1 1 
        7 11863 1 1  46 ASP CG   C -14.328  -0.762  -5.678 1.00 . A A . 196 ASP CG   1 1 
        7 11864 1 1  46 ASP H    H -15.369   1.471  -7.331 1.00 . A A . 196 ASP H    1 1 
        7 11865 1 1  46 ASP HA   H -16.235  -1.304  -7.539 1.00 . A A . 196 ASP HA   1 1 
        7 11866 1 1  46 ASP HB2  H -15.916   0.596  -5.188 1.00 . A A . 196 ASP HB2  1 1 
        7 11867 1 1  46 ASP HB3  H -16.343  -1.115  -5.035 1.00 . A A . 196 ASP HB3  1 1 
        7 11868 1 1  46 ASP N    N -15.838   0.725  -7.835 1.00 . A A . 196 ASP N    1 1 
        7 11869 1 1  46 ASP O    O -18.660  -1.032  -6.357 1.00 . A A . 196 ASP O    1 1 
        7 11870 1 1  46 ASP OD1  O -13.603  -0.388  -4.731 1.00 . A A . 196 ASP OD1  1 1 
        7 11871 1 1  46 ASP OD2  O -13.890  -1.438  -6.641 1.00 . A A . 196 ASP OD2  1 1 
        7 11872 1 1  47 LYS C    C -20.485   0.894  -8.932 1.00 . A A . 197 LYS C    1 1 
        7 11873 1 1  47 LYS CA   C -19.960   1.111  -7.524 1.00 . A A . 197 LYS CA   1 1 
        7 11874 1 1  47 LYS CB   C -20.362   2.530  -7.055 1.00 . A A . 197 LYS CB   1 1 
        7 11875 1 1  47 LYS CD   C -20.002   1.814  -4.567 1.00 . A A . 197 LYS CD   1 1 
        7 11876 1 1  47 LYS CE   C -21.381   1.159  -4.383 1.00 . A A . 197 LYS CE   1 1 
        7 11877 1 1  47 LYS CG   C -19.999   2.944  -5.610 1.00 . A A . 197 LYS CG   1 1 
        7 11878 1 1  47 LYS H    H -17.902   1.576  -7.944 1.00 . A A . 197 LYS H    1 1 
        7 11879 1 1  47 LYS HA   H -20.438   0.378  -6.882 1.00 . A A . 197 LYS HA   1 1 
        7 11880 1 1  47 LYS HB2  H -19.914   3.254  -7.733 1.00 . A A . 197 LYS HB2  1 1 
        7 11881 1 1  47 LYS HB3  H -21.444   2.617  -7.152 1.00 . A A . 197 LYS HB3  1 1 
        7 11882 1 1  47 LYS HD2  H -19.282   1.058  -4.867 1.00 . A A . 197 LYS HD2  1 1 
        7 11883 1 1  47 LYS HD3  H -19.676   2.224  -3.612 1.00 . A A . 197 LYS HD3  1 1 
        7 11884 1 1  47 LYS HE2  H -21.972   1.747  -3.679 1.00 . A A . 197 LYS HE2  1 1 
        7 11885 1 1  47 LYS HE3  H -21.901   1.128  -5.343 1.00 . A A . 197 LYS HE3  1 1 
        7 11886 1 1  47 LYS HG2  H -19.017   3.389  -5.624 1.00 . A A . 197 LYS HG2  1 1 
        7 11887 1 1  47 LYS HG3  H -20.704   3.710  -5.290 1.00 . A A . 197 LYS HG3  1 1 
        7 11888 1 1  47 LYS HZ1  H -20.795  -0.229  -2.956 1.00 . A A . 197 LYS HZ1  1 1 
        7 11889 1 1  47 LYS HZ2  H -22.123  -0.696  -3.819 1.00 . A A . 197 LYS HZ2  1 1 
        7 11890 1 1  47 LYS HZ3  H -20.622  -0.769  -4.505 1.00 . A A . 197 LYS HZ3  1 1 
        7 11891 1 1  47 LYS N    N -18.504   0.890  -7.500 1.00 . A A . 197 LYS N    1 1 
        7 11892 1 1  47 LYS NZ   N -21.219  -0.246  -3.873 1.00 . A A . 197 LYS NZ   1 1 
        7 11893 1 1  47 LYS O    O -21.559   1.365  -9.268 1.00 . A A . 197 LYS O    1 1 
        7 11894 1 1  48 GLY C    C -21.307  -1.077 -11.254 1.00 . A A . 198 GLY C    1 1 
        7 11895 1 1  48 GLY CA   C -20.142  -0.103 -11.118 1.00 . A A . 198 GLY CA   1 1 
        7 11896 1 1  48 GLY H    H -18.846  -0.197  -9.418 1.00 . A A . 198 GLY H    1 1 
        7 11897 1 1  48 GLY HA2  H -20.434   0.840 -11.584 1.00 . A A . 198 GLY HA2  1 1 
        7 11898 1 1  48 GLY HA3  H -19.288  -0.499 -11.667 1.00 . A A . 198 GLY HA3  1 1 
        7 11899 1 1  48 GLY N    N -19.731   0.171  -9.744 1.00 . A A . 198 GLY N    1 1 
        7 11900 1 1  48 GLY O    O -21.716  -1.412 -12.360 1.00 . A A . 198 GLY O    1 1 
        7 11901 1 1  49 ASP C    C -24.218  -1.724 -10.753 1.00 . A A . 199 ASP C    1 1 
        7 11902 1 1  49 ASP CA   C -23.006  -2.417 -10.106 1.00 . A A . 199 ASP CA   1 1 
        7 11903 1 1  49 ASP CB   C -23.300  -2.805  -8.650 1.00 . A A . 199 ASP CB   1 1 
        7 11904 1 1  49 ASP CG   C -24.778  -3.021  -8.383 1.00 . A A . 199 ASP CG   1 1 
        7 11905 1 1  49 ASP H    H -21.469  -1.225  -9.252 1.00 . A A . 199 ASP H    1 1 
        7 11906 1 1  49 ASP HA   H -22.775  -3.318 -10.674 1.00 . A A . 199 ASP HA   1 1 
        7 11907 1 1  49 ASP HB2  H -22.752  -3.714  -8.404 1.00 . A A . 199 ASP HB2  1 1 
        7 11908 1 1  49 ASP HB3  H -22.949  -2.002  -8.001 1.00 . A A . 199 ASP HB3  1 1 
        7 11909 1 1  49 ASP N    N -21.848  -1.522 -10.129 1.00 . A A . 199 ASP N    1 1 
        7 11910 1 1  49 ASP O    O -24.466  -0.534 -10.537 1.00 . A A . 199 ASP O    1 1 
        7 11911 1 1  49 ASP OD1  O -25.298  -2.344  -7.476 1.00 . A A . 199 ASP OD1  1 1 
        7 11912 1 1  49 ASP OD2  O -25.425  -3.838  -9.061 1.00 . A A . 199 ASP OD2  1 1 
        7 11913 1 1  50 SER C    C -27.196  -1.356 -11.391 1.00 . A A . 200 SER C    1 1 
        7 11914 1 1  50 SER CA   C -26.104  -1.935 -12.291 1.00 . A A . 200 SER CA   1 1 
        7 11915 1 1  50 SER CB   C -26.703  -3.037 -13.165 1.00 . A A . 200 SER CB   1 1 
        7 11916 1 1  50 SER H    H -24.743  -3.450 -11.675 1.00 . A A . 200 SER H    1 1 
        7 11917 1 1  50 SER HA   H -25.749  -1.137 -12.941 1.00 . A A . 200 SER HA   1 1 
        7 11918 1 1  50 SER HB2  H -27.616  -2.672 -13.634 1.00 . A A . 200 SER HB2  1 1 
        7 11919 1 1  50 SER HB3  H -25.984  -3.306 -13.939 1.00 . A A . 200 SER HB3  1 1 
        7 11920 1 1  50 SER HG   H -27.382  -4.854 -12.954 1.00 . A A . 200 SER HG   1 1 
        7 11921 1 1  50 SER N    N -24.964  -2.472 -11.555 1.00 . A A . 200 SER N    1 1 
        7 11922 1 1  50 SER O    O -27.852  -0.389 -11.770 1.00 . A A . 200 SER O    1 1 
        7 11923 1 1  50 SER OG   O -26.990  -4.184 -12.386 1.00 . A A . 200 SER OG   1 1 
        7 11924 1 1  51 ASN C    C -27.907  -0.060  -8.683 1.00 . A A . 201 ASN C    1 1 
        7 11925 1 1  51 ASN CA   C -28.412  -1.367  -9.298 1.00 . A A . 201 ASN CA   1 1 
        7 11926 1 1  51 ASN CB   C -28.747  -2.367  -8.195 1.00 . A A . 201 ASN CB   1 1 
        7 11927 1 1  51 ASN CG   C -29.909  -1.921  -7.351 1.00 . A A . 201 ASN CG   1 1 
        7 11928 1 1  51 ASN H    H -26.846  -2.723  -9.910 1.00 . A A . 201 ASN H    1 1 
        7 11929 1 1  51 ASN HA   H -29.318  -1.155  -9.868 1.00 . A A . 201 ASN HA   1 1 
        7 11930 1 1  51 ASN HB2  H -28.989  -3.325  -8.648 1.00 . A A . 201 ASN HB2  1 1 
        7 11931 1 1  51 ASN HB3  H -27.878  -2.491  -7.554 1.00 . A A . 201 ASN HB3  1 1 
        7 11932 1 1  51 ASN HD21 H -30.561  -1.845  -5.466 1.00 . A A . 201 ASN HD21 1 1 
        7 11933 1 1  51 ASN HD22 H -28.980  -2.553  -5.690 1.00 . A A . 201 ASN HD22 1 1 
        7 11934 1 1  51 ASN N    N -27.398  -1.913 -10.205 1.00 . A A . 201 ASN N    1 1 
        7 11935 1 1  51 ASN ND2  N -29.805  -2.121  -6.066 1.00 . A A . 201 ASN ND2  1 1 
        7 11936 1 1  51 ASN O    O -28.657   0.903  -8.519 1.00 . A A . 201 ASN O    1 1 
        7 11937 1 1  51 ASN OD1  O -30.893  -1.410  -7.853 1.00 . A A . 201 ASN OD1  1 1 
        7 11938 1 1  52 SER C    C -26.058   2.315  -8.817 1.00 . A A . 202 SER C    1 1 
        7 11939 1 1  52 SER CA   C -25.992   1.180  -7.809 1.00 . A A . 202 SER CA   1 1 
        7 11940 1 1  52 SER CB   C -24.527   0.914  -7.444 1.00 . A A . 202 SER CB   1 1 
        7 11941 1 1  52 SER H    H -26.045  -0.850  -8.497 1.00 . A A . 202 SER H    1 1 
        7 11942 1 1  52 SER HA   H -26.530   1.481  -6.909 1.00 . A A . 202 SER HA   1 1 
        7 11943 1 1  52 SER HB2  H -23.998   0.546  -8.323 1.00 . A A . 202 SER HB2  1 1 
        7 11944 1 1  52 SER HB3  H -24.066   1.847  -7.120 1.00 . A A . 202 SER HB3  1 1 
        7 11945 1 1  52 SER HG   H -24.792  -0.889  -6.714 1.00 . A A . 202 SER HG   1 1 
        7 11946 1 1  52 SER N    N -26.621  -0.020  -8.363 1.00 . A A . 202 SER N    1 1 
        7 11947 1 1  52 SER O    O -26.033   3.489  -8.435 1.00 . A A . 202 SER O    1 1 
        7 11948 1 1  52 SER OG   O -24.421  -0.041  -6.397 1.00 . A A . 202 SER OG   1 1 
        7 11949 1 1  53 SER C    C -27.429   3.928 -10.900 1.00 . A A . 203 SER C    1 1 
        7 11950 1 1  53 SER CA   C -26.266   2.970 -11.164 1.00 . A A . 203 SER CA   1 1 
        7 11951 1 1  53 SER CB   C -26.453   2.306 -12.530 1.00 . A A . 203 SER CB   1 1 
        7 11952 1 1  53 SER H    H -26.164   0.990 -10.353 1.00 . A A . 203 SER H    1 1 
        7 11953 1 1  53 SER HA   H -25.342   3.536 -11.191 1.00 . A A . 203 SER HA   1 1 
        7 11954 1 1  53 SER HB2  H -25.697   1.530 -12.658 1.00 . A A . 203 SER HB2  1 1 
        7 11955 1 1  53 SER HB3  H -27.441   1.854 -12.576 1.00 . A A . 203 SER HB3  1 1 
        7 11956 1 1  53 SER HG   H -25.385   3.388 -13.750 1.00 . A A . 203 SER HG   1 1 
        7 11957 1 1  53 SER N    N -26.162   1.973 -10.099 1.00 . A A . 203 SER N    1 1 
        7 11958 1 1  53 SER O    O -27.344   5.112 -11.221 1.00 . A A . 203 SER O    1 1 
        7 11959 1 1  53 SER OG   O -26.326   3.259 -13.580 1.00 . A A . 203 SER OG   1 1 
        7 11960 1 1  54 ALA C    C -29.299   5.500  -9.172 1.00 . A A . 204 ALA C    1 1 
        7 11961 1 1  54 ALA CA   C -29.673   4.268 -10.021 1.00 . A A . 204 ALA CA   1 1 
        7 11962 1 1  54 ALA CB   C -30.748   3.427  -9.312 1.00 . A A . 204 ALA CB   1 1 
        7 11963 1 1  54 ALA H    H -28.534   2.454 -10.025 1.00 . A A . 204 ALA H    1 1 
        7 11964 1 1  54 ALA HA   H -30.079   4.623 -10.969 1.00 . A A . 204 ALA HA   1 1 
        7 11965 1 1  54 ALA HB1  H -31.624   4.043  -9.108 1.00 . A A . 204 ALA HB1  1 1 
        7 11966 1 1  54 ALA HB2  H -31.036   2.587  -9.949 1.00 . A A . 204 ALA HB2  1 1 
        7 11967 1 1  54 ALA HB3  H -30.353   3.033  -8.372 1.00 . A A . 204 ALA HB3  1 1 
        7 11968 1 1  54 ALA N    N -28.507   3.435 -10.304 1.00 . A A . 204 ALA N    1 1 
        7 11969 1 1  54 ALA O    O -29.675   6.630  -9.499 1.00 . A A . 204 ALA O    1 1 
        7 11970 1 1  55 GLY C    C -27.011   7.184  -7.844 1.00 . A A . 205 GLY C    1 1 
        7 11971 1 1  55 GLY CA   C -28.150   6.391  -7.236 1.00 . A A . 205 GLY CA   1 1 
        7 11972 1 1  55 GLY H    H -28.244   4.346  -7.871 1.00 . A A . 205 GLY H    1 1 
        7 11973 1 1  55 GLY HA2  H -29.002   7.053  -7.087 1.00 . A A . 205 GLY HA2  1 1 
        7 11974 1 1  55 GLY HA3  H -27.834   5.998  -6.269 1.00 . A A . 205 GLY HA3  1 1 
        7 11975 1 1  55 GLY N    N -28.552   5.285  -8.098 1.00 . A A . 205 GLY N    1 1 
        7 11976 1 1  55 GLY O    O -26.888   8.388  -7.636 1.00 . A A . 205 GLY O    1 1 
        7 11977 1 1  56 TRP C    C -25.431   8.257 -10.189 1.00 . A A . 206 TRP C    1 1 
        7 11978 1 1  56 TRP CA   C -25.030   7.077  -9.302 1.00 . A A . 206 TRP CA   1 1 
        7 11979 1 1  56 TRP CB   C -24.529   5.977 -10.231 1.00 . A A . 206 TRP CB   1 1 
        7 11980 1 1  56 TRP CD1  C -22.701   4.354  -9.721 1.00 . A A . 206 TRP CD1  1 1 
        7 11981 1 1  56 TRP CD2  C -22.016   6.179 -10.775 1.00 . A A . 206 TRP CD2  1 1 
        7 11982 1 1  56 TRP CE2  C -20.922   5.280 -10.645 1.00 . A A . 206 TRP CE2  1 1 
        7 11983 1 1  56 TRP CE3  C -21.811   7.414 -11.417 1.00 . A A . 206 TRP CE3  1 1 
        7 11984 1 1  56 TRP CG   C -23.154   5.535 -10.194 1.00 . A A . 206 TRP CG   1 1 
        7 11985 1 1  56 TRP CH2  C -19.470   6.769 -11.800 1.00 . A A . 206 TRP CH2  1 1 
        7 11986 1 1  56 TRP CZ2  C -19.660   5.557 -11.170 1.00 . A A . 206 TRP CZ2  1 1 
        7 11987 1 1  56 TRP CZ3  C -20.530   7.711 -11.918 1.00 . A A . 206 TRP CZ3  1 1 
        7 11988 1 1  56 TRP H    H -26.358   5.501  -8.750 1.00 . A A . 206 TRP H    1 1 
        7 11989 1 1  56 TRP HA   H -24.262   7.372  -8.588 1.00 . A A . 206 TRP HA   1 1 
        7 11990 1 1  56 TRP HB2  H -25.118   5.115 -10.010 1.00 . A A . 206 TRP HB2  1 1 
        7 11991 1 1  56 TRP HB3  H -24.736   6.258 -11.257 1.00 . A A . 206 TRP HB3  1 1 
        7 11992 1 1  56 TRP HD1  H -23.322   3.615  -9.228 1.00 . A A . 206 TRP HD1  1 1 
        7 11993 1 1  56 TRP HE1  H -20.851   3.367  -9.701 1.00 . A A . 206 TRP HE1  1 1 
        7 11994 1 1  56 TRP HE3  H -22.621   8.117 -11.522 1.00 . A A . 206 TRP HE3  1 1 
        7 11995 1 1  56 TRP HH2  H -18.509   7.003 -12.209 1.00 . A A . 206 TRP HH2  1 1 
        7 11996 1 1  56 TRP HZ2  H -18.853   4.843 -11.078 1.00 . A A . 206 TRP HZ2  1 1 
        7 11997 1 1  56 TRP HZ3  H -20.352   8.657 -12.402 1.00 . A A . 206 TRP HZ3  1 1 
        7 11998 1 1  56 TRP N    N -26.190   6.495  -8.619 1.00 . A A . 206 TRP N    1 1 
        7 11999 1 1  56 TRP NE1  N -21.380   4.191  -9.969 1.00 . A A . 206 TRP NE1  1 1 
        7 12000 1 1  56 TRP O    O -24.927   9.373 -10.043 1.00 . A A . 206 TRP O    1 1 
        7 12001 1 1  57 LYS C    C -27.622  10.106 -11.395 1.00 . A A . 207 LYS C    1 1 
        7 12002 1 1  57 LYS CA   C -26.780   9.036 -12.062 1.00 . A A . 207 LYS CA   1 1 
        7 12003 1 1  57 LYS CB   C -27.492   8.409 -13.282 1.00 . A A . 207 LYS CB   1 1 
        7 12004 1 1  57 LYS CD   C -28.812   6.251 -13.659 1.00 . A A . 207 LYS CD   1 1 
        7 12005 1 1  57 LYS CE   C -28.921   6.266 -15.172 1.00 . A A . 207 LYS CE   1 1 
        7 12006 1 1  57 LYS CG   C -28.797   7.644 -12.996 1.00 . A A . 207 LYS CG   1 1 
        7 12007 1 1  57 LYS H    H -26.772   7.077 -11.168 1.00 . A A . 207 LYS H    1 1 
        7 12008 1 1  57 LYS HA   H -25.878   9.527 -12.431 1.00 . A A . 207 LYS HA   1 1 
        7 12009 1 1  57 LYS HB2  H -27.711   9.203 -13.994 1.00 . A A . 207 LYS HB2  1 1 
        7 12010 1 1  57 LYS HB3  H -26.789   7.723 -13.755 1.00 . A A . 207 LYS HB3  1 1 
        7 12011 1 1  57 LYS HD2  H -27.892   5.736 -13.401 1.00 . A A . 207 LYS HD2  1 1 
        7 12012 1 1  57 LYS HD3  H -29.650   5.682 -13.253 1.00 . A A . 207 LYS HD3  1 1 
        7 12013 1 1  57 LYS HE2  H -29.869   6.718 -15.468 1.00 . A A . 207 LYS HE2  1 1 
        7 12014 1 1  57 LYS HE3  H -28.092   6.838 -15.593 1.00 . A A . 207 LYS HE3  1 1 
        7 12015 1 1  57 LYS HG2  H -28.902   7.511 -11.921 1.00 . A A . 207 LYS HG2  1 1 
        7 12016 1 1  57 LYS HG3  H -29.643   8.227 -13.359 1.00 . A A . 207 LYS HG3  1 1 
        7 12017 1 1  57 LYS HZ1  H -27.994   4.403 -15.338 1.00 . A A . 207 LYS HZ1  1 1 
        7 12018 1 1  57 LYS HZ2  H -29.639   4.312 -15.305 1.00 . A A . 207 LYS HZ2  1 1 
        7 12019 1 1  57 LYS HZ3  H -28.871   4.817 -16.676 1.00 . A A . 207 LYS HZ3  1 1 
        7 12020 1 1  57 LYS N    N -26.359   8.008 -11.109 1.00 . A A . 207 LYS N    1 1 
        7 12021 1 1  57 LYS NZ   N -28.851   4.836 -15.666 1.00 . A A . 207 LYS NZ   1 1 
        7 12022 1 1  57 LYS O    O -27.545  11.277 -11.761 1.00 . A A . 207 LYS O    1 1 
        7 12023 1 1  58 ASN C    C -28.473  11.669  -8.909 1.00 . A A . 208 ASN C    1 1 
        7 12024 1 1  58 ASN CA   C -29.281  10.678  -9.734 1.00 . A A . 208 ASN CA   1 1 
        7 12025 1 1  58 ASN CB   C -30.282   9.964  -8.829 1.00 . A A . 208 ASN CB   1 1 
        7 12026 1 1  58 ASN CG   C -31.354  10.895  -8.328 1.00 . A A . 208 ASN CG   1 1 
        7 12027 1 1  58 ASN H    H -28.450   8.746 -10.127 1.00 . A A . 208 ASN H    1 1 
        7 12028 1 1  58 ASN HA   H -29.834  11.236 -10.492 1.00 . A A . 208 ASN HA   1 1 
        7 12029 1 1  58 ASN HB2  H -30.757   9.160  -9.388 1.00 . A A . 208 ASN HB2  1 1 
        7 12030 1 1  58 ASN HB3  H -29.755   9.538  -7.978 1.00 . A A . 208 ASN HB3  1 1 
        7 12031 1 1  58 ASN HD21 H -32.331  11.468  -6.684 1.00 . A A . 208 ASN HD21 1 1 
        7 12032 1 1  58 ASN HD22 H -31.128  10.224  -6.448 1.00 . A A . 208 ASN HD22 1 1 
        7 12033 1 1  58 ASN N    N -28.420   9.718 -10.412 1.00 . A A . 208 ASN N    1 1 
        7 12034 1 1  58 ASN ND2  N -31.620  10.857  -7.052 1.00 . A A . 208 ASN ND2  1 1 
        7 12035 1 1  58 ASN O    O -28.771  12.852  -8.900 1.00 . A A . 208 ASN O    1 1 
        7 12036 1 1  58 ASN OD1  O -31.927  11.649  -9.093 1.00 . A A . 208 ASN OD1  1 1 
        7 12037 1 1  59 SER C    C -25.860  13.091  -8.218 1.00 . A A . 209 SER C    1 1 
        7 12038 1 1  59 SER CA   C -26.636  12.080  -7.385 1.00 . A A . 209 SER CA   1 1 
        7 12039 1 1  59 SER CB   C -25.672  11.267  -6.536 1.00 . A A . 209 SER CB   1 1 
        7 12040 1 1  59 SER H    H -27.208  10.206  -8.257 1.00 . A A . 209 SER H    1 1 
        7 12041 1 1  59 SER HA   H -27.305  12.626  -6.721 1.00 . A A . 209 SER HA   1 1 
        7 12042 1 1  59 SER HB2  H -24.986  10.727  -7.189 1.00 . A A . 209 SER HB2  1 1 
        7 12043 1 1  59 SER HB3  H -25.102  11.939  -5.894 1.00 . A A . 209 SER HB3  1 1 
        7 12044 1 1  59 SER HG   H -26.532   9.537  -6.259 1.00 . A A . 209 SER HG   1 1 
        7 12045 1 1  59 SER N    N -27.443  11.196  -8.224 1.00 . A A . 209 SER N    1 1 
        7 12046 1 1  59 SER O    O -25.714  14.246  -7.816 1.00 . A A . 209 SER O    1 1 
        7 12047 1 1  59 SER OG   O -26.381  10.338  -5.737 1.00 . A A . 209 SER OG   1 1 
        7 12048 1 1  60 ILE C    C -25.658  14.646 -10.759 1.00 . A A . 210 ILE C    1 1 
        7 12049 1 1  60 ILE CA   C -24.666  13.601 -10.268 1.00 . A A . 210 ILE CA   1 1 
        7 12050 1 1  60 ILE CB   C -23.972  12.861 -11.458 1.00 . A A . 210 ILE CB   1 1 
        7 12051 1 1  60 ILE CD1  C -22.199  11.030 -11.855 1.00 . A A . 210 ILE CD1  1 1 
        7 12052 1 1  60 ILE CG1  C -22.796  12.039 -10.899 1.00 . A A . 210 ILE CG1  1 1 
        7 12053 1 1  60 ILE CG2  C -23.498  13.855 -12.549 1.00 . A A . 210 ILE CG2  1 1 
        7 12054 1 1  60 ILE H    H -25.494  11.714  -9.672 1.00 . A A . 210 ILE H    1 1 
        7 12055 1 1  60 ILE HA   H -23.898  14.114  -9.693 1.00 . A A . 210 ILE HA   1 1 
        7 12056 1 1  60 ILE HB   H -24.684  12.194 -11.916 1.00 . A A . 210 ILE HB   1 1 
        7 12057 1 1  60 ILE HD11 H -22.973  10.342 -12.189 1.00 . A A . 210 ILE HD11 1 1 
        7 12058 1 1  60 ILE HD12 H -21.764  11.539 -12.714 1.00 . A A . 210 ILE HD12 1 1 
        7 12059 1 1  60 ILE HD13 H -21.416  10.465 -11.345 1.00 . A A . 210 ILE HD13 1 1 
        7 12060 1 1  60 ILE HG12 H -22.012  12.728 -10.587 1.00 . A A . 210 ILE HG12 1 1 
        7 12061 1 1  60 ILE HG13 H -23.139  11.500 -10.018 1.00 . A A . 210 ILE HG13 1 1 
        7 12062 1 1  60 ILE HG21 H -22.952  13.324 -13.328 1.00 . A A . 210 ILE HG21 1 1 
        7 12063 1 1  60 ILE HG22 H -24.358  14.344 -13.001 1.00 . A A . 210 ILE HG22 1 1 
        7 12064 1 1  60 ILE HG23 H -22.852  14.609 -12.110 1.00 . A A . 210 ILE HG23 1 1 
        7 12065 1 1  60 ILE N    N -25.375  12.677  -9.382 1.00 . A A . 210 ILE N    1 1 
        7 12066 1 1  60 ILE O    O -25.357  15.830 -10.754 1.00 . A A . 210 ILE O    1 1 
        7 12067 1 1  61 ARG C    C -28.279  16.141 -10.517 1.00 . A A . 211 ARG C    1 1 
        7 12068 1 1  61 ARG CA   C -27.869  15.176 -11.621 1.00 . A A . 211 ARG CA   1 1 
        7 12069 1 1  61 ARG CB   C -29.101  14.436 -12.135 1.00 . A A . 211 ARG CB   1 1 
        7 12070 1 1  61 ARG CD   C -30.237  13.273 -14.010 1.00 . A A . 211 ARG CD   1 1 
        7 12071 1 1  61 ARG CG   C -28.941  13.909 -13.552 1.00 . A A . 211 ARG CG   1 1 
        7 12072 1 1  61 ARG CZ   C -31.262  12.466 -16.124 1.00 . A A . 211 ARG CZ   1 1 
        7 12073 1 1  61 ARG H    H -27.076  13.234 -11.139 1.00 . A A . 211 ARG H    1 1 
        7 12074 1 1  61 ARG HA   H -27.454  15.770 -12.432 1.00 . A A . 211 ARG HA   1 1 
        7 12075 1 1  61 ARG HB2  H -29.324  13.604 -11.464 1.00 . A A . 211 ARG HB2  1 1 
        7 12076 1 1  61 ARG HB3  H -29.945  15.126 -12.120 1.00 . A A . 211 ARG HB3  1 1 
        7 12077 1 1  61 ARG HD2  H -30.413  12.372 -13.424 1.00 . A A . 211 ARG HD2  1 1 
        7 12078 1 1  61 ARG HD3  H -31.048  13.977 -13.833 1.00 . A A . 211 ARG HD3  1 1 
        7 12079 1 1  61 ARG HE   H -29.349  13.062 -15.928 1.00 . A A . 211 ARG HE   1 1 
        7 12080 1 1  61 ARG HG2  H -28.696  14.739 -14.214 1.00 . A A . 211 ARG HG2  1 1 
        7 12081 1 1  61 ARG HG3  H -28.139  13.172 -13.585 1.00 . A A . 211 ARG HG3  1 1 
        7 12082 1 1  61 ARG HH11 H -32.559  12.457 -14.586 1.00 . A A . 211 ARG HH11 1 1 
        7 12083 1 1  61 ARG HH12 H -33.202  11.921 -16.115 1.00 . A A . 211 ARG HH12 1 1 
        7 12084 1 1  61 ARG HH21 H -30.242  12.371 -17.850 1.00 . A A . 211 ARG HH21 1 1 
        7 12085 1 1  61 ARG HH22 H -31.910  11.873 -17.927 1.00 . A A . 211 ARG HH22 1 1 
        7 12086 1 1  61 ARG N    N -26.852  14.225 -11.158 1.00 . A A . 211 ARG N    1 1 
        7 12087 1 1  61 ARG NE   N -30.219  12.927 -15.440 1.00 . A A . 211 ARG NE   1 1 
        7 12088 1 1  61 ARG NH1  N -32.431  12.263 -15.567 1.00 . A A . 211 ARG NH1  1 1 
        7 12089 1 1  61 ARG NH2  N -31.125  12.216 -17.397 1.00 . A A . 211 ARG NH2  1 1 
        7 12090 1 1  61 ARG O    O -28.479  17.322 -10.770 1.00 . A A . 211 ARG O    1 1 
        7 12091 1 1  62 HIS C    C -27.658  17.543  -7.942 1.00 . A A . 212 HIS C    1 1 
        7 12092 1 1  62 HIS CA   C -28.750  16.497  -8.168 1.00 . A A . 212 HIS CA   1 1 
        7 12093 1 1  62 HIS CB   C -28.946  15.647  -6.907 1.00 . A A . 212 HIS CB   1 1 
        7 12094 1 1  62 HIS CD2  C -30.467  17.471  -5.844 1.00 . A A . 212 HIS CD2  1 1 
        7 12095 1 1  62 HIS CE1  C -30.490  16.773  -3.819 1.00 . A A . 212 HIS CE1  1 1 
        7 12096 1 1  62 HIS CG   C -29.690  16.349  -5.814 1.00 . A A . 212 HIS CG   1 1 
        7 12097 1 1  62 HIS H    H -28.239  14.656  -9.132 1.00 . A A . 212 HIS H    1 1 
        7 12098 1 1  62 HIS HA   H -29.684  17.008  -8.401 1.00 . A A . 212 HIS HA   1 1 
        7 12099 1 1  62 HIS HB2  H -29.507  14.754  -7.178 1.00 . A A . 212 HIS HB2  1 1 
        7 12100 1 1  62 HIS HB3  H -27.971  15.340  -6.531 1.00 . A A . 212 HIS HB3  1 1 
        7 12101 1 1  62 HIS HD1  H -29.254  15.123  -4.130 1.00 . A A . 212 HIS HD1  1 1 
        7 12102 1 1  62 HIS HD2  H -30.665  18.066  -6.725 1.00 . A A . 212 HIS HD2  1 1 
        7 12103 1 1  62 HIS HE1  H -30.699  16.682  -2.761 1.00 . A A . 212 HIS HE1  1 1 
        7 12104 1 1  62 HIS N    N -28.392  15.646  -9.296 1.00 . A A . 212 HIS N    1 1 
        7 12105 1 1  62 HIS ND1  N -29.723  15.932  -4.507 1.00 . A A . 212 HIS ND1  1 1 
        7 12106 1 1  62 HIS NE2  N -30.973  17.728  -4.587 1.00 . A A . 212 HIS NE2  1 1 
        7 12107 1 1  62 HIS O    O -27.944  18.716  -7.769 1.00 . A A . 212 HIS O    1 1 
        7 12108 1 1  63 ASN C    C -25.178  19.052  -8.904 1.00 . A A . 213 ASN C    1 1 
        7 12109 1 1  63 ASN CA   C -25.284  18.047  -7.759 1.00 . A A . 213 ASN CA   1 1 
        7 12110 1 1  63 ASN CB   C -23.966  17.285  -7.624 1.00 . A A . 213 ASN CB   1 1 
        7 12111 1 1  63 ASN CG   C -23.676  16.880  -6.202 1.00 . A A . 213 ASN CG   1 1 
        7 12112 1 1  63 ASN H    H -26.199  16.137  -8.122 1.00 . A A . 213 ASN H    1 1 
        7 12113 1 1  63 ASN HA   H -25.459  18.606  -6.838 1.00 . A A . 213 ASN HA   1 1 
        7 12114 1 1  63 ASN HB2  H -23.998  16.398  -8.253 1.00 . A A . 213 ASN HB2  1 1 
        7 12115 1 1  63 ASN HB3  H -23.155  17.928  -7.964 1.00 . A A . 213 ASN HB3  1 1 
        7 12116 1 1  63 ASN HD21 H -24.229  15.609  -4.763 1.00 . A A . 213 ASN HD21 1 1 
        7 12117 1 1  63 ASN HD22 H -25.080  15.444  -6.284 1.00 . A A . 213 ASN HD22 1 1 
        7 12118 1 1  63 ASN N    N -26.401  17.120  -7.967 1.00 . A A . 213 ASN N    1 1 
        7 12119 1 1  63 ASN ND2  N -24.386  15.902  -5.710 1.00 . A A . 213 ASN ND2  1 1 
        7 12120 1 1  63 ASN O    O -24.832  20.203  -8.679 1.00 . A A . 213 ASN O    1 1 
        7 12121 1 1  63 ASN OD1  O -22.807  17.442  -5.557 1.00 . A A . 213 ASN OD1  1 1 
        7 12122 1 1  64 LEU C    C -26.523  20.605 -11.124 1.00 . A A . 214 LEU C    1 1 
        7 12123 1 1  64 LEU CA   C -25.475  19.507 -11.286 1.00 . A A . 214 LEU CA   1 1 
        7 12124 1 1  64 LEU CB   C -25.774  18.722 -12.575 1.00 . A A . 214 LEU CB   1 1 
        7 12125 1 1  64 LEU CD1  C -25.187  16.972 -14.272 1.00 . A A . 214 LEU CD1  1 1 
        7 12126 1 1  64 LEU CD2  C -23.587  18.832 -13.847 1.00 . A A . 214 LEU CD2  1 1 
        7 12127 1 1  64 LEU CG   C -24.625  17.919 -13.210 1.00 . A A . 214 LEU CG   1 1 
        7 12128 1 1  64 LEU H    H -25.748  17.648 -10.258 1.00 . A A . 214 LEU H    1 1 
        7 12129 1 1  64 LEU HA   H -24.501  19.976 -11.373 1.00 . A A . 214 LEU HA   1 1 
        7 12130 1 1  64 LEU HB2  H -26.590  18.037 -12.364 1.00 . A A . 214 LEU HB2  1 1 
        7 12131 1 1  64 LEU HB3  H -26.132  19.433 -13.321 1.00 . A A . 214 LEU HB3  1 1 
        7 12132 1 1  64 LEU HD11 H -25.743  17.541 -15.017 1.00 . A A . 214 LEU HD11 1 1 
        7 12133 1 1  64 LEU HD12 H -24.369  16.441 -14.759 1.00 . A A . 214 LEU HD12 1 1 
        7 12134 1 1  64 LEU HD13 H -25.849  16.251 -13.800 1.00 . A A . 214 LEU HD13 1 1 
        7 12135 1 1  64 LEU HD21 H -24.072  19.522 -14.538 1.00 . A A . 214 LEU HD21 1 1 
        7 12136 1 1  64 LEU HD22 H -23.079  19.398 -13.070 1.00 . A A . 214 LEU HD22 1 1 
        7 12137 1 1  64 LEU HD23 H -22.852  18.236 -14.387 1.00 . A A . 214 LEU HD23 1 1 
        7 12138 1 1  64 LEU HG   H -24.138  17.324 -12.440 1.00 . A A . 214 LEU HG   1 1 
        7 12139 1 1  64 LEU N    N -25.487  18.618 -10.119 1.00 . A A . 214 LEU N    1 1 
        7 12140 1 1  64 LEU O    O -26.337  21.714 -11.594 1.00 . A A . 214 LEU O    1 1 
        7 12141 1 1  65 SER C    C -28.483  22.168  -9.077 1.00 . A A . 215 SER C    1 1 
        7 12142 1 1  65 SER CA   C -28.716  21.232 -10.267 1.00 . A A . 215 SER CA   1 1 
        7 12143 1 1  65 SER CB   C -30.023  20.471 -10.046 1.00 . A A . 215 SER CB   1 1 
        7 12144 1 1  65 SER H    H -27.731  19.344 -10.095 1.00 . A A . 215 SER H    1 1 
        7 12145 1 1  65 SER HA   H -28.813  21.839 -11.167 1.00 . A A . 215 SER HA   1 1 
        7 12146 1 1  65 SER HB2  H -29.975  19.943  -9.094 1.00 . A A . 215 SER HB2  1 1 
        7 12147 1 1  65 SER HB3  H -30.852  21.180 -10.019 1.00 . A A . 215 SER HB3  1 1 
        7 12148 1 1  65 SER HG   H -29.573  18.829 -11.015 1.00 . A A . 215 SER HG   1 1 
        7 12149 1 1  65 SER N    N -27.626  20.277 -10.466 1.00 . A A . 215 SER N    1 1 
        7 12150 1 1  65 SER O    O -28.835  23.339  -9.127 1.00 . A A . 215 SER O    1 1 
        7 12151 1 1  65 SER OG   O -30.238  19.529 -11.089 1.00 . A A . 215 SER OG   1 1 
        7 12152 1 1  66 LEU C    C -26.486  23.385  -6.933 1.00 . A A . 216 LEU C    1 1 
        7 12153 1 1  66 LEU CA   C -27.668  22.437  -6.792 1.00 . A A . 216 LEU CA   1 1 
        7 12154 1 1  66 LEU CB   C -27.372  21.513  -5.604 1.00 . A A . 216 LEU CB   1 1 
        7 12155 1 1  66 LEU CD1  C -27.954  19.682  -4.027 1.00 . A A . 216 LEU CD1  1 1 
        7 12156 1 1  66 LEU CD2  C -29.613  21.518  -4.411 1.00 . A A . 216 LEU CD2  1 1 
        7 12157 1 1  66 LEU CG   C -28.524  20.659  -5.055 1.00 . A A . 216 LEU CG   1 1 
        7 12158 1 1  66 LEU H    H -27.636  20.667  -8.003 1.00 . A A . 216 LEU H    1 1 
        7 12159 1 1  66 LEU HA   H -28.557  23.029  -6.573 1.00 . A A . 216 LEU HA   1 1 
        7 12160 1 1  66 LEU HB2  H -26.565  20.842  -5.897 1.00 . A A . 216 LEU HB2  1 1 
        7 12161 1 1  66 LEU HB3  H -27.002  22.133  -4.787 1.00 . A A . 216 LEU HB3  1 1 
        7 12162 1 1  66 LEU HD11 H -27.462  20.234  -3.224 1.00 . A A . 216 LEU HD11 1 1 
        7 12163 1 1  66 LEU HD12 H -28.762  19.085  -3.607 1.00 . A A . 216 LEU HD12 1 1 
        7 12164 1 1  66 LEU HD13 H -27.236  19.022  -4.508 1.00 . A A . 216 LEU HD13 1 1 
        7 12165 1 1  66 LEU HD21 H -30.061  22.168  -5.161 1.00 . A A . 216 LEU HD21 1 1 
        7 12166 1 1  66 LEU HD22 H -30.389  20.870  -3.998 1.00 . A A . 216 LEU HD22 1 1 
        7 12167 1 1  66 LEU HD23 H -29.184  22.125  -3.613 1.00 . A A . 216 LEU HD23 1 1 
        7 12168 1 1  66 LEU HG   H -28.966  20.092  -5.870 1.00 . A A . 216 LEU HG   1 1 
        7 12169 1 1  66 LEU N    N -27.906  21.643  -8.003 1.00 . A A . 216 LEU N    1 1 
        7 12170 1 1  66 LEU O    O -26.518  24.517  -6.460 1.00 . A A . 216 LEU O    1 1 
        7 12171 1 1  67 HIS C    C -24.281  24.525  -8.971 1.00 . A A . 217 HIS C    1 1 
        7 12172 1 1  67 HIS CA   C -24.212  23.697  -7.691 1.00 . A A . 217 HIS CA   1 1 
        7 12173 1 1  67 HIS CB   C -23.002  22.760  -7.685 1.00 . A A . 217 HIS CB   1 1 
        7 12174 1 1  67 HIS CD2  C -21.373  24.614  -6.862 1.00 . A A . 217 HIS CD2  1 1 
        7 12175 1 1  67 HIS CE1  C -19.534  23.824  -7.627 1.00 . A A . 217 HIS CE1  1 1 
        7 12176 1 1  67 HIS CG   C -21.689  23.456  -7.510 1.00 . A A . 217 HIS CG   1 1 
        7 12177 1 1  67 HIS H    H -25.446  21.983  -7.971 1.00 . A A . 217 HIS H    1 1 
        7 12178 1 1  67 HIS HA   H -24.137  24.371  -6.838 1.00 . A A . 217 HIS HA   1 1 
        7 12179 1 1  67 HIS HB2  H -23.122  22.050  -6.867 1.00 . A A . 217 HIS HB2  1 1 
        7 12180 1 1  67 HIS HB3  H -22.985  22.204  -8.612 1.00 . A A . 217 HIS HB3  1 1 
        7 12181 1 1  67 HIS HD1  H -20.368  22.139  -8.530 1.00 . A A . 217 HIS HD1  1 1 
        7 12182 1 1  67 HIS HD2  H -22.080  25.252  -6.351 1.00 . A A . 217 HIS HD2  1 1 
        7 12183 1 1  67 HIS HE1  H -18.486  23.691  -7.863 1.00 . A A . 217 HIS HE1  1 1 
        7 12184 1 1  67 HIS N    N -25.427  22.913  -7.566 1.00 . A A . 217 HIS N    1 1 
        7 12185 1 1  67 HIS ND1  N -20.495  22.983  -7.992 1.00 . A A . 217 HIS ND1  1 1 
        7 12186 1 1  67 HIS NE2  N -20.014  24.844  -6.946 1.00 . A A . 217 HIS NE2  1 1 
        7 12187 1 1  67 HIS O    O -23.957  24.045 -10.053 1.00 . A A . 217 HIS O    1 1 
        7 12188 1 1  68 SER C    C -23.604  27.003 -10.771 1.00 . A A . 218 SER C    1 1 
        7 12189 1 1  68 SER CA   C -24.866  26.721  -9.946 1.00 . A A . 218 SER CA   1 1 
        7 12190 1 1  68 SER CB   C -25.387  28.035  -9.380 1.00 . A A . 218 SER CB   1 1 
        7 12191 1 1  68 SER H    H -24.934  26.119  -7.901 1.00 . A A . 218 SER H    1 1 
        7 12192 1 1  68 SER HA   H -25.619  26.313 -10.622 1.00 . A A . 218 SER HA   1 1 
        7 12193 1 1  68 SER HB2  H -24.553  28.726  -9.250 1.00 . A A . 218 SER HB2  1 1 
        7 12194 1 1  68 SER HB3  H -26.112  28.469 -10.069 1.00 . A A . 218 SER HB3  1 1 
        7 12195 1 1  68 SER HG   H -26.841  27.356  -8.262 1.00 . A A . 218 SER HG   1 1 
        7 12196 1 1  68 SER N    N -24.696  25.778  -8.828 1.00 . A A . 218 SER N    1 1 
        7 12197 1 1  68 SER O    O -23.643  27.716 -11.771 1.00 . A A . 218 SER O    1 1 
        7 12198 1 1  68 SER OG   O -25.995  27.798  -8.119 1.00 . A A . 218 SER OG   1 1 
        7 12199 1 1  69 LYS C    C -21.433  25.755 -12.429 1.00 . A A . 219 LYS C    1 1 
        7 12200 1 1  69 LYS CA   C -21.245  26.505 -11.114 1.00 . A A . 219 LYS CA   1 1 
        7 12201 1 1  69 LYS CB   C -20.117  25.854 -10.307 1.00 . A A . 219 LYS CB   1 1 
        7 12202 1 1  69 LYS CD   C -18.154  27.161 -11.259 1.00 . A A . 219 LYS CD   1 1 
        7 12203 1 1  69 LYS CE   C -17.080  27.032 -12.305 1.00 . A A . 219 LYS CE   1 1 
        7 12204 1 1  69 LYS CG   C -18.763  25.788 -11.010 1.00 . A A . 219 LYS CG   1 1 
        7 12205 1 1  69 LYS H    H -22.496  25.886  -9.506 1.00 . A A . 219 LYS H    1 1 
        7 12206 1 1  69 LYS HA   H -21.009  27.547 -11.327 1.00 . A A . 219 LYS HA   1 1 
        7 12207 1 1  69 LYS HB2  H -20.003  26.393  -9.370 1.00 . A A . 219 LYS HB2  1 1 
        7 12208 1 1  69 LYS HB3  H -20.420  24.835 -10.075 1.00 . A A . 219 LYS HB3  1 1 
        7 12209 1 1  69 LYS HD2  H -18.916  27.847 -11.625 1.00 . A A . 219 LYS HD2  1 1 
        7 12210 1 1  69 LYS HD3  H -17.734  27.549 -10.331 1.00 . A A . 219 LYS HD3  1 1 
        7 12211 1 1  69 LYS HE2  H -16.355  26.280 -11.983 1.00 . A A . 219 LYS HE2  1 1 
        7 12212 1 1  69 LYS HE3  H -17.549  26.700 -13.228 1.00 . A A . 219 LYS HE3  1 1 
        7 12213 1 1  69 LYS HG2  H -18.074  25.202 -10.401 1.00 . A A . 219 LYS HG2  1 1 
        7 12214 1 1  69 LYS HG3  H -18.888  25.280 -11.964 1.00 . A A . 219 LYS HG3  1 1 
        7 12215 1 1  69 LYS HZ1  H -15.743  28.202 -13.337 1.00 . A A . 219 LYS HZ1  1 1 
        7 12216 1 1  69 LYS HZ2  H -17.057  29.033 -12.788 1.00 . A A . 219 LYS HZ2  1 1 
        7 12217 1 1  69 LYS HZ3  H -15.871  28.594 -11.738 1.00 . A A . 219 LYS HZ3  1 1 
        7 12218 1 1  69 LYS N    N -22.485  26.426 -10.357 1.00 . A A . 219 LYS N    1 1 
        7 12219 1 1  69 LYS NZ   N -16.379  28.310 -12.562 1.00 . A A . 219 LYS NZ   1 1 
        7 12220 1 1  69 LYS O    O -20.791  26.074 -13.428 1.00 . A A . 219 LYS O    1 1 
        7 12221 1 1  70 PHE C    C -23.621  24.631 -14.468 1.00 . A A . 220 PHE C    1 1 
        7 12222 1 1  70 PHE CA   C -22.559  23.967 -13.613 1.00 . A A . 220 PHE CA   1 1 
        7 12223 1 1  70 PHE CB   C -23.047  22.577 -13.224 1.00 . A A . 220 PHE CB   1 1 
        7 12224 1 1  70 PHE CD1  C -20.805  21.467 -12.906 1.00 . A A . 220 PHE CD1  1 1 
        7 12225 1 1  70 PHE CD2  C -22.402  21.403 -11.091 1.00 . A A . 220 PHE CD2  1 1 
        7 12226 1 1  70 PHE CE1  C -19.887  20.735 -12.126 1.00 . A A . 220 PHE CE1  1 1 
        7 12227 1 1  70 PHE CE2  C -21.496  20.656 -10.308 1.00 . A A . 220 PHE CE2  1 1 
        7 12228 1 1  70 PHE CG   C -22.067  21.807 -12.393 1.00 . A A . 220 PHE CG   1 1 
        7 12229 1 1  70 PHE CZ   C -20.238  20.330 -10.826 1.00 . A A . 220 PHE CZ   1 1 
        7 12230 1 1  70 PHE H    H -22.816  24.530 -11.577 1.00 . A A . 220 PHE H    1 1 
        7 12231 1 1  70 PHE HA   H -21.641  23.873 -14.191 1.00 . A A . 220 PHE HA   1 1 
        7 12232 1 1  70 PHE HB2  H -23.978  22.677 -12.665 1.00 . A A . 220 PHE HB2  1 1 
        7 12233 1 1  70 PHE HB3  H -23.253  22.013 -14.134 1.00 . A A . 220 PHE HB3  1 1 
        7 12234 1 1  70 PHE HD1  H -20.533  21.767 -13.906 1.00 . A A . 220 PHE HD1  1 1 
        7 12235 1 1  70 PHE HD2  H -23.369  21.660 -10.684 1.00 . A A . 220 PHE HD2  1 1 
        7 12236 1 1  70 PHE HE1  H -18.917  20.487 -12.526 1.00 . A A . 220 PHE HE1  1 1 
        7 12237 1 1  70 PHE HE2  H -21.774  20.340  -9.313 1.00 . A A . 220 PHE HE2  1 1 
        7 12238 1 1  70 PHE HZ   H -19.544  19.765 -10.233 1.00 . A A . 220 PHE HZ   1 1 
        7 12239 1 1  70 PHE N    N -22.299  24.757 -12.423 1.00 . A A . 220 PHE N    1 1 
        7 12240 1 1  70 PHE O    O -24.609  25.143 -13.957 1.00 . A A . 220 PHE O    1 1 
        7 12241 1 1  71 ILE C    C -24.633  24.019 -17.742 1.00 . A A . 221 ILE C    1 1 
        7 12242 1 1  71 ILE CA   C -24.388  25.129 -16.722 1.00 . A A . 221 ILE CA   1 1 
        7 12243 1 1  71 ILE CB   C -23.898  26.460 -17.408 1.00 . A A . 221 ILE CB   1 1 
        7 12244 1 1  71 ILE CD1  C -22.394  27.412 -19.287 1.00 . A A . 221 ILE CD1  1 1 
        7 12245 1 1  71 ILE CG1  C -22.760  26.198 -18.409 1.00 . A A . 221 ILE CG1  1 1 
        7 12246 1 1  71 ILE CG2  C -23.412  27.462 -16.345 1.00 . A A . 221 ILE CG2  1 1 
        7 12247 1 1  71 ILE H    H -22.565  24.190 -16.144 1.00 . A A . 221 ILE H    1 1 
        7 12248 1 1  71 ILE HA   H -25.319  25.336 -16.194 1.00 . A A . 221 ILE HA   1 1 
        7 12249 1 1  71 ILE HB   H -24.733  26.901 -17.946 1.00 . A A . 221 ILE HB   1 1 
        7 12250 1 1  71 ILE HD11 H -21.978  28.207 -18.671 1.00 . A A . 221 ILE HD11 1 1 
        7 12251 1 1  71 ILE HD12 H -21.653  27.112 -20.027 1.00 . A A . 221 ILE HD12 1 1 
        7 12252 1 1  71 ILE HD13 H -23.285  27.777 -19.799 1.00 . A A . 221 ILE HD13 1 1 
        7 12253 1 1  71 ILE HG12 H -21.874  25.887 -17.856 1.00 . A A . 221 ILE HG12 1 1 
        7 12254 1 1  71 ILE HG13 H -23.054  25.388 -19.072 1.00 . A A . 221 ILE HG13 1 1 
        7 12255 1 1  71 ILE HG21 H -24.162  27.558 -15.558 1.00 . A A . 221 ILE HG21 1 1 
        7 12256 1 1  71 ILE HG22 H -22.475  27.106 -15.910 1.00 . A A . 221 ILE HG22 1 1 
        7 12257 1 1  71 ILE HG23 H -23.245  28.437 -16.805 1.00 . A A . 221 ILE HG23 1 1 
        7 12258 1 1  71 ILE N    N -23.417  24.604 -15.774 1.00 . A A . 221 ILE N    1 1 
        7 12259 1 1  71 ILE O    O -23.821  23.089 -17.870 1.00 . A A . 221 ILE O    1 1 
        7 12260 1 1  72 ARG C    C -26.027  23.832 -20.828 1.00 . A A . 222 ARG C    1 1 
        7 12261 1 1  72 ARG CA   C -26.067  23.117 -19.492 1.00 . A A . 222 ARG CA   1 1 
        7 12262 1 1  72 ARG CB   C -27.455  22.533 -19.227 1.00 . A A . 222 ARG CB   1 1 
        7 12263 1 1  72 ARG CD   C -29.262  20.928 -19.926 1.00 . A A . 222 ARG CD   1 1 
        7 12264 1 1  72 ARG CG   C -27.815  21.368 -20.143 1.00 . A A . 222 ARG CG   1 1 
        7 12265 1 1  72 ARG CZ   C -30.727  22.117 -21.559 1.00 . A A . 222 ARG CZ   1 1 
        7 12266 1 1  72 ARG H    H -26.359  24.891 -18.341 1.00 . A A . 222 ARG H    1 1 
        7 12267 1 1  72 ARG HA   H -25.327  22.317 -19.490 1.00 . A A . 222 ARG HA   1 1 
        7 12268 1 1  72 ARG HB2  H -27.497  22.189 -18.194 1.00 . A A . 222 ARG HB2  1 1 
        7 12269 1 1  72 ARG HB3  H -28.191  23.327 -19.356 1.00 . A A . 222 ARG HB3  1 1 
        7 12270 1 1  72 ARG HD2  H -29.450  20.016 -20.493 1.00 . A A . 222 ARG HD2  1 1 
        7 12271 1 1  72 ARG HD3  H -29.408  20.714 -18.866 1.00 . A A . 222 ARG HD3  1 1 
        7 12272 1 1  72 ARG HE   H -30.487  22.638 -19.633 1.00 . A A . 222 ARG HE   1 1 
        7 12273 1 1  72 ARG HG2  H -27.689  21.672 -21.181 1.00 . A A . 222 ARG HG2  1 1 
        7 12274 1 1  72 ARG HG3  H -27.149  20.530 -19.933 1.00 . A A . 222 ARG HG3  1 1 
        7 12275 1 1  72 ARG HH11 H -29.826  20.516 -22.394 1.00 . A A . 222 ARG HH11 1 1 
        7 12276 1 1  72 ARG HH12 H -30.854  21.447 -23.452 1.00 . A A . 222 ARG HH12 1 1 
        7 12277 1 1  72 ARG HH21 H -31.769  23.755 -21.048 1.00 . A A . 222 ARG HH21 1 1 
        7 12278 1 1  72 ARG HH22 H -31.942  23.233 -22.701 1.00 . A A . 222 ARG HH22 1 1 
        7 12279 1 1  72 ARG N    N -25.732  24.110 -18.473 1.00 . A A . 222 ARG N    1 1 
        7 12280 1 1  72 ARG NE   N -30.214  21.975 -20.340 1.00 . A A . 222 ARG NE   1 1 
        7 12281 1 1  72 ARG NH1  N -30.447  21.300 -22.547 1.00 . A A . 222 ARG NH1  1 1 
        7 12282 1 1  72 ARG NH2  N -31.543  23.108 -21.787 1.00 . A A . 222 ARG NH2  1 1 
        7 12283 1 1  72 ARG O    O -26.678  24.857 -20.995 1.00 . A A . 222 ARG O    1 1 
        7 12284 1 1  73 VAL C    C -25.661  23.047 -24.162 1.00 . A A . 223 VAL C    1 1 
        7 12285 1 1  73 VAL CA   C -25.070  23.926 -23.064 1.00 . A A . 223 VAL CA   1 1 
        7 12286 1 1  73 VAL CB   C -23.572  24.352 -23.275 1.00 . A A . 223 VAL CB   1 1 
        7 12287 1 1  73 VAL CG1  C -22.651  23.250 -23.463 1.00 . A A . 223 VAL CG1  1 1 
        7 12288 1 1  73 VAL CG2  C -23.436  25.315 -24.439 1.00 . A A . 223 VAL CG2  1 1 
        7 12289 1 1  73 VAL H    H -24.771  22.432 -21.585 1.00 . A A . 223 VAL H    1 1 
        7 12290 1 1  73 VAL HA   H -25.651  24.846 -23.064 1.00 . A A . 223 VAL HA   1 1 
        7 12291 1 1  73 VAL HB   H -23.257  24.818 -22.373 1.00 . A A . 223 VAL HB   1 1 
        7 12292 1 1  73 VAL HG11 H -22.894  22.716 -24.380 1.00 . A A . 223 VAL HG11 1 1 
        7 12293 1 1  73 VAL HG12 H -21.632  23.635 -23.529 1.00 . A A . 223 VAL HG12 1 1 
        7 12294 1 1  73 VAL HG13 H -22.710  22.593 -22.599 1.00 . A A . 223 VAL HG13 1 1 
        7 12295 1 1  73 VAL HG21 H -24.156  26.124 -24.334 1.00 . A A . 223 VAL HG21 1 1 
        7 12296 1 1  73 VAL HG22 H -22.428  25.730 -24.447 1.00 . A A . 223 VAL HG22 1 1 
        7 12297 1 1  73 VAL HG23 H -23.609  24.776 -25.379 1.00 . A A . 223 VAL HG23 1 1 
        7 12298 1 1  73 VAL N    N -25.260  23.300 -21.764 1.00 . A A . 223 VAL N    1 1 
        7 12299 1 1  73 VAL O    O -25.656  21.811 -24.073 1.00 . A A . 223 VAL O    1 1 
        7 12300 1 1  74 GLN C    C -25.857  22.079 -26.978 1.00 . A A . 224 GLN C    1 1 
        7 12301 1 1  74 GLN CA   C -26.852  23.009 -26.289 1.00 . A A . 224 GLN CA   1 1 
        7 12302 1 1  74 GLN CB   C -27.373  24.029 -27.305 1.00 . A A . 224 GLN CB   1 1 
        7 12303 1 1  74 GLN CD   C -28.917  25.969 -27.754 1.00 . A A . 224 GLN CD   1 1 
        7 12304 1 1  74 GLN CG   C -28.542  24.862 -26.794 1.00 . A A . 224 GLN CG   1 1 
        7 12305 1 1  74 GLN H    H -26.209  24.705 -25.180 1.00 . A A . 224 GLN H    1 1 
        7 12306 1 1  74 GLN HA   H -27.685  22.413 -25.921 1.00 . A A . 224 GLN HA   1 1 
        7 12307 1 1  74 GLN HB2  H -26.555  24.700 -27.574 1.00 . A A . 224 GLN HB2  1 1 
        7 12308 1 1  74 GLN HB3  H -27.691  23.500 -28.203 1.00 . A A . 224 GLN HB3  1 1 
        7 12309 1 1  74 GLN HE21 H -29.889  26.352 -29.458 1.00 . A A . 224 GLN HE21 1 1 
        7 12310 1 1  74 GLN HE22 H -29.889  24.680 -28.953 1.00 . A A . 224 GLN HE22 1 1 
        7 12311 1 1  74 GLN HG2  H -29.402  24.212 -26.644 1.00 . A A . 224 GLN HG2  1 1 
        7 12312 1 1  74 GLN HG3  H -28.272  25.312 -25.840 1.00 . A A . 224 GLN HG3  1 1 
        7 12313 1 1  74 GLN N    N -26.224  23.697 -25.170 1.00 . A A . 224 GLN N    1 1 
        7 12314 1 1  74 GLN NE2  N -29.624  25.635 -28.801 1.00 . A A . 224 GLN NE2  1 1 
        7 12315 1 1  74 GLN O    O -24.658  22.340 -27.026 1.00 . A A . 224 GLN O    1 1 
        7 12316 1 1  74 GLN OE1  O -28.568  27.111 -27.545 1.00 . A A . 224 GLN OE1  1 1 
        7 12317 1 1  75 ASN C    C -25.903  20.191 -29.706 1.00 . A A . 225 ASN C    1 1 
        7 12318 1 1  75 ASN CA   C -25.610  19.992 -28.216 1.00 . A A . 225 ASN CA   1 1 
        7 12319 1 1  75 ASN CB   C -26.034  18.608 -27.720 1.00 . A A . 225 ASN CB   1 1 
        7 12320 1 1  75 ASN CG   C -25.015  17.547 -28.012 1.00 . A A . 225 ASN CG   1 1 
        7 12321 1 1  75 ASN H    H -27.377  20.842 -27.440 1.00 . A A . 225 ASN H    1 1 
        7 12322 1 1  75 ASN HA   H -24.547  20.142 -28.028 1.00 . A A . 225 ASN HA   1 1 
        7 12323 1 1  75 ASN HB2  H -26.179  18.655 -26.643 1.00 . A A . 225 ASN HB2  1 1 
        7 12324 1 1  75 ASN HB3  H -26.979  18.332 -28.186 1.00 . A A . 225 ASN HB3  1 1 
        7 12325 1 1  75 ASN HD21 H -23.472  16.568 -27.222 1.00 . A A . 225 ASN HD21 1 1 
        7 12326 1 1  75 ASN HD22 H -24.215  17.774 -26.194 1.00 . A A . 225 ASN HD22 1 1 
        7 12327 1 1  75 ASN N    N -26.389  20.991 -27.508 1.00 . A A . 225 ASN N    1 1 
        7 12328 1 1  75 ASN ND2  N -24.172  17.275 -27.066 1.00 . A A . 225 ASN ND2  1 1 
        7 12329 1 1  75 ASN O    O -26.627  21.110 -30.062 1.00 . A A . 225 ASN O    1 1 
        7 12330 1 1  75 ASN OD1  O -25.002  16.977 -29.079 1.00 . A A . 225 ASN OD1  1 1 
        7 12331 1 1  76 GLU C    C -26.969  19.295 -32.468 1.00 . A A . 226 GLU C    1 1 
        7 12332 1 1  76 GLU CA   C -25.513  19.435 -32.014 1.00 . A A . 226 GLU CA   1 1 
        7 12333 1 1  76 GLU CB   C -24.680  18.331 -32.666 1.00 . A A . 226 GLU CB   1 1 
        7 12334 1 1  76 GLU CD   C -22.470  17.132 -32.521 1.00 . A A . 226 GLU CD   1 1 
        7 12335 1 1  76 GLU CG   C -23.182  18.464 -32.406 1.00 . A A . 226 GLU CG   1 1 
        7 12336 1 1  76 GLU H    H -24.789  18.566 -30.204 1.00 . A A . 226 GLU H    1 1 
        7 12337 1 1  76 GLU HA   H -25.141  20.405 -32.349 1.00 . A A . 226 GLU HA   1 1 
        7 12338 1 1  76 GLU HB2  H -25.016  17.373 -32.266 1.00 . A A . 226 GLU HB2  1 1 
        7 12339 1 1  76 GLU HB3  H -24.855  18.336 -33.741 1.00 . A A . 226 GLU HB3  1 1 
        7 12340 1 1  76 GLU HG2  H -22.757  19.170 -33.121 1.00 . A A . 226 GLU HG2  1 1 
        7 12341 1 1  76 GLU HG3  H -23.023  18.852 -31.399 1.00 . A A . 226 GLU HG3  1 1 
        7 12342 1 1  76 GLU N    N -25.357  19.335 -30.557 1.00 . A A . 226 GLU N    1 1 
        7 12343 1 1  76 GLU O    O -27.335  19.724 -33.554 1.00 . A A . 226 GLU O    1 1 
        7 12344 1 1  76 GLU OE1  O -21.880  16.697 -31.507 1.00 . A A . 226 GLU OE1  1 1 
        7 12345 1 1  76 GLU OE2  O -22.506  16.517 -33.605 1.00 . A A . 226 GLU OE2  1 1 
        7 12346 1 1  77 GLY C    C -29.783  17.232 -31.475 1.00 . A A . 227 GLY C    1 1 
        7 12347 1 1  77 GLY CA   C -29.214  18.557 -31.923 1.00 . A A . 227 GLY CA   1 1 
        7 12348 1 1  77 GLY H    H -27.444  18.358 -30.745 1.00 . A A . 227 GLY H    1 1 
        7 12349 1 1  77 GLY HA2  H -29.763  19.359 -31.429 1.00 . A A . 227 GLY HA2  1 1 
        7 12350 1 1  77 GLY HA3  H -29.363  18.651 -32.999 1.00 . A A . 227 GLY HA3  1 1 
        7 12351 1 1  77 GLY N    N -27.797  18.701 -31.620 1.00 . A A . 227 GLY N    1 1 
        7 12352 1 1  77 GLY O    O -30.690  17.181 -30.646 1.00 . A A . 227 GLY O    1 1 
        7 12353 1 1  78 THR C    C -29.232  14.344 -30.324 1.00 . A A . 228 THR C    1 1 
        7 12354 1 1  78 THR CA   C -29.735  14.807 -31.665 1.00 . A A . 228 THR CA   1 1 
        7 12355 1 1  78 THR CB   C -29.304  13.808 -32.739 1.00 . A A . 228 THR CB   1 1 
        7 12356 1 1  78 THR CG2  C -29.974  14.111 -34.073 1.00 . A A . 228 THR CG2  1 1 
        7 12357 1 1  78 THR H    H -28.492  16.206 -32.675 1.00 . A A . 228 THR H    1 1 
        7 12358 1 1  78 THR HA   H -30.778  14.856 -31.592 1.00 . A A . 228 THR HA   1 1 
        7 12359 1 1  78 THR HB   H -29.558  12.806 -32.423 1.00 . A A . 228 THR HB   1 1 
        7 12360 1 1  78 THR HG1  H -27.613  13.267 -33.571 1.00 . A A . 228 THR HG1  1 1 
        7 12361 1 1  78 THR HG21 H -29.627  15.072 -34.455 1.00 . A A . 228 THR HG21 1 1 
        7 12362 1 1  78 THR HG22 H -29.719  13.331 -34.790 1.00 . A A . 228 THR HG22 1 1 
        7 12363 1 1  78 THR HG23 H -31.056  14.139 -33.946 1.00 . A A . 228 THR HG23 1 1 
        7 12364 1 1  78 THR N    N -29.250  16.140 -32.005 1.00 . A A . 228 THR N    1 1 
        7 12365 1 1  78 THR O    O -29.667  13.349 -29.740 1.00 . A A . 228 THR O    1 1 
        7 12366 1 1  78 THR OG1  O -27.891  13.918 -32.921 1.00 . A A . 228 THR OG1  1 1 
        7 12367 1 1  79 GLY C    C -28.467  15.442 -27.418 1.00 . A A . 229 GLY C    1 1 
        7 12368 1 1  79 GLY CA   C -27.649  14.907 -28.574 1.00 . A A . 229 GLY CA   1 1 
        7 12369 1 1  79 GLY H    H -28.083  15.923 -30.408 1.00 . A A . 229 GLY H    1 1 
        7 12370 1 1  79 GLY HA2  H -27.493  13.837 -28.436 1.00 . A A . 229 GLY HA2  1 1 
        7 12371 1 1  79 GLY HA3  H -26.683  15.401 -28.581 1.00 . A A . 229 GLY HA3  1 1 
        7 12372 1 1  79 GLY N    N -28.310  15.133 -29.846 1.00 . A A . 229 GLY N    1 1 
        7 12373 1 1  79 GLY O    O -28.033  16.335 -26.695 1.00 . A A . 229 GLY O    1 1 
        7 12374 1 1  80 LYS C    C -29.979  15.129 -24.764 1.00 . A A . 230 LYS C    1 1 
        7 12375 1 1  80 LYS CA   C -30.572  15.321 -26.163 1.00 . A A . 230 LYS CA   1 1 
        7 12376 1 1  80 LYS CB   C -31.907  14.583 -26.285 1.00 . A A . 230 LYS CB   1 1 
        7 12377 1 1  80 LYS CD   C -34.043  14.289 -27.612 1.00 . A A . 230 LYS CD   1 1 
        7 12378 1 1  80 LYS CE   C -34.758  14.633 -28.921 1.00 . A A . 230 LYS CE   1 1 
        7 12379 1 1  80 LYS CG   C -32.655  14.919 -27.578 1.00 . A A . 230 LYS CG   1 1 
        7 12380 1 1  80 LYS H    H -29.955  14.140 -27.858 1.00 . A A . 230 LYS H    1 1 
        7 12381 1 1  80 LYS HA   H -30.762  16.388 -26.293 1.00 . A A . 230 LYS HA   1 1 
        7 12382 1 1  80 LYS HB2  H -31.724  13.509 -26.247 1.00 . A A . 230 LYS HB2  1 1 
        7 12383 1 1  80 LYS HB3  H -32.534  14.858 -25.437 1.00 . A A . 230 LYS HB3  1 1 
        7 12384 1 1  80 LYS HD2  H -33.953  13.205 -27.519 1.00 . A A . 230 LYS HD2  1 1 
        7 12385 1 1  80 LYS HD3  H -34.627  14.672 -26.774 1.00 . A A . 230 LYS HD3  1 1 
        7 12386 1 1  80 LYS HE2  H -34.799  15.720 -29.029 1.00 . A A . 230 LYS HE2  1 1 
        7 12387 1 1  80 LYS HE3  H -34.184  14.223 -29.755 1.00 . A A . 230 LYS HE3  1 1 
        7 12388 1 1  80 LYS HG2  H -32.761  16.001 -27.650 1.00 . A A . 230 LYS HG2  1 1 
        7 12389 1 1  80 LYS HG3  H -32.079  14.564 -28.434 1.00 . A A . 230 LYS HG3  1 1 
        7 12390 1 1  80 LYS HZ1  H -36.596  14.321 -29.843 1.00 . A A . 230 LYS HZ1  1 1 
        7 12391 1 1  80 LYS HZ2  H -36.124  13.067 -28.884 1.00 . A A . 230 LYS HZ2  1 1 
        7 12392 1 1  80 LYS HZ3  H -36.702  14.453 -28.202 1.00 . A A . 230 LYS HZ3  1 1 
        7 12393 1 1  80 LYS N    N -29.657  14.887 -27.231 1.00 . A A . 230 LYS N    1 1 
        7 12394 1 1  80 LYS NZ   N -36.158  14.073 -28.965 1.00 . A A . 230 LYS NZ   1 1 
        7 12395 1 1  80 LYS O    O -30.461  15.703 -23.793 1.00 . A A . 230 LYS O    1 1 
        7 12396 1 1  81 SER C    C -27.579  15.458 -22.910 1.00 . A A . 231 SER C    1 1 
        7 12397 1 1  81 SER CA   C -28.166  14.146 -23.438 1.00 . A A . 231 SER CA   1 1 
        7 12398 1 1  81 SER CB   C -27.020  13.171 -23.701 1.00 . A A . 231 SER CB   1 1 
        7 12399 1 1  81 SER H    H -28.582  13.877 -25.507 1.00 . A A . 231 SER H    1 1 
        7 12400 1 1  81 SER HA   H -28.830  13.726 -22.684 1.00 . A A . 231 SER HA   1 1 
        7 12401 1 1  81 SER HB2  H -26.296  13.643 -24.368 1.00 . A A . 231 SER HB2  1 1 
        7 12402 1 1  81 SER HB3  H -26.527  12.920 -22.761 1.00 . A A . 231 SER HB3  1 1 
        7 12403 1 1  81 SER HG   H -26.777  11.415 -24.520 1.00 . A A . 231 SER HG   1 1 
        7 12404 1 1  81 SER N    N -28.912  14.347 -24.681 1.00 . A A . 231 SER N    1 1 
        7 12405 1 1  81 SER O    O -27.284  15.570 -21.715 1.00 . A A . 231 SER O    1 1 
        7 12406 1 1  81 SER OG   O -27.517  11.995 -24.316 1.00 . A A . 231 SER OG   1 1 
        7 12407 1 1  82 SER C    C -25.434  17.763 -23.116 1.00 . A A . 232 SER C    1 1 
        7 12408 1 1  82 SER CA   C -26.897  17.769 -23.551 1.00 . A A . 232 SER CA   1 1 
        7 12409 1 1  82 SER CB   C -27.747  18.505 -22.511 1.00 . A A . 232 SER CB   1 1 
        7 12410 1 1  82 SER H    H -27.714  16.236 -24.777 1.00 . A A . 232 SER H    1 1 
        7 12411 1 1  82 SER HA   H -26.954  18.336 -24.480 1.00 . A A . 232 SER HA   1 1 
        7 12412 1 1  82 SER HB2  H -27.653  18.006 -21.546 1.00 . A A . 232 SER HB2  1 1 
        7 12413 1 1  82 SER HB3  H -27.386  19.529 -22.414 1.00 . A A . 232 SER HB3  1 1 
        7 12414 1 1  82 SER HG   H -29.418  17.613 -22.997 1.00 . A A . 232 SER HG   1 1 
        7 12415 1 1  82 SER N    N -27.436  16.427 -23.819 1.00 . A A . 232 SER N    1 1 
        7 12416 1 1  82 SER O    O -24.863  16.721 -22.787 1.00 . A A . 232 SER O    1 1 
        7 12417 1 1  82 SER OG   O -29.114  18.526 -22.897 1.00 . A A . 232 SER OG   1 1 
        7 12418 1 1  83 TRP C    C -23.588  19.723 -21.314 1.00 . A A . 233 TRP C    1 1 
        7 12419 1 1  83 TRP CA   C -23.460  19.092 -22.679 1.00 . A A . 233 TRP CA   1 1 
        7 12420 1 1  83 TRP CB   C -22.759  20.085 -23.569 1.00 . A A . 233 TRP CB   1 1 
        7 12421 1 1  83 TRP CD1  C -22.534  20.073 -26.081 1.00 . A A . 233 TRP CD1  1 1 
        7 12422 1 1  83 TRP CD2  C -21.197  18.610 -25.076 1.00 . A A . 233 TRP CD2  1 1 
        7 12423 1 1  83 TRP CE2  C -20.977  18.549 -26.485 1.00 . A A . 233 TRP CE2  1 1 
        7 12424 1 1  83 TRP CE3  C -20.436  17.778 -24.233 1.00 . A A . 233 TRP CE3  1 1 
        7 12425 1 1  83 TRP CG   C -22.214  19.605 -24.855 1.00 . A A . 233 TRP CG   1 1 
        7 12426 1 1  83 TRP CH2  C -19.284  16.874 -26.225 1.00 . A A . 233 TRP CH2  1 1 
        7 12427 1 1  83 TRP CZ2  C -20.027  17.686 -27.064 1.00 . A A . 233 TRP CZ2  1 1 
        7 12428 1 1  83 TRP CZ3  C -19.475  16.907 -24.811 1.00 . A A . 233 TRP CZ3  1 1 
        7 12429 1 1  83 TRP H    H -25.308  19.795 -23.413 1.00 . A A . 233 TRP H    1 1 
        7 12430 1 1  83 TRP HA   H -22.927  18.143 -22.627 1.00 . A A . 233 TRP HA   1 1 
        7 12431 1 1  83 TRP HB2  H -23.496  20.828 -23.812 1.00 . A A . 233 TRP HB2  1 1 
        7 12432 1 1  83 TRP HB3  H -21.971  20.595 -23.004 1.00 . A A . 233 TRP HB3  1 1 
        7 12433 1 1  83 TRP HD1  H -23.268  20.851 -26.259 1.00 . A A . 233 TRP HD1  1 1 
        7 12434 1 1  83 TRP HE1  H -21.909  19.682 -28.040 1.00 . A A . 233 TRP HE1  1 1 
        7 12435 1 1  83 TRP HE3  H -20.577  17.812 -23.167 1.00 . A A . 233 TRP HE3  1 1 
        7 12436 1 1  83 TRP HH2  H -18.539  16.211 -26.649 1.00 . A A . 233 TRP HH2  1 1 
        7 12437 1 1  83 TRP HZ2  H -19.875  17.663 -28.134 1.00 . A A . 233 TRP HZ2  1 1 
        7 12438 1 1  83 TRP HZ3  H -18.875  16.270 -24.179 1.00 . A A . 233 TRP HZ3  1 1 
        7 12439 1 1  83 TRP N    N -24.826  18.939 -23.121 1.00 . A A . 233 TRP N    1 1 
        7 12440 1 1  83 TRP NE1  N -21.818  19.464 -27.058 1.00 . A A . 233 TRP NE1  1 1 
        7 12441 1 1  83 TRP O    O -24.448  20.582 -21.108 1.00 . A A . 233 TRP O    1 1 
        7 12442 1 1  84 TRP C    C -21.338  20.452 -18.922 1.00 . A A . 234 TRP C    1 1 
        7 12443 1 1  84 TRP CA   C -22.727  19.882 -19.062 1.00 . A A . 234 TRP CA   1 1 
        7 12444 1 1  84 TRP CB   C -23.033  18.788 -18.043 1.00 . A A . 234 TRP CB   1 1 
        7 12445 1 1  84 TRP CD1  C -24.584  17.111 -19.219 1.00 . A A . 234 TRP CD1  1 1 
        7 12446 1 1  84 TRP CD2  C -25.652  18.497 -17.843 1.00 . A A . 234 TRP CD2  1 1 
        7 12447 1 1  84 TRP CE2  C -26.602  17.618 -18.448 1.00 . A A . 234 TRP CE2  1 1 
        7 12448 1 1  84 TRP CE3  C -26.113  19.472 -16.934 1.00 . A A . 234 TRP CE3  1 1 
        7 12449 1 1  84 TRP CG   C -24.354  18.138 -18.356 1.00 . A A . 234 TRP CG   1 1 
        7 12450 1 1  84 TRP CH2  C -28.418  18.633 -17.255 1.00 . A A . 234 TRP CH2  1 1 
        7 12451 1 1  84 TRP CZ2  C -27.980  17.682 -18.162 1.00 . A A . 234 TRP CZ2  1 1 
        7 12452 1 1  84 TRP CZ3  C -27.500  19.537 -16.638 1.00 . A A . 234 TRP CZ3  1 1 
        7 12453 1 1  84 TRP H    H -22.057  18.595 -20.607 1.00 . A A . 234 TRP H    1 1 
        7 12454 1 1  84 TRP HA   H -23.465  20.679 -18.981 1.00 . A A . 234 TRP HA   1 1 
        7 12455 1 1  84 TRP HB2  H -22.249  18.033 -18.086 1.00 . A A . 234 TRP HB2  1 1 
        7 12456 1 1  84 TRP HB3  H -23.062  19.219 -17.043 1.00 . A A . 234 TRP HB3  1 1 
        7 12457 1 1  84 TRP HD1  H -23.804  16.617 -19.786 1.00 . A A . 234 TRP HD1  1 1 
        7 12458 1 1  84 TRP HE1  H -26.288  16.075 -19.894 1.00 . A A . 234 TRP HE1  1 1 
        7 12459 1 1  84 TRP HE3  H -25.420  20.157 -16.467 1.00 . A A . 234 TRP HE3  1 1 
        7 12460 1 1  84 TRP HH2  H -29.469  18.696 -17.012 1.00 . A A . 234 TRP HH2  1 1 
        7 12461 1 1  84 TRP HZ2  H -28.676  17.006 -18.634 1.00 . A A . 234 TRP HZ2  1 1 
        7 12462 1 1  84 TRP HZ3  H -27.864  20.275 -15.935 1.00 . A A . 234 TRP HZ3  1 1 
        7 12463 1 1  84 TRP N    N -22.740  19.320 -20.395 1.00 . A A . 234 TRP N    1 1 
        7 12464 1 1  84 TRP NE1  N -25.906  16.799 -19.293 1.00 . A A . 234 TRP NE1  1 1 
        7 12465 1 1  84 TRP O    O -20.352  19.778 -19.232 1.00 . A A . 234 TRP O    1 1 
        7 12466 1 1  85 MET C    C -19.951  23.375 -17.291 1.00 . A A . 235 MET C    1 1 
        7 12467 1 1  85 MET CA   C -19.968  22.379 -18.428 1.00 . A A . 235 MET CA   1 1 
        7 12468 1 1  85 MET CB   C -19.644  23.065 -19.759 1.00 . A A . 235 MET CB   1 1 
        7 12469 1 1  85 MET CE   C -18.630  26.004 -20.927 1.00 . A A . 235 MET CE   1 1 
        7 12470 1 1  85 MET CG   C -20.611  24.127 -20.205 1.00 . A A . 235 MET CG   1 1 
        7 12471 1 1  85 MET H    H -22.089  22.215 -18.226 1.00 . A A . 235 MET H    1 1 
        7 12472 1 1  85 MET HA   H -19.197  21.640 -18.238 1.00 . A A . 235 MET HA   1 1 
        7 12473 1 1  85 MET HB2  H -18.661  23.512 -19.675 1.00 . A A . 235 MET HB2  1 1 
        7 12474 1 1  85 MET HB3  H -19.604  22.307 -20.531 1.00 . A A . 235 MET HB3  1 1 
        7 12475 1 1  85 MET HE1  H -18.258  26.709 -21.669 1.00 . A A . 235 MET HE1  1 1 
        7 12476 1 1  85 MET HE2  H -19.001  26.552 -20.058 1.00 . A A . 235 MET HE2  1 1 
        7 12477 1 1  85 MET HE3  H -17.815  25.343 -20.622 1.00 . A A . 235 MET HE3  1 1 
        7 12478 1 1  85 MET HG2  H -21.568  23.665 -20.446 1.00 . A A . 235 MET HG2  1 1 
        7 12479 1 1  85 MET HG3  H -20.755  24.836 -19.400 1.00 . A A . 235 MET HG3  1 1 
        7 12480 1 1  85 MET N    N -21.250  21.701 -18.501 1.00 . A A . 235 MET N    1 1 
        7 12481 1 1  85 MET O    O -20.941  23.549 -16.596 1.00 . A A . 235 MET O    1 1 
        7 12482 1 1  85 MET SD   S -19.991  25.017 -21.652 1.00 . A A . 235 MET SD   1 1 
        7 12483 1 1  86 LEU C    C -18.929  26.373 -16.495 1.00 . A A . 236 LEU C    1 1 
        7 12484 1 1  86 LEU CA   C -18.638  24.963 -16.006 1.00 . A A . 236 LEU CA   1 1 
        7 12485 1 1  86 LEU CB   C -17.191  24.882 -15.513 1.00 . A A . 236 LEU CB   1 1 
        7 12486 1 1  86 LEU CD1  C -15.240  23.555 -14.736 1.00 . A A . 236 LEU CD1  1 1 
        7 12487 1 1  86 LEU CD2  C -17.496  22.907 -13.894 1.00 . A A . 236 LEU CD2  1 1 
        7 12488 1 1  86 LEU CG   C -16.711  23.489 -15.075 1.00 . A A . 236 LEU CG   1 1 
        7 12489 1 1  86 LEU H    H -18.035  23.853 -17.719 1.00 . A A . 236 LEU H    1 1 
        7 12490 1 1  86 LEU HA   H -19.316  24.713 -15.191 1.00 . A A . 236 LEU HA   1 1 
        7 12491 1 1  86 LEU HB2  H -16.543  25.218 -16.323 1.00 . A A . 236 LEU HB2  1 1 
        7 12492 1 1  86 LEU HB3  H -17.067  25.564 -14.688 1.00 . A A . 236 LEU HB3  1 1 
        7 12493 1 1  86 LEU HD11 H -14.876  22.547 -14.546 1.00 . A A . 236 LEU HD11 1 1 
        7 12494 1 1  86 LEU HD12 H -14.681  23.979 -15.571 1.00 . A A . 236 LEU HD12 1 1 
        7 12495 1 1  86 LEU HD13 H -15.085  24.164 -13.844 1.00 . A A . 236 LEU HD13 1 1 
        7 12496 1 1  86 LEU HD21 H -17.340  23.507 -13.000 1.00 . A A . 236 LEU HD21 1 1 
        7 12497 1 1  86 LEU HD22 H -18.556  22.872 -14.131 1.00 . A A . 236 LEU HD22 1 1 
        7 12498 1 1  86 LEU HD23 H -17.152  21.886 -13.700 1.00 . A A . 236 LEU HD23 1 1 
        7 12499 1 1  86 LEU HG   H -16.826  22.818 -15.912 1.00 . A A . 236 LEU HG   1 1 
        7 12500 1 1  86 LEU N    N -18.814  24.016 -17.097 1.00 . A A . 236 LEU N    1 1 
        7 12501 1 1  86 LEU O    O -18.573  26.717 -17.617 1.00 . A A . 236 LEU O    1 1 
        7 12502 1 1  87 ASN C    C -18.531  29.292 -16.318 1.00 . A A . 237 ASN C    1 1 
        7 12503 1 1  87 ASN CA   C -19.851  28.575 -16.008 1.00 . A A . 237 ASN CA   1 1 
        7 12504 1 1  87 ASN CB   C -20.582  29.284 -14.861 1.00 . A A . 237 ASN CB   1 1 
        7 12505 1 1  87 ASN CG   C -21.098  30.641 -15.261 1.00 . A A . 237 ASN CG   1 1 
        7 12506 1 1  87 ASN H    H -19.859  26.840 -14.749 1.00 . A A . 237 ASN H    1 1 
        7 12507 1 1  87 ASN HA   H -20.490  28.580 -16.887 1.00 . A A . 237 ASN HA   1 1 
        7 12508 1 1  87 ASN HB2  H -21.423  28.669 -14.545 1.00 . A A . 237 ASN HB2  1 1 
        7 12509 1 1  87 ASN HB3  H -19.897  29.407 -14.027 1.00 . A A . 237 ASN HB3  1 1 
        7 12510 1 1  87 ASN HD21 H -22.717  31.812 -15.215 1.00 . A A . 237 ASN HD21 1 1 
        7 12511 1 1  87 ASN HD22 H -22.897  30.240 -14.464 1.00 . A A . 237 ASN HD22 1 1 
        7 12512 1 1  87 ASN N    N -19.559  27.185 -15.658 1.00 . A A . 237 ASN N    1 1 
        7 12513 1 1  87 ASN ND2  N -22.333  30.915 -14.955 1.00 . A A . 237 ASN ND2  1 1 
        7 12514 1 1  87 ASN O    O -17.619  29.323 -15.470 1.00 . A A . 237 ASN O    1 1 
        7 12515 1 1  87 ASN OD1  O -20.381  31.430 -15.852 1.00 . A A . 237 ASN OD1  1 1 
        7 12516 1 1  88 PRO C    C -16.782  31.800 -17.255 1.00 . A A . 238 PRO C    1 1 
        7 12517 1 1  88 PRO CA   C -17.106  30.455 -17.883 1.00 . A A . 238 PRO CA   1 1 
        7 12518 1 1  88 PRO CB   C -17.212  30.598 -19.397 1.00 . A A . 238 PRO CB   1 1 
        7 12519 1 1  88 PRO CD   C -19.359  29.943 -18.654 1.00 . A A . 238 PRO CD   1 1 
        7 12520 1 1  88 PRO CG   C -18.655  30.805 -19.663 1.00 . A A . 238 PRO CG   1 1 
        7 12521 1 1  88 PRO HA   H -16.309  29.753 -17.643 1.00 . A A . 238 PRO HA   1 1 
        7 12522 1 1  88 PRO HB2  H -16.624  31.444 -19.750 1.00 . A A . 238 PRO HB2  1 1 
        7 12523 1 1  88 PRO HB3  H -16.887  29.682 -19.856 1.00 . A A . 238 PRO HB3  1 1 
        7 12524 1 1  88 PRO HD2  H -20.288  30.416 -18.332 1.00 . A A . 238 PRO HD2  1 1 
        7 12525 1 1  88 PRO HD3  H -19.554  28.950 -19.066 1.00 . A A . 238 PRO HD3  1 1 
        7 12526 1 1  88 PRO HG2  H -18.918  31.852 -19.510 1.00 . A A . 238 PRO HG2  1 1 
        7 12527 1 1  88 PRO HG3  H -18.906  30.493 -20.676 1.00 . A A . 238 PRO HG3  1 1 
        7 12528 1 1  88 PRO N    N -18.396  29.856 -17.534 1.00 . A A . 238 PRO N    1 1 
        7 12529 1 1  88 PRO O    O -15.642  32.038 -16.849 1.00 . A A . 238 PRO O    1 1 
        7 12530 1 1  89 GLU C    C -17.619  33.989 -15.159 1.00 . A A . 239 GLU C    1 1 
        7 12531 1 1  89 GLU CA   C -17.542  34.031 -16.665 1.00 . A A . 239 GLU CA   1 1 
        7 12532 1 1  89 GLU CB   C -18.546  35.018 -17.256 1.00 . A A . 239 GLU CB   1 1 
        7 12533 1 1  89 GLU CD   C -20.922  35.633 -17.724 1.00 . A A . 239 GLU CD   1 1 
        7 12534 1 1  89 GLU CG   C -20.000  34.737 -16.929 1.00 . A A . 239 GLU CG   1 1 
        7 12535 1 1  89 GLU H    H -18.701  32.433 -17.492 1.00 . A A . 239 GLU H    1 1 
        7 12536 1 1  89 GLU HA   H -16.538  34.352 -16.944 1.00 . A A . 239 GLU HA   1 1 
        7 12537 1 1  89 GLU HB2  H -18.293  36.019 -16.906 1.00 . A A . 239 GLU HB2  1 1 
        7 12538 1 1  89 GLU HB3  H -18.434  34.997 -18.341 1.00 . A A . 239 GLU HB3  1 1 
        7 12539 1 1  89 GLU HG2  H -20.225  33.699 -17.174 1.00 . A A . 239 GLU HG2  1 1 
        7 12540 1 1  89 GLU HG3  H -20.168  34.895 -15.862 1.00 . A A . 239 GLU HG3  1 1 
        7 12541 1 1  89 GLU N    N -17.767  32.683 -17.181 1.00 . A A . 239 GLU N    1 1 
        7 12542 1 1  89 GLU O    O -17.107  34.858 -14.468 1.00 . A A . 239 GLU O    1 1 
        7 12543 1 1  89 GLU OE1  O -20.484  36.744 -18.105 1.00 . A A . 239 GLU OE1  1 1 
        7 12544 1 1  89 GLU OE2  O -22.071  35.227 -17.983 1.00 . A A . 239 GLU OE2  1 1 
        7 12545 1 1  90 GLY C    C -17.050  31.832 -12.906 1.00 . A A . 240 GLY C    1 1 
        7 12546 1 1  90 GLY CA   C -18.273  32.661 -13.234 1.00 . A A . 240 GLY CA   1 1 
        7 12547 1 1  90 GLY H    H -18.658  32.252 -15.303 1.00 . A A . 240 GLY H    1 1 
        7 12548 1 1  90 GLY HA2  H -18.252  33.597 -12.675 1.00 . A A . 240 GLY HA2  1 1 
        7 12549 1 1  90 GLY HA3  H -19.175  32.100 -12.991 1.00 . A A . 240 GLY HA3  1 1 
        7 12550 1 1  90 GLY N    N -18.226  32.923 -14.663 1.00 . A A . 240 GLY N    1 1 
        7 12551 1 1  90 GLY O    O -17.083  30.935 -12.066 1.00 . A A . 240 GLY O    1 1 
        7 12552 1 1  91 GLY C    C -13.601  32.061 -14.206 1.00 . A A . 241 GLY C    1 1 
        7 12553 1 1  91 GLY CA   C -14.742  31.356 -13.504 1.00 . A A . 241 GLY CA   1 1 
        7 12554 1 1  91 GLY H    H -15.988  32.896 -14.263 1.00 . A A . 241 GLY H    1 1 
        7 12555 1 1  91 GLY HA2  H -14.488  31.221 -12.452 1.00 . A A . 241 GLY HA2  1 1 
        7 12556 1 1  91 GLY HA3  H -14.894  30.382 -13.965 1.00 . A A . 241 GLY HA3  1 1 
        7 12557 1 1  91 GLY N    N -15.966  32.118 -13.611 1.00 . A A . 241 GLY N    1 1 
        7 12558 1 1  91 GLY O    O -13.462  33.273 -14.119 1.00 . A A . 241 GLY O    1 1 
        7 12559 1 1  92 LYS C    C -11.549  31.437 -17.036 1.00 . A A . 242 LYS C    1 1 
        7 12560 1 1  92 LYS CA   C -11.572  31.819 -15.560 1.00 . A A . 242 LYS CA   1 1 
        7 12561 1 1  92 LYS CB   C -10.322  31.245 -14.876 1.00 . A A . 242 LYS CB   1 1 
        7 12562 1 1  92 LYS CD   C  -8.996  30.903 -12.722 1.00 . A A . 242 LYS CD   1 1 
        7 12563 1 1  92 LYS CE   C  -9.156  29.374 -12.637 1.00 . A A . 242 LYS CE   1 1 
        7 12564 1 1  92 LYS CG   C -10.219  31.566 -13.374 1.00 . A A . 242 LYS CG   1 1 
        7 12565 1 1  92 LYS H    H -12.954  30.302 -14.970 1.00 . A A . 242 LYS H    1 1 
        7 12566 1 1  92 LYS HA   H -11.558  32.907 -15.478 1.00 . A A . 242 LYS HA   1 1 
        7 12567 1 1  92 LYS HB2  H -10.335  30.165 -15.007 1.00 . A A . 242 LYS HB2  1 1 
        7 12568 1 1  92 LYS HB3  H  -9.434  31.641 -15.372 1.00 . A A . 242 LYS HB3  1 1 
        7 12569 1 1  92 LYS HD2  H  -8.105  31.145 -13.303 1.00 . A A . 242 LYS HD2  1 1 
        7 12570 1 1  92 LYS HD3  H  -8.880  31.302 -11.714 1.00 . A A . 242 LYS HD3  1 1 
        7 12571 1 1  92 LYS HE2  H -10.094  29.144 -12.128 1.00 . A A . 242 LYS HE2  1 1 
        7 12572 1 1  92 LYS HE3  H  -9.198  28.961 -13.648 1.00 . A A . 242 LYS HE3  1 1 
        7 12573 1 1  92 LYS HG2  H -10.145  32.647 -13.251 1.00 . A A . 242 LYS HG2  1 1 
        7 12574 1 1  92 LYS HG3  H -11.117  31.216 -12.865 1.00 . A A . 242 LYS HG3  1 1 
        7 12575 1 1  92 LYS HZ1  H  -8.165  27.723 -11.859 1.00 . A A . 242 LYS HZ1  1 1 
        7 12576 1 1  92 LYS HZ2  H  -7.148  28.918 -12.363 1.00 . A A . 242 LYS HZ2  1 1 
        7 12577 1 1  92 LYS HZ3  H  -7.981  29.087 -10.948 1.00 . A A . 242 LYS HZ3  1 1 
        7 12578 1 1  92 LYS N    N -12.771  31.291 -14.897 1.00 . A A . 242 LYS N    1 1 
        7 12579 1 1  92 LYS NZ   N  -8.021  28.724 -11.891 1.00 . A A . 242 LYS NZ   1 1 
        7 12580 1 1  92 LYS O    O -10.482  31.215 -17.596 1.00 . A A . 242 LYS O    1 1 
        7 12581 1 1  93 SER C    C -13.492  31.892 -19.941 1.00 . A A . 243 SER C    1 1 
        7 12582 1 1  93 SER CA   C -12.803  30.874 -19.040 1.00 . A A . 243 SER CA   1 1 
        7 12583 1 1  93 SER CB   C -13.556  29.547 -19.086 1.00 . A A . 243 SER CB   1 1 
        7 12584 1 1  93 SER H    H -13.577  31.576 -17.172 1.00 . A A . 243 SER H    1 1 
        7 12585 1 1  93 SER HA   H -11.797  30.708 -19.421 1.00 . A A . 243 SER HA   1 1 
        7 12586 1 1  93 SER HB2  H -14.589  29.714 -18.802 1.00 . A A . 243 SER HB2  1 1 
        7 12587 1 1  93 SER HB3  H -13.524  29.145 -20.099 1.00 . A A . 243 SER HB3  1 1 
        7 12588 1 1  93 SER HG   H -13.386  27.756 -18.327 1.00 . A A . 243 SER HG   1 1 
        7 12589 1 1  93 SER N    N -12.716  31.337 -17.655 1.00 . A A . 243 SER N    1 1 
        7 12590 1 1  93 SER O    O -14.259  32.729 -19.480 1.00 . A A . 243 SER O    1 1 
        7 12591 1 1  93 SER OG   O -12.976  28.616 -18.184 1.00 . A A . 243 SER OG   1 1 
        7 12592 1 1  94 GLY C    C -13.130  34.096 -22.207 1.00 . A A . 244 GLY C    1 1 
        7 12593 1 1  94 GLY CA   C -13.801  32.735 -22.197 1.00 . A A . 244 GLY CA   1 1 
        7 12594 1 1  94 GLY H    H -12.549  31.127 -21.570 1.00 . A A . 244 GLY H    1 1 
        7 12595 1 1  94 GLY HA2  H -13.730  32.300 -23.194 1.00 . A A . 244 GLY HA2  1 1 
        7 12596 1 1  94 GLY HA3  H -14.855  32.871 -21.951 1.00 . A A . 244 GLY HA3  1 1 
        7 12597 1 1  94 GLY N    N -13.201  31.820 -21.234 1.00 . A A . 244 GLY N    1 1 
        7 12598 1 1  94 GLY O    O -13.500  34.973 -22.977 1.00 . A A . 244 GLY O    1 1 
        7 12599 1 1  95 LYS C    C  -9.962  35.161 -20.969 1.00 . A A . 245 LYS C    1 1 
        7 12600 1 1  95 LYS CA   C -11.416  35.532 -21.206 1.00 . A A . 245 LYS CA   1 1 
        7 12601 1 1  95 LYS CB   C -11.965  36.341 -20.016 1.00 . A A . 245 LYS CB   1 1 
        7 12602 1 1  95 LYS CD   C -13.946  37.543 -18.960 1.00 . A A . 245 LYS CD   1 1 
        7 12603 1 1  95 LYS CE   C -15.410  37.996 -19.141 1.00 . A A . 245 LYS CE   1 1 
        7 12604 1 1  95 LYS CG   C -13.442  36.756 -20.171 1.00 . A A . 245 LYS CG   1 1 
        7 12605 1 1  95 LYS H    H -11.873  33.513 -20.730 1.00 . A A . 245 LYS H    1 1 
        7 12606 1 1  95 LYS HA   H -11.507  36.111 -22.127 1.00 . A A . 245 LYS HA   1 1 
        7 12607 1 1  95 LYS HB2  H -11.867  35.737 -19.113 1.00 . A A . 245 LYS HB2  1 1 
        7 12608 1 1  95 LYS HB3  H -11.360  37.240 -19.896 1.00 . A A . 245 LYS HB3  1 1 
        7 12609 1 1  95 LYS HD2  H -13.869  36.919 -18.069 1.00 . A A . 245 LYS HD2  1 1 
        7 12610 1 1  95 LYS HD3  H -13.318  38.425 -18.827 1.00 . A A . 245 LYS HD3  1 1 
        7 12611 1 1  95 LYS HE2  H -15.679  38.648 -18.307 1.00 . A A . 245 LYS HE2  1 1 
        7 12612 1 1  95 LYS HE3  H -15.488  38.573 -20.065 1.00 . A A . 245 LYS HE3  1 1 
        7 12613 1 1  95 LYS HG2  H -13.544  37.373 -21.065 1.00 . A A . 245 LYS HG2  1 1 
        7 12614 1 1  95 LYS HG3  H -14.053  35.863 -20.287 1.00 . A A . 245 LYS HG3  1 1 
        7 12615 1 1  95 LYS HZ1  H -16.181  36.258 -19.989 1.00 . A A . 245 LYS HZ1  1 1 
        7 12616 1 1  95 LYS HZ2  H -16.328  36.307 -18.347 1.00 . A A . 245 LYS HZ2  1 1 
        7 12617 1 1  95 LYS HZ3  H -17.334  37.209 -19.289 1.00 . A A . 245 LYS HZ3  1 1 
        7 12618 1 1  95 LYS N    N -12.145  34.273 -21.337 1.00 . A A . 245 LYS N    1 1 
        7 12619 1 1  95 LYS NZ   N -16.390  36.849 -19.196 1.00 . A A . 245 LYS NZ   1 1 
        7 12620 1 1  95 LYS O    O  -9.686  34.138 -20.350 1.00 . A A . 245 LYS O    1 1 
        7 12621 1 1  96 SER C    C  -7.224  35.891 -19.813 1.00 . A A . 246 SER C    1 1 
        7 12622 1 1  96 SER CA   C  -7.613  35.704 -21.285 1.00 . A A . 246 SER CA   1 1 
        7 12623 1 1  96 SER CB   C  -6.803  36.661 -22.162 1.00 . A A . 246 SER CB   1 1 
        7 12624 1 1  96 SER H    H  -9.311  36.792 -21.977 1.00 . A A . 246 SER H    1 1 
        7 12625 1 1  96 SER HA   H  -7.409  34.678 -21.588 1.00 . A A . 246 SER HA   1 1 
        7 12626 1 1  96 SER HB2  H  -6.928  37.678 -21.792 1.00 . A A . 246 SER HB2  1 1 
        7 12627 1 1  96 SER HB3  H  -5.748  36.389 -22.119 1.00 . A A . 246 SER HB3  1 1 
        7 12628 1 1  96 SER HG   H  -6.625  37.038 -24.070 1.00 . A A . 246 SER HG   1 1 
        7 12629 1 1  96 SER N    N  -9.040  35.973 -21.461 1.00 . A A . 246 SER N    1 1 
        7 12630 1 1  96 SER O    O  -7.856  36.681 -19.102 1.00 . A A . 246 SER O    1 1 
        7 12631 1 1  96 SER OG   O  -7.260  36.592 -23.500 1.00 . A A . 246 SER OG   1 1 
        7 12632 1 1  97 PRO C    C  -5.166  36.739 -17.643 1.00 . A A . 247 PRO C    1 1 
        7 12633 1 1  97 PRO CA   C  -5.800  35.370 -17.924 1.00 . A A . 247 PRO CA   1 1 
        7 12634 1 1  97 PRO CB   C  -4.817  34.221 -17.680 1.00 . A A . 247 PRO CB   1 1 
        7 12635 1 1  97 PRO CD   C  -5.304  34.195 -20.000 1.00 . A A . 247 PRO CD   1 1 
        7 12636 1 1  97 PRO CG   C  -4.186  33.990 -19.008 1.00 . A A . 247 PRO CG   1 1 
        7 12637 1 1  97 PRO HA   H  -6.678  35.244 -17.289 1.00 . A A . 247 PRO HA   1 1 
        7 12638 1 1  97 PRO HB2  H  -4.072  34.496 -16.934 1.00 . A A . 247 PRO HB2  1 1 
        7 12639 1 1  97 PRO HB3  H  -5.360  33.329 -17.370 1.00 . A A . 247 PRO HB3  1 1 
        7 12640 1 1  97 PRO HD2  H  -4.913  34.590 -20.939 1.00 . A A . 247 PRO HD2  1 1 
        7 12641 1 1  97 PRO HD3  H  -5.846  33.261 -20.164 1.00 . A A . 247 PRO HD3  1 1 
        7 12642 1 1  97 PRO HG2  H  -3.394  34.720 -19.179 1.00 . A A . 247 PRO HG2  1 1 
        7 12643 1 1  97 PRO HG3  H  -3.794  32.975 -19.075 1.00 . A A . 247 PRO HG3  1 1 
        7 12644 1 1  97 PRO N    N  -6.178  35.184 -19.334 1.00 . A A . 247 PRO N    1 1 
        7 12645 1 1  97 PRO O    O  -3.986  36.974 -17.896 1.00 . A A . 247 PRO O    1 1 
        7 12646 1 1  98 ARG C    C  -4.743  39.067 -15.509 1.00 . A A . 248 ARG C    1 1 
        7 12647 1 1  98 ARG CA   C  -5.546  39.017 -16.817 1.00 . A A . 248 ARG CA   1 1 
        7 12648 1 1  98 ARG CB   C  -6.794  39.915 -16.743 1.00 . A A . 248 ARG CB   1 1 
        7 12649 1 1  98 ARG CD   C  -7.846  42.187 -16.715 1.00 . A A . 248 ARG CD   1 1 
        7 12650 1 1  98 ARG CG   C  -6.526  41.418 -16.833 1.00 . A A . 248 ARG CG   1 1 
        7 12651 1 1  98 ARG CZ   C  -7.833  44.282 -18.073 1.00 . A A . 248 ARG CZ   1 1 
        7 12652 1 1  98 ARG H    H  -6.939  37.400 -16.936 1.00 . A A . 248 ARG H    1 1 
        7 12653 1 1  98 ARG HA   H  -4.907  39.367 -17.630 1.00 . A A . 248 ARG HA   1 1 
        7 12654 1 1  98 ARG HB2  H  -7.452  39.644 -17.571 1.00 . A A . 248 ARG HB2  1 1 
        7 12655 1 1  98 ARG HB3  H  -7.325  39.706 -15.814 1.00 . A A . 248 ARG HB3  1 1 
        7 12656 1 1  98 ARG HD2  H  -8.552  41.799 -17.448 1.00 . A A . 248 ARG HD2  1 1 
        7 12657 1 1  98 ARG HD3  H  -8.259  42.016 -15.718 1.00 . A A . 248 ARG HD3  1 1 
        7 12658 1 1  98 ARG HE   H  -7.442  44.185 -16.103 1.00 . A A . 248 ARG HE   1 1 
        7 12659 1 1  98 ARG HG2  H  -5.857  41.720 -16.027 1.00 . A A . 248 ARG HG2  1 1 
        7 12660 1 1  98 ARG HG3  H  -6.060  41.644 -17.793 1.00 . A A . 248 ARG HG3  1 1 
        7 12661 1 1  98 ARG HH11 H  -8.279  42.670 -19.189 1.00 . A A . 248 ARG HH11 1 1 
        7 12662 1 1  98 ARG HH12 H  -8.260  44.191 -20.040 1.00 . A A . 248 ARG HH12 1 1 
        7 12663 1 1  98 ARG HH21 H  -7.446  46.079 -17.264 1.00 . A A . 248 ARG HH21 1 1 
        7 12664 1 1  98 ARG HH22 H  -7.795  46.077 -18.972 1.00 . A A . 248 ARG HH22 1 1 
        7 12665 1 1  98 ARG N    N  -5.976  37.650 -17.122 1.00 . A A . 248 ARG N    1 1 
        7 12666 1 1  98 ARG NE   N  -7.681  43.641 -16.917 1.00 . A A . 248 ARG NE   1 1 
        7 12667 1 1  98 ARG NH1  N  -8.146  43.666 -19.188 1.00 . A A . 248 ARG NH1  1 1 
        7 12668 1 1  98 ARG NH2  N  -7.676  45.577 -18.106 1.00 . A A . 248 ARG NH2  1 1 
        7 12669 1 1  98 ARG O    O  -5.231  39.535 -14.487 1.00 . A A . 248 ARG O    1 1 
        7 12670 1 1  99 ARG C    C  -1.187  38.688 -14.780 1.00 . A A . 249 ARG C    1 1 
        7 12671 1 1  99 ARG CA   C  -2.643  38.557 -14.361 1.00 . A A . 249 ARG CA   1 1 
        7 12672 1 1  99 ARG CB   C  -2.828  37.247 -13.567 1.00 . A A . 249 ARG CB   1 1 
        7 12673 1 1  99 ARG CD   C  -2.233  34.791 -13.340 1.00 . A A . 249 ARG CD   1 1 
        7 12674 1 1  99 ARG CG   C  -2.269  35.994 -14.273 1.00 . A A . 249 ARG CG   1 1 
        7 12675 1 1  99 ARG CZ   C  -0.820  32.748 -13.141 1.00 . A A . 249 ARG CZ   1 1 
        7 12676 1 1  99 ARG H    H  -3.146  38.194 -16.419 1.00 . A A . 249 ARG H    1 1 
        7 12677 1 1  99 ARG HA   H  -2.903  39.402 -13.722 1.00 . A A . 249 ARG HA   1 1 
        7 12678 1 1  99 ARG HB2  H  -2.318  37.355 -12.609 1.00 . A A . 249 ARG HB2  1 1 
        7 12679 1 1  99 ARG HB3  H  -3.891  37.098 -13.372 1.00 . A A . 249 ARG HB3  1 1 
        7 12680 1 1  99 ARG HD2  H  -1.883  35.120 -12.359 1.00 . A A . 249 ARG HD2  1 1 
        7 12681 1 1  99 ARG HD3  H  -3.236  34.375 -13.241 1.00 . A A . 249 ARG HD3  1 1 
        7 12682 1 1  99 ARG HE   H  -1.016  33.848 -14.809 1.00 . A A . 249 ARG HE   1 1 
        7 12683 1 1  99 ARG HG2  H  -2.877  35.761 -15.147 1.00 . A A . 249 ARG HG2  1 1 
        7 12684 1 1  99 ARG HG3  H  -1.250  36.195 -14.598 1.00 . A A . 249 ARG HG3  1 1 
        7 12685 1 1  99 ARG HH11 H  -1.804  33.150 -11.440 1.00 . A A . 249 ARG HH11 1 1 
        7 12686 1 1  99 ARG HH12 H  -0.728  31.776 -11.388 1.00 . A A . 249 ARG HH12 1 1 
        7 12687 1 1  99 ARG HH21 H   0.297  32.049 -14.656 1.00 . A A . 249 ARG HH21 1 1 
        7 12688 1 1  99 ARG HH22 H   0.419  31.174 -13.151 1.00 . A A . 249 ARG HH22 1 1 
        7 12689 1 1  99 ARG N    N  -3.512  38.571 -15.544 1.00 . A A . 249 ARG N    1 1 
        7 12690 1 1  99 ARG NE   N  -1.308  33.762 -13.849 1.00 . A A . 249 ARG NE   1 1 
        7 12691 1 1  99 ARG NH1  N  -1.149  32.542 -11.893 1.00 . A A . 249 ARG NH1  1 1 
        7 12692 1 1  99 ARG NH2  N   0.027  31.929 -13.697 1.00 . A A . 249 ARG NH2  1 1 
        7 12693 1 1  99 ARG O    O  -0.865  38.527 -15.948 1.00 . A A . 249 ARG O    1 1 
        7 12694 1 1 100 ARG C    C   1.869  38.636 -12.764 1.00 . A A . 250 ARG C    1 1 
        7 12695 1 1 100 ARG CA   C   1.133  39.029 -14.047 1.00 . A A . 250 ARG CA   1 1 
        7 12696 1 1 100 ARG CB   C   1.558  40.429 -14.530 1.00 . A A . 250 ARG CB   1 1 
        7 12697 1 1 100 ARG CD   C   1.848  42.886 -14.050 1.00 . A A . 250 ARG CD   1 1 
        7 12698 1 1 100 ARG CG   C   1.133  41.599 -13.631 1.00 . A A . 250 ARG CG   1 1 
        7 12699 1 1 100 ARG CZ   C   2.074  44.304 -16.086 1.00 . A A . 250 ARG CZ   1 1 
        7 12700 1 1 100 ARG H    H  -0.656  39.123 -12.878 1.00 . A A . 250 ARG H    1 1 
        7 12701 1 1 100 ARG HA   H   1.402  38.308 -14.822 1.00 . A A . 250 ARG HA   1 1 
        7 12702 1 1 100 ARG HB2  H   2.644  40.442 -14.631 1.00 . A A . 250 ARG HB2  1 1 
        7 12703 1 1 100 ARG HB3  H   1.131  40.589 -15.519 1.00 . A A . 250 ARG HB3  1 1 
        7 12704 1 1 100 ARG HD2  H   1.555  43.690 -13.372 1.00 . A A . 250 ARG HD2  1 1 
        7 12705 1 1 100 ARG HD3  H   2.926  42.730 -13.961 1.00 . A A . 250 ARG HD3  1 1 
        7 12706 1 1 100 ARG HE   H   0.861  42.709 -15.926 1.00 . A A . 250 ARG HE   1 1 
        7 12707 1 1 100 ARG HG2  H   0.056  41.742 -13.708 1.00 . A A . 250 ARG HG2  1 1 
        7 12708 1 1 100 ARG HG3  H   1.390  41.374 -12.596 1.00 . A A . 250 ARG HG3  1 1 
        7 12709 1 1 100 ARG HH11 H   3.254  44.931 -14.582 1.00 . A A . 250 ARG HH11 1 1 
        7 12710 1 1 100 ARG HH12 H   3.353  45.860 -16.054 1.00 . A A . 250 ARG HH12 1 1 
        7 12711 1 1 100 ARG HH21 H   1.048  43.941 -17.773 1.00 . A A . 250 ARG HH21 1 1 
        7 12712 1 1 100 ARG HH22 H   2.126  45.309 -17.822 1.00 . A A . 250 ARG HH22 1 1 
        7 12713 1 1 100 ARG N    N  -0.319  38.962 -13.816 1.00 . A A . 250 ARG N    1 1 
        7 12714 1 1 100 ARG NE   N   1.534  43.276 -15.437 1.00 . A A . 250 ARG NE   1 1 
        7 12715 1 1 100 ARG NH1  N   2.962  45.094 -15.532 1.00 . A A . 250 ARG NH1  1 1 
        7 12716 1 1 100 ARG NH2  N   1.720  44.535 -17.319 1.00 . A A . 250 ARG NH2  1 1 
        7 12717 1 1 100 ARG O    O   2.889  39.209 -12.414 1.00 . A A . 250 ARG O    1 1 
        7 12718 1 1 101 ALA C    C   1.567  35.695 -10.678 1.00 . A A . 251 ALA C    1 1 
        7 12719 1 1 101 ALA CA   C   1.865  37.190 -10.794 1.00 . A A . 251 ALA CA   1 1 
        7 12720 1 1 101 ALA CB   C   1.220  37.965  -9.627 1.00 . A A . 251 ALA CB   1 1 
        7 12721 1 1 101 ALA H    H   0.495  37.192 -12.411 1.00 . A A . 251 ALA H    1 1 
        7 12722 1 1 101 ALA HA   H   2.945  37.343 -10.779 1.00 . A A . 251 ALA HA   1 1 
        7 12723 1 1 101 ALA HB1  H   0.143  37.784  -9.612 1.00 . A A . 251 ALA HB1  1 1 
        7 12724 1 1 101 ALA HB2  H   1.653  37.635  -8.681 1.00 . A A . 251 ALA HB2  1 1 
        7 12725 1 1 101 ALA HB3  H   1.408  39.033  -9.749 1.00 . A A . 251 ALA HB3  1 1 
        7 12726 1 1 101 ALA N    N   1.317  37.655 -12.064 1.00 . A A . 251 ALA N    1 1 
        7 12727 1 1 101 ALA O    O   0.803  35.163 -11.489 1.00 . A A . 251 ALA O    1 1 
        7 12728 1 1 102 ALA C    C   2.431  32.753 -10.615 1.00 . A A . 252 ALA C    1 1 
        7 12729 1 1 102 ALA CA   C   2.008  33.613  -9.409 1.00 . A A . 252 ALA CA   1 1 
        7 12730 1 1 102 ALA CB   C   0.567  33.293  -8.946 1.00 . A A . 252 ALA CB   1 1 
        7 12731 1 1 102 ALA H    H   2.765  35.573  -9.053 1.00 . A A . 252 ALA H    1 1 
        7 12732 1 1 102 ALA HA   H   2.675  33.356  -8.584 1.00 . A A . 252 ALA HA   1 1 
        7 12733 1 1 102 ALA HB1  H   0.472  32.219  -8.771 1.00 . A A . 252 ALA HB1  1 1 
        7 12734 1 1 102 ALA HB2  H   0.355  33.826  -8.021 1.00 . A A . 252 ALA HB2  1 1 
        7 12735 1 1 102 ALA HB3  H  -0.142  33.599  -9.709 1.00 . A A . 252 ALA HB3  1 1 
        7 12736 1 1 102 ALA N    N   2.163  35.053  -9.672 1.00 . A A . 252 ALA N    1 1 
        7 12737 1 1 102 ALA O    O   1.696  31.873 -11.081 1.00 . A A . 252 ALA O    1 1 
        7 12738 1 1 103 SER C    C   4.939  31.044 -11.576 1.00 . A A . 253 SER C    1 1 
        7 12739 1 1 103 SER CA   C   4.255  32.272 -12.179 1.00 . A A . 253 SER CA   1 1 
        7 12740 1 1 103 SER CB   C   5.301  33.147 -12.868 1.00 . A A . 253 SER CB   1 1 
        7 12741 1 1 103 SER H    H   4.170  33.771 -10.683 1.00 . A A . 253 SER H    1 1 
        7 12742 1 1 103 SER HA   H   3.499  31.962 -12.900 1.00 . A A . 253 SER HA   1 1 
        7 12743 1 1 103 SER HB2  H   6.108  33.359 -12.166 1.00 . A A . 253 SER HB2  1 1 
        7 12744 1 1 103 SER HB3  H   5.708  32.618 -13.731 1.00 . A A . 253 SER HB3  1 1 
        7 12745 1 1 103 SER HG   H   5.407  34.908 -13.700 1.00 . A A . 253 SER HG   1 1 
        7 12746 1 1 103 SER N    N   3.636  33.027 -11.092 1.00 . A A . 253 SER N    1 1 
        7 12747 1 1 103 SER O    O   5.047  30.959 -10.361 1.00 . A A . 253 SER O    1 1 
        7 12748 1 1 103 SER OG   O   4.721  34.371 -13.291 1.00 . A A . 253 SER OG   1 1 
        7 12749 1 1 104 MET C    C   5.227  27.987 -11.137 1.00 . A A . 254 MET C    1 1 
        7 12750 1 1 104 MET CA   C   6.097  28.892 -12.020 1.00 . A A . 254 MET CA   1 1 
        7 12751 1 1 104 MET CB   C   7.440  29.207 -11.334 1.00 . A A . 254 MET CB   1 1 
        7 12752 1 1 104 MET CE   C  10.816  29.212 -11.598 1.00 . A A . 254 MET CE   1 1 
        7 12753 1 1 104 MET CG   C   8.326  27.974 -11.131 1.00 . A A . 254 MET CG   1 1 
        7 12754 1 1 104 MET H    H   5.269  30.275 -13.417 1.00 . A A . 254 MET H    1 1 
        7 12755 1 1 104 MET HA   H   6.325  28.329 -12.926 1.00 . A A . 254 MET HA   1 1 
        7 12756 1 1 104 MET HB2  H   7.980  29.925 -11.949 1.00 . A A . 254 MET HB2  1 1 
        7 12757 1 1 104 MET HB3  H   7.249  29.662 -10.363 1.00 . A A . 254 MET HB3  1 1 
        7 12758 1 1 104 MET HE1  H  10.898  28.564 -12.471 1.00 . A A . 254 MET HE1  1 1 
        7 12759 1 1 104 MET HE2  H  10.302  30.132 -11.873 1.00 . A A . 254 MET HE2  1 1 
        7 12760 1 1 104 MET HE3  H  11.815  29.452 -11.232 1.00 . A A . 254 MET HE3  1 1 
        7 12761 1 1 104 MET HG2  H   7.781  27.247 -10.527 1.00 . A A . 254 MET HG2  1 1 
        7 12762 1 1 104 MET HG3  H   8.543  27.527 -12.101 1.00 . A A . 254 MET HG3  1 1 
        7 12763 1 1 104 MET N    N   5.400  30.130 -12.431 1.00 . A A . 254 MET N    1 1 
        7 12764 1 1 104 MET O    O   5.283  28.024  -9.912 1.00 . A A . 254 MET O    1 1 
        7 12765 1 1 104 MET SD   S   9.890  28.362 -10.298 1.00 . A A . 254 MET SD   1 1 
        7 12766 1 1 105 ASP C    C   4.327  25.038 -10.568 1.00 . A A . 255 ASP C    1 1 
        7 12767 1 1 105 ASP CA   C   3.541  26.246 -11.069 1.00 . A A . 255 ASP CA   1 1 
        7 12768 1 1 105 ASP CB   C   2.417  25.756 -11.986 1.00 . A A . 255 ASP CB   1 1 
        7 12769 1 1 105 ASP CG   C   2.940  24.952 -13.166 1.00 . A A . 255 ASP CG   1 1 
        7 12770 1 1 105 ASP H    H   4.392  27.148 -12.795 1.00 . A A . 255 ASP H    1 1 
        7 12771 1 1 105 ASP HA   H   3.104  26.761 -10.215 1.00 . A A . 255 ASP HA   1 1 
        7 12772 1 1 105 ASP HB2  H   1.737  25.134 -11.407 1.00 . A A . 255 ASP HB2  1 1 
        7 12773 1 1 105 ASP HB3  H   1.868  26.619 -12.363 1.00 . A A . 255 ASP HB3  1 1 
        7 12774 1 1 105 ASP N    N   4.414  27.168 -11.782 1.00 . A A . 255 ASP N    1 1 
        7 12775 1 1 105 ASP O    O   5.287  24.590 -11.192 1.00 . A A . 255 ASP O    1 1 
        7 12776 1 1 105 ASP OD1  O   3.454  25.581 -14.121 1.00 . A A . 255 ASP OD1  1 1 
        7 12777 1 1 105 ASP OD2  O   2.830  23.703 -13.149 1.00 . A A . 255 ASP OD2  1 1 
        7 12778 1 1 106 ASN C    C   3.625  22.133  -9.324 1.00 . A A . 256 ASN C    1 1 
        7 12779 1 1 106 ASN CA   C   4.491  23.303  -8.871 1.00 . A A . 256 ASN CA   1 1 
        7 12780 1 1 106 ASN CB   C   4.505  23.384  -7.342 1.00 . A A . 256 ASN CB   1 1 
        7 12781 1 1 106 ASN CG   C   5.167  22.189  -6.705 1.00 . A A . 256 ASN CG   1 1 
        7 12782 1 1 106 ASN H    H   3.130  24.931  -8.945 1.00 . A A . 256 ASN H    1 1 
        7 12783 1 1 106 ASN HA   H   5.509  23.175  -9.241 1.00 . A A . 256 ASN HA   1 1 
        7 12784 1 1 106 ASN HB2  H   5.037  24.285  -7.040 1.00 . A A . 256 ASN HB2  1 1 
        7 12785 1 1 106 ASN HB3  H   3.478  23.446  -6.982 1.00 . A A . 256 ASN HB3  1 1 
        7 12786 1 1 106 ASN HD21 H   5.384  21.237  -4.964 1.00 . A A . 256 ASN HD21 1 1 
        7 12787 1 1 106 ASN HD22 H   4.393  22.675  -4.920 1.00 . A A . 256 ASN HD22 1 1 
        7 12788 1 1 106 ASN N    N   3.899  24.508  -9.433 1.00 . A A . 256 ASN N    1 1 
        7 12789 1 1 106 ASN ND2  N   4.961  22.022  -5.428 1.00 . A A . 256 ASN ND2  1 1 
        7 12790 1 1 106 ASN O    O   2.413  22.145  -9.103 1.00 . A A . 256 ASN O    1 1 
        7 12791 1 1 106 ASN OD1  O   5.850  21.420  -7.359 1.00 . A A . 256 ASN OD1  1 1 
        7 12792 1 1 107 ASN C    C   4.239  18.687 -10.237 1.00 . A A . 257 ASN C    1 1 
        7 12793 1 1 107 ASN CA   C   3.473  19.987 -10.454 1.00 . A A . 257 ASN CA   1 1 
        7 12794 1 1 107 ASN CB   C   3.118  20.168 -11.944 1.00 . A A . 257 ASN CB   1 1 
        7 12795 1 1 107 ASN CG   C   4.338  20.195 -12.844 1.00 . A A . 257 ASN CG   1 1 
        7 12796 1 1 107 ASN H    H   5.225  21.158 -10.102 1.00 . A A . 257 ASN H    1 1 
        7 12797 1 1 107 ASN HA   H   2.543  19.921  -9.890 1.00 . A A . 257 ASN HA   1 1 
        7 12798 1 1 107 ASN HB2  H   2.471  19.353 -12.258 1.00 . A A . 257 ASN HB2  1 1 
        7 12799 1 1 107 ASN HB3  H   2.577  21.107 -12.063 1.00 . A A . 257 ASN HB3  1 1 
        7 12800 1 1 107 ASN HD21 H   5.498  21.448 -13.890 1.00 . A A . 257 ASN HD21 1 1 
        7 12801 1 1 107 ASN HD22 H   4.155  22.198 -13.051 1.00 . A A . 257 ASN HD22 1 1 
        7 12802 1 1 107 ASN N    N   4.225  21.137  -9.960 1.00 . A A . 257 ASN N    1 1 
        7 12803 1 1 107 ASN ND2  N   4.696  21.366 -13.297 1.00 . A A . 257 ASN ND2  1 1 
        7 12804 1 1 107 ASN O    O   5.468  18.659 -10.237 1.00 . A A . 257 ASN O    1 1 
        7 12805 1 1 107 ASN OD1  O   4.944  19.160 -13.139 1.00 . A A . 257 ASN OD1  1 1 
        7 12806 1 1 108 SER C    C   3.676  15.370 -10.969 1.00 . A A . 258 SER C    1 1 
        7 12807 1 1 108 SER CA   C   4.064  16.286  -9.820 1.00 . A A . 258 SER CA   1 1 
        7 12808 1 1 108 SER CB   C   3.569  15.713  -8.493 1.00 . A A . 258 SER CB   1 1 
        7 12809 1 1 108 SER H    H   2.487  17.697 -10.036 1.00 . A A . 258 SER H    1 1 
        7 12810 1 1 108 SER HA   H   5.151  16.364  -9.782 1.00 . A A . 258 SER HA   1 1 
        7 12811 1 1 108 SER HB2  H   2.496  15.531  -8.556 1.00 . A A . 258 SER HB2  1 1 
        7 12812 1 1 108 SER HB3  H   4.082  14.772  -8.291 1.00 . A A . 258 SER HB3  1 1 
        7 12813 1 1 108 SER HG   H   4.711  16.981  -7.542 1.00 . A A . 258 SER HG   1 1 
        7 12814 1 1 108 SER N    N   3.491  17.611 -10.042 1.00 . A A . 258 SER N    1 1 
        7 12815 1 1 108 SER O    O   2.703  14.634 -10.897 1.00 . A A . 258 SER O    1 1 
        7 12816 1 1 108 SER OG   O   3.822  16.629  -7.441 1.00 . A A . 258 SER OG   1 1 
        7 12817 1 1 109 LYS C    C   4.598  13.155 -13.106 1.00 . A A . 259 LYS C    1 1 
        7 12818 1 1 109 LYS CA   C   4.187  14.627 -13.243 1.00 . A A . 259 LYS CA   1 1 
        7 12819 1 1 109 LYS CB   C   4.894  15.260 -14.451 1.00 . A A . 259 LYS CB   1 1 
        7 12820 1 1 109 LYS CD   C   6.996  16.147 -15.504 1.00 . A A . 259 LYS CD   1 1 
        7 12821 1 1 109 LYS CE   C   8.465  16.521 -15.294 1.00 . A A . 259 LYS CE   1 1 
        7 12822 1 1 109 LYS CG   C   6.402  15.458 -14.276 1.00 . A A . 259 LYS CG   1 1 
        7 12823 1 1 109 LYS H    H   5.229  16.074 -12.051 1.00 . A A . 259 LYS H    1 1 
        7 12824 1 1 109 LYS HA   H   3.113  14.642 -13.437 1.00 . A A . 259 LYS HA   1 1 
        7 12825 1 1 109 LYS HB2  H   4.718  14.637 -15.328 1.00 . A A . 259 LYS HB2  1 1 
        7 12826 1 1 109 LYS HB3  H   4.443  16.236 -14.633 1.00 . A A . 259 LYS HB3  1 1 
        7 12827 1 1 109 LYS HD2  H   6.914  15.475 -16.359 1.00 . A A . 259 LYS HD2  1 1 
        7 12828 1 1 109 LYS HD3  H   6.427  17.054 -15.714 1.00 . A A . 259 LYS HD3  1 1 
        7 12829 1 1 109 LYS HE2  H   9.020  15.633 -14.981 1.00 . A A . 259 LYS HE2  1 1 
        7 12830 1 1 109 LYS HE3  H   8.877  16.875 -16.242 1.00 . A A . 259 LYS HE3  1 1 
        7 12831 1 1 109 LYS HG2  H   6.580  16.079 -13.399 1.00 . A A . 259 LYS HG2  1 1 
        7 12832 1 1 109 LYS HG3  H   6.885  14.491 -14.134 1.00 . A A . 259 LYS HG3  1 1 
        7 12833 1 1 109 LYS HZ1  H   9.599  17.854 -14.160 1.00 . A A . 259 LYS HZ1  1 1 
        7 12834 1 1 109 LYS HZ2  H   8.097  18.427 -14.534 1.00 . A A . 259 LYS HZ2  1 1 
        7 12835 1 1 109 LYS HZ3  H   8.273  17.284 -13.362 1.00 . A A . 259 LYS HZ3  1 1 
        7 12836 1 1 109 LYS N    N   4.446  15.437 -12.045 1.00 . A A . 259 LYS N    1 1 
        7 12837 1 1 109 LYS NZ   N   8.622  17.608 -14.253 1.00 . A A . 259 LYS NZ   1 1 
        7 12838 1 1 109 LYS O    O   4.363  12.362 -14.012 1.00 . A A . 259 LYS O    1 1 
        7 12839 1 1 110 PHE C    C   5.655  11.094 -10.277 1.00 . A A . 260 PHE C    1 1 
        7 12840 1 1 110 PHE CA   C   5.626  11.406 -11.769 1.00 . A A . 260 PHE CA   1 1 
        7 12841 1 1 110 PHE CB   C   7.021  11.183 -12.370 1.00 . A A . 260 PHE CB   1 1 
        7 12842 1 1 110 PHE CD1  C   8.438   9.481 -11.144 1.00 . A A . 260 PHE CD1  1 1 
        7 12843 1 1 110 PHE CD2  C   7.133   8.750 -13.056 1.00 . A A . 260 PHE CD2  1 1 
        7 12844 1 1 110 PHE CE1  C   8.915   8.160 -10.954 1.00 . A A . 260 PHE CE1  1 1 
        7 12845 1 1 110 PHE CE2  C   7.609   7.425 -12.881 1.00 . A A . 260 PHE CE2  1 1 
        7 12846 1 1 110 PHE CG   C   7.543   9.781 -12.190 1.00 . A A . 260 PHE CG   1 1 
        7 12847 1 1 110 PHE CZ   C   8.497   7.131 -11.824 1.00 . A A . 260 PHE CZ   1 1 
        7 12848 1 1 110 PHE H    H   5.369  13.452 -11.251 1.00 . A A . 260 PHE H    1 1 
        7 12849 1 1 110 PHE HA   H   4.918  10.733 -12.252 1.00 . A A . 260 PHE HA   1 1 
        7 12850 1 1 110 PHE HB2  H   6.981  11.405 -13.437 1.00 . A A . 260 PHE HB2  1 1 
        7 12851 1 1 110 PHE HB3  H   7.719  11.876 -11.900 1.00 . A A . 260 PHE HB3  1 1 
        7 12852 1 1 110 PHE HD1  H   8.761  10.265 -10.472 1.00 . A A . 260 PHE HD1  1 1 
        7 12853 1 1 110 PHE HD2  H   6.447   8.967 -13.863 1.00 . A A . 260 PHE HD2  1 1 
        7 12854 1 1 110 PHE HE1  H   9.601   7.943 -10.149 1.00 . A A . 260 PHE HE1  1 1 
        7 12855 1 1 110 PHE HE2  H   7.294   6.643 -13.555 1.00 . A A . 260 PHE HE2  1 1 
        7 12856 1 1 110 PHE HZ   H   8.861   6.123 -11.686 1.00 . A A . 260 PHE HZ   1 1 
        7 12857 1 1 110 PHE N    N   5.201  12.785 -11.986 1.00 . A A . 260 PHE N    1 1 
        7 12858 1 1 110 PHE O    O   5.942  11.970  -9.464 1.00 . A A . 260 PHE O    1 1 
        7 12859 1 1 111 ALA C    C   5.673   7.844  -8.717 1.00 . A A . 261 ALA C    1 1 
        7 12860 1 1 111 ALA CA   C   5.423   9.344  -8.575 1.00 . A A . 261 ALA CA   1 1 
        7 12861 1 1 111 ALA CB   C   4.101   9.617  -7.844 1.00 . A A . 261 ALA CB   1 1 
        7 12862 1 1 111 ALA H    H   5.130   9.173 -10.660 1.00 . A A . 261 ALA H    1 1 
        7 12863 1 1 111 ALA HA   H   6.249   9.812  -8.038 1.00 . A A . 261 ALA HA   1 1 
        7 12864 1 1 111 ALA HB1  H   3.290   9.090  -8.342 1.00 . A A . 261 ALA HB1  1 1 
        7 12865 1 1 111 ALA HB2  H   4.173   9.276  -6.811 1.00 . A A . 261 ALA HB2  1 1 
        7 12866 1 1 111 ALA HB3  H   3.895  10.689  -7.856 1.00 . A A . 261 ALA HB3  1 1 
        7 12867 1 1 111 ALA N    N   5.373   9.842  -9.940 1.00 . A A . 261 ALA N    1 1 
        7 12868 1 1 111 ALA O    O   5.457   7.286  -9.793 1.00 . A A . 261 ALA O    1 1 
        7 12869 1 1 112 LYS C    C   5.407   5.041  -6.792 1.00 . A A . 262 LYS C    1 1 
        7 12870 1 1 112 LYS CA   C   6.416   5.760  -7.679 1.00 . A A . 262 LYS CA   1 1 
        7 12871 1 1 112 LYS CB   C   7.851   5.525  -7.191 1.00 . A A . 262 LYS CB   1 1 
        7 12872 1 1 112 LYS CD   C   9.834   4.000  -6.976 1.00 . A A . 262 LYS CD   1 1 
        7 12873 1 1 112 LYS CE   C  10.464   2.666  -7.386 1.00 . A A . 262 LYS CE   1 1 
        7 12874 1 1 112 LYS CG   C   8.383   4.117  -7.447 1.00 . A A . 262 LYS CG   1 1 
        7 12875 1 1 112 LYS H    H   6.254   7.695  -6.781 1.00 . A A . 262 LYS H    1 1 
        7 12876 1 1 112 LYS HA   H   6.320   5.393  -8.701 1.00 . A A . 262 LYS HA   1 1 
        7 12877 1 1 112 LYS HB2  H   8.502   6.232  -7.706 1.00 . A A . 262 LYS HB2  1 1 
        7 12878 1 1 112 LYS HB3  H   7.898   5.732  -6.122 1.00 . A A . 262 LYS HB3  1 1 
        7 12879 1 1 112 LYS HD2  H  10.413   4.811  -7.420 1.00 . A A . 262 LYS HD2  1 1 
        7 12880 1 1 112 LYS HD3  H   9.869   4.100  -5.891 1.00 . A A . 262 LYS HD3  1 1 
        7 12881 1 1 112 LYS HE2  H  10.411   2.568  -8.472 1.00 . A A . 262 LYS HE2  1 1 
        7 12882 1 1 112 LYS HE3  H  11.516   2.669  -7.089 1.00 . A A . 262 LYS HE3  1 1 
        7 12883 1 1 112 LYS HG2  H   7.767   3.394  -6.913 1.00 . A A . 262 LYS HG2  1 1 
        7 12884 1 1 112 LYS HG3  H   8.336   3.909  -8.516 1.00 . A A . 262 LYS HG3  1 1 
        7 12885 1 1 112 LYS HZ1  H   9.837   1.563  -5.743 1.00 . A A . 262 LYS HZ1  1 1 
        7 12886 1 1 112 LYS HZ2  H   8.807   1.465  -7.028 1.00 . A A . 262 LYS HZ2  1 1 
        7 12887 1 1 112 LYS HZ3  H  10.232   0.631  -7.046 1.00 . A A . 262 LYS HZ3  1 1 
        7 12888 1 1 112 LYS N    N   6.119   7.196  -7.649 1.00 . A A . 262 LYS N    1 1 
        7 12889 1 1 112 LYS NZ   N   9.780   1.487  -6.749 1.00 . A A . 262 LYS NZ   1 1 
        7 12890 1 1 112 LYS O    O   5.051   5.543  -5.735 1.00 . A A . 262 LYS O    1 1 
        7 12891 1 1 113 SER C    C   4.163   1.625  -6.709 1.00 . A A . 263 SER C    1 1 
        7 12892 1 1 113 SER CA   C   3.933   3.120  -6.493 1.00 . A A . 263 SER CA   1 1 
        7 12893 1 1 113 SER CB   C   2.543   3.520  -6.996 1.00 . A A . 263 SER CB   1 1 
        7 12894 1 1 113 SER H    H   5.280   3.492  -8.094 1.00 . A A . 263 SER H    1 1 
        7 12895 1 1 113 SER HA   H   4.005   3.340  -5.428 1.00 . A A . 263 SER HA   1 1 
        7 12896 1 1 113 SER HB2  H   1.780   2.970  -6.444 1.00 . A A . 263 SER HB2  1 1 
        7 12897 1 1 113 SER HB3  H   2.400   4.588  -6.833 1.00 . A A . 263 SER HB3  1 1 
        7 12898 1 1 113 SER HG   H   1.606   3.636  -8.702 1.00 . A A . 263 SER HG   1 1 
        7 12899 1 1 113 SER N    N   4.945   3.879  -7.226 1.00 . A A . 263 SER N    1 1 
        7 12900 1 1 113 SER O    O   5.139   1.233  -7.357 1.00 . A A . 263 SER O    1 1 
        7 12901 1 1 113 SER OG   O   2.422   3.241  -8.380 1.00 . A A . 263 SER OG   1 1 
        7 12902 1 1 114 ARG C    C   1.879  -1.132  -6.381 1.00 . A A . 264 ARG C    1 1 
        7 12903 1 1 114 ARG CA   C   3.324  -0.655  -6.333 1.00 . A A . 264 ARG CA   1 1 
        7 12904 1 1 114 ARG CB   C   4.091  -1.305  -5.168 1.00 . A A . 264 ARG CB   1 1 
        7 12905 1 1 114 ARG CD   C   4.347  -1.697  -2.696 1.00 . A A . 264 ARG CD   1 1 
        7 12906 1 1 114 ARG CG   C   3.450  -1.117  -3.787 1.00 . A A . 264 ARG CG   1 1 
        7 12907 1 1 114 ARG CZ   C   4.331  -1.900  -0.213 1.00 . A A . 264 ARG CZ   1 1 
        7 12908 1 1 114 ARG H    H   2.483   1.181  -5.659 1.00 . A A . 264 ARG H    1 1 
        7 12909 1 1 114 ARG HA   H   3.816  -0.902  -7.275 1.00 . A A . 264 ARG HA   1 1 
        7 12910 1 1 114 ARG HB2  H   4.180  -2.374  -5.366 1.00 . A A . 264 ARG HB2  1 1 
        7 12911 1 1 114 ARG HB3  H   5.094  -0.879  -5.141 1.00 . A A . 264 ARG HB3  1 1 
        7 12912 1 1 114 ARG HD2  H   4.517  -2.755  -2.901 1.00 . A A . 264 ARG HD2  1 1 
        7 12913 1 1 114 ARG HD3  H   5.305  -1.175  -2.714 1.00 . A A . 264 ARG HD3  1 1 
        7 12914 1 1 114 ARG HE   H   2.817  -1.165  -1.314 1.00 . A A . 264 ARG HE   1 1 
        7 12915 1 1 114 ARG HG2  H   3.302  -0.055  -3.598 1.00 . A A . 264 ARG HG2  1 1 
        7 12916 1 1 114 ARG HG3  H   2.484  -1.623  -3.763 1.00 . A A . 264 ARG HG3  1 1 
        7 12917 1 1 114 ARG HH11 H   6.041  -2.585  -1.020 1.00 . A A . 264 ARG HH11 1 1 
        7 12918 1 1 114 ARG HH12 H   5.944  -2.669   0.718 1.00 . A A . 264 ARG HH12 1 1 
        7 12919 1 1 114 ARG HH21 H   2.769  -1.317   0.906 1.00 . A A . 264 ARG HH21 1 1 
        7 12920 1 1 114 ARG HH22 H   4.126  -1.967   1.782 1.00 . A A . 264 ARG HH22 1 1 
        7 12921 1 1 114 ARG N    N   3.265   0.802  -6.180 1.00 . A A . 264 ARG N    1 1 
        7 12922 1 1 114 ARG NE   N   3.746  -1.554  -1.357 1.00 . A A . 264 ARG NE   1 1 
        7 12923 1 1 114 ARG NH1  N   5.533  -2.424  -0.168 1.00 . A A . 264 ARG NH1  1 1 
        7 12924 1 1 114 ARG NH2  N   3.694  -1.712   0.909 1.00 . A A . 264 ARG NH2  1 1 
        7 12925 1 1 114 ARG O    O   0.992  -0.395  -5.967 1.00 . A A . 264 ARG O    1 1 
        7 12926 1 1 115 GLY C    C   0.107  -4.227  -6.371 1.00 . A A . 265 GLY C    1 1 
        7 12927 1 1 115 GLY CA   C   0.299  -2.868  -7.018 1.00 . A A . 265 GLY CA   1 1 
        7 12928 1 1 115 GLY H    H   2.422  -2.903  -7.201 1.00 . A A . 265 GLY H    1 1 
        7 12929 1 1 115 GLY HA2  H  -0.407  -2.172  -6.563 1.00 . A A . 265 GLY HA2  1 1 
        7 12930 1 1 115 GLY HA3  H   0.058  -2.950  -8.076 1.00 . A A . 265 GLY HA3  1 1 
        7 12931 1 1 115 GLY N    N   1.653  -2.337  -6.888 1.00 . A A . 265 GLY N    1 1 
        7 12932 1 1 115 GLY O    O   0.122  -4.337  -5.155 1.00 . A A . 265 GLY O    1 1 
        7 12933 1 1 116 ARG C    C  -1.590  -6.773  -5.934 1.00 . A A . 266 ARG C    1 1 
        7 12934 1 1 116 ARG CA   C  -0.311  -6.643  -6.777 1.00 . A A . 266 ARG CA   1 1 
        7 12935 1 1 116 ARG CB   C   0.906  -7.243  -6.041 1.00 . A A . 266 ARG CB   1 1 
        7 12936 1 1 116 ARG CD   C   1.998  -9.336  -5.109 1.00 . A A . 266 ARG CD   1 1 
        7 12937 1 1 116 ARG CG   C   0.874  -8.780  -5.971 1.00 . A A . 266 ARG CG   1 1 
        7 12938 1 1 116 ARG CZ   C   2.739 -11.583  -4.323 1.00 . A A . 266 ARG CZ   1 1 
        7 12939 1 1 116 ARG H    H  -0.032  -5.074  -8.201 1.00 . A A . 266 ARG H    1 1 
        7 12940 1 1 116 ARG HA   H  -0.466  -7.241  -7.675 1.00 . A A . 266 ARG HA   1 1 
        7 12941 1 1 116 ARG HB2  H   1.813  -6.940  -6.562 1.00 . A A . 266 ARG HB2  1 1 
        7 12942 1 1 116 ARG HB3  H   0.942  -6.843  -5.027 1.00 . A A . 266 ARG HB3  1 1 
        7 12943 1 1 116 ARG HD2  H   2.956  -9.061  -5.552 1.00 . A A . 266 ARG HD2  1 1 
        7 12944 1 1 116 ARG HD3  H   1.927  -8.902  -4.110 1.00 . A A . 266 ARG HD3  1 1 
        7 12945 1 1 116 ARG HE   H   1.141 -11.244  -5.493 1.00 . A A . 266 ARG HE   1 1 
        7 12946 1 1 116 ARG HG2  H  -0.078  -9.099  -5.550 1.00 . A A . 266 ARG HG2  1 1 
        7 12947 1 1 116 ARG HG3  H   0.962  -9.185  -6.980 1.00 . A A . 266 ARG HG3  1 1 
        7 12948 1 1 116 ARG HH11 H   3.933 -10.113  -3.651 1.00 . A A . 266 ARG HH11 1 1 
        7 12949 1 1 116 ARG HH12 H   4.372 -11.725  -3.153 1.00 . A A . 266 ARG HH12 1 1 
        7 12950 1 1 116 ARG HH21 H   1.754 -13.266  -4.803 1.00 . A A . 266 ARG HH21 1 1 
        7 12951 1 1 116 ARG HH22 H   3.158 -13.473  -3.792 1.00 . A A . 266 ARG HH22 1 1 
        7 12952 1 1 116 ARG N    N  -0.063  -5.251  -7.209 1.00 . A A . 266 ARG N    1 1 
        7 12953 1 1 116 ARG NE   N   1.907 -10.804  -5.008 1.00 . A A . 266 ARG NE   1 1 
        7 12954 1 1 116 ARG NH1  N   3.762 -11.103  -3.658 1.00 . A A . 266 ARG NH1  1 1 
        7 12955 1 1 116 ARG NH2  N   2.536 -12.871  -4.307 1.00 . A A . 266 ARG NH2  1 1 
        7 12956 1 1 116 ARG O    O  -1.565  -7.186  -4.781 1.00 . A A . 266 ARG O    1 1 
        7 12957 1 1 117 ALA C    C  -4.345  -8.097  -5.995 1.00 . A A . 267 ALA C    1 1 
        7 12958 1 1 117 ALA CA   C  -4.017  -6.598  -5.928 1.00 . A A . 267 ALA CA   1 1 
        7 12959 1 1 117 ALA CB   C  -5.077  -5.774  -6.680 1.00 . A A . 267 ALA CB   1 1 
        7 12960 1 1 117 ALA H    H  -2.673  -6.053  -7.478 1.00 . A A . 267 ALA H    1 1 
        7 12961 1 1 117 ALA HA   H  -3.977  -6.279  -4.885 1.00 . A A . 267 ALA HA   1 1 
        7 12962 1 1 117 ALA HB1  H  -6.049  -5.900  -6.198 1.00 . A A . 267 ALA HB1  1 1 
        7 12963 1 1 117 ALA HB2  H  -4.803  -4.719  -6.661 1.00 . A A . 267 ALA HB2  1 1 
        7 12964 1 1 117 ALA HB3  H  -5.143  -6.118  -7.714 1.00 . A A . 267 ALA HB3  1 1 
        7 12965 1 1 117 ALA N    N  -2.709  -6.422  -6.550 1.00 . A A . 267 ALA N    1 1 
        7 12966 1 1 117 ALA O    O  -3.663  -8.848  -6.698 1.00 . A A . 267 ALA O    1 1 
        7 12967 1 1 118 ALA C    C  -7.309 -10.001  -5.388 1.00 . A A . 268 ALA C    1 1 
        7 12968 1 1 118 ALA CA   C  -5.788  -9.918  -5.247 1.00 . A A . 268 ALA CA   1 1 
        7 12969 1 1 118 ALA CB   C  -5.329 -10.562  -3.925 1.00 . A A . 268 ALA CB   1 1 
        7 12970 1 1 118 ALA H    H  -5.923  -7.860  -4.745 1.00 . A A . 268 ALA H    1 1 
        7 12971 1 1 118 ALA HA   H  -5.331 -10.453  -6.079 1.00 . A A . 268 ALA HA   1 1 
        7 12972 1 1 118 ALA HB1  H  -5.588 -11.623  -3.921 1.00 . A A . 268 ALA HB1  1 1 
        7 12973 1 1 118 ALA HB2  H  -4.249 -10.456  -3.823 1.00 . A A . 268 ALA HB2  1 1 
        7 12974 1 1 118 ALA HB3  H  -5.824 -10.070  -3.085 1.00 . A A . 268 ALA HB3  1 1 
        7 12975 1 1 118 ALA N    N  -5.379  -8.517  -5.283 1.00 . A A . 268 ALA N    1 1 
        7 12976 1 1 118 ALA O    O  -7.995  -8.970  -5.403 1.00 . A A . 268 ALA O    1 1 
        7 12977 1 1 119 LYS C    C  -9.365 -12.817  -4.824 1.00 . A A . 269 LYS C    1 1 
        7 12978 1 1 119 LYS CA   C  -9.236 -11.520  -5.582 1.00 . A A . 269 LYS CA   1 1 
        7 12979 1 1 119 LYS CB   C  -9.678 -11.728  -7.038 1.00 . A A . 269 LYS CB   1 1 
        7 12980 1 1 119 LYS CD   C -11.040  -9.623  -7.273 1.00 . A A . 269 LYS CD   1 1 
        7 12981 1 1 119 LYS CE   C -11.342  -8.416  -8.141 1.00 . A A . 269 LYS CE   1 1 
        7 12982 1 1 119 LYS CG   C  -9.882 -10.443  -7.839 1.00 . A A . 269 LYS CG   1 1 
        7 12983 1 1 119 LYS H    H  -7.195 -12.029  -5.451 1.00 . A A . 269 LYS H    1 1 
        7 12984 1 1 119 LYS HA   H  -9.830 -10.756  -5.091 1.00 . A A . 269 LYS HA   1 1 
        7 12985 1 1 119 LYS HB2  H  -8.930 -12.341  -7.542 1.00 . A A . 269 LYS HB2  1 1 
        7 12986 1 1 119 LYS HB3  H -10.619 -12.279  -7.035 1.00 . A A . 269 LYS HB3  1 1 
        7 12987 1 1 119 LYS HD2  H -11.928 -10.254  -7.214 1.00 . A A . 269 LYS HD2  1 1 
        7 12988 1 1 119 LYS HD3  H -10.783  -9.279  -6.272 1.00 . A A . 269 LYS HD3  1 1 
        7 12989 1 1 119 LYS HE2  H -10.443  -7.801  -8.223 1.00 . A A . 269 LYS HE2  1 1 
        7 12990 1 1 119 LYS HE3  H -11.637  -8.755  -9.137 1.00 . A A . 269 LYS HE3  1 1 
        7 12991 1 1 119 LYS HG2  H  -8.969  -9.849  -7.813 1.00 . A A . 269 LYS HG2  1 1 
        7 12992 1 1 119 LYS HG3  H -10.105 -10.704  -8.873 1.00 . A A . 269 LYS HG3  1 1 
        7 12993 1 1 119 LYS HZ1  H -13.286  -8.172  -7.457 1.00 . A A . 269 LYS HZ1  1 1 
        7 12994 1 1 119 LYS HZ2  H -12.179  -7.291  -6.613 1.00 . A A . 269 LYS HZ2  1 1 
        7 12995 1 1 119 LYS HZ3  H -12.648  -6.801  -8.116 1.00 . A A . 269 LYS HZ3  1 1 
        7 12996 1 1 119 LYS N    N  -7.812 -11.223  -5.480 1.00 . A A . 269 LYS N    1 1 
        7 12997 1 1 119 LYS NZ   N -12.452  -7.604  -7.535 1.00 . A A . 269 LYS NZ   1 1 
        7 12998 1 1 119 LYS O    O -10.486 -13.223  -4.486 1.00 . A A . 269 LYS O    1 1 
        7 12999 1 1 119 LYS OXT  O  -8.289 -13.412  -4.593 1.00 . A A . 269 LYS OXT  1 1 
        8 13000 1 1   1 GLY C    C  -8.031  21.132  11.678 1.00 . A A . 151 GLY C    1 1 
        8 13001 1 1   1 GLY CA   C  -9.478  20.809  11.427 1.00 . A A . 151 GLY CA   1 1 
        8 13002 1 1   1 GLY H1   H -10.233  22.100  12.836 1.00 . A A . 151 GLY H1   1 1 
        8 13003 1 1   1 GLY H2   H -10.109  22.762  11.332 1.00 . A A . 151 GLY H2   1 1 
        8 13004 1 1   1 GLY H3   H -11.320  21.691  11.664 1.00 . A A . 151 GLY H3   1 1 
        8 13005 1 1   1 GLY HA2  H  -9.747  19.916  11.990 1.00 . A A . 151 GLY HA2  1 1 
        8 13006 1 1   1 GLY HA3  H  -9.623  20.619  10.365 1.00 . A A . 151 GLY HA3  1 1 
        8 13007 1 1   1 GLY N    N -10.356  21.929  11.848 1.00 . A A . 151 GLY N    1 1 
        8 13008 1 1   1 GLY O    O  -7.758  22.255  12.062 1.00 . A A . 151 GLY O    1 1 
        8 13009 1 1   2 PRO C    C  -4.961  21.370  10.794 1.00 . A A . 152 PRO C    1 1 
        8 13010 1 1   2 PRO CA   C  -5.677  20.500  11.795 1.00 . A A . 152 PRO CA   1 1 
        8 13011 1 1   2 PRO CB   C  -5.041  19.119  11.841 1.00 . A A . 152 PRO CB   1 1 
        8 13012 1 1   2 PRO CD   C  -7.240  18.799  11.019 1.00 . A A . 152 PRO CD   1 1 
        8 13013 1 1   2 PRO CG   C  -5.809  18.332  10.842 1.00 . A A . 152 PRO CG   1 1 
        8 13014 1 1   2 PRO HA   H  -5.624  20.975  12.733 1.00 . A A . 152 PRO HA   1 1 
        8 13015 1 1   2 PRO HB2  H  -3.987  19.167  11.573 1.00 . A A . 152 PRO HB2  1 1 
        8 13016 1 1   2 PRO HB3  H  -5.175  18.695  12.821 1.00 . A A . 152 PRO HB3  1 1 
        8 13017 1 1   2 PRO HD2  H  -7.775  18.763  10.069 1.00 . A A . 152 PRO HD2  1 1 
        8 13018 1 1   2 PRO HD3  H  -7.745  18.195  11.776 1.00 . A A . 152 PRO HD3  1 1 
        8 13019 1 1   2 PRO HG2  H  -5.460  18.562   9.834 1.00 . A A . 152 PRO HG2  1 1 
        8 13020 1 1   2 PRO HG3  H  -5.724  17.264  11.044 1.00 . A A . 152 PRO HG3  1 1 
        8 13021 1 1   2 PRO N    N  -7.085  20.192  11.489 1.00 . A A . 152 PRO N    1 1 
        8 13022 1 1   2 PRO O    O  -3.899  21.919  11.049 1.00 . A A . 152 PRO O    1 1 
        8 13023 1 1   3 LEU C    C  -3.984  21.501   7.838 1.00 . A A . 153 LEU C    1 1 
        8 13024 1 1   3 LEU CA   C  -5.196  22.181   8.468 1.00 . A A . 153 LEU CA   1 1 
        8 13025 1 1   3 LEU CB   C  -4.922  23.670   8.767 1.00 . A A . 153 LEU CB   1 1 
        8 13026 1 1   3 LEU CD1  C  -5.637  26.062   8.677 1.00 . A A . 153 LEU CD1  1 1 
        8 13027 1 1   3 LEU CD2  C  -5.772  24.694   6.588 1.00 . A A . 153 LEU CD2  1 1 
        8 13028 1 1   3 LEU CG   C  -5.898  24.668   8.120 1.00 . A A . 153 LEU CG   1 1 
        8 13029 1 1   3 LEU H    H  -6.453  20.946   9.630 1.00 . A A . 153 LEU H    1 1 
        8 13030 1 1   3 LEU HA   H  -6.010  22.132   7.746 1.00 . A A . 153 LEU HA   1 1 
        8 13031 1 1   3 LEU HB2  H  -4.962  23.818   9.844 1.00 . A A . 153 LEU HB2  1 1 
        8 13032 1 1   3 LEU HB3  H  -3.912  23.912   8.438 1.00 . A A . 153 LEU HB3  1 1 
        8 13033 1 1   3 LEU HD11 H  -5.758  26.053   9.762 1.00 . A A . 153 LEU HD11 1 1 
        8 13034 1 1   3 LEU HD12 H  -4.620  26.377   8.432 1.00 . A A . 153 LEU HD12 1 1 
        8 13035 1 1   3 LEU HD13 H  -6.347  26.769   8.246 1.00 . A A . 153 LEU HD13 1 1 
        8 13036 1 1   3 LEU HD21 H  -6.423  25.472   6.184 1.00 . A A . 153 LEU HD21 1 1 
        8 13037 1 1   3 LEU HD22 H  -4.740  24.912   6.305 1.00 . A A . 153 LEU HD22 1 1 
        8 13038 1 1   3 LEU HD23 H  -6.074  23.735   6.172 1.00 . A A . 153 LEU HD23 1 1 
        8 13039 1 1   3 LEU HG   H  -6.916  24.376   8.380 1.00 . A A . 153 LEU HG   1 1 
        8 13040 1 1   3 LEU N    N  -5.616  21.450   9.659 1.00 . A A . 153 LEU N    1 1 
        8 13041 1 1   3 LEU O    O  -3.367  20.615   8.410 1.00 . A A . 153 LEU O    1 1 
        8 13042 1 1   4 GLY C    C  -2.828  20.074   5.181 1.00 . A A . 154 GLY C    1 1 
        8 13043 1 1   4 GLY CA   C  -2.545  21.392   5.880 1.00 . A A . 154 GLY CA   1 1 
        8 13044 1 1   4 GLY H    H  -4.258  22.625   6.207 1.00 . A A . 154 GLY H    1 1 
        8 13045 1 1   4 GLY HA2  H  -2.242  22.123   5.131 1.00 . A A . 154 GLY HA2  1 1 
        8 13046 1 1   4 GLY HA3  H  -1.713  21.243   6.571 1.00 . A A . 154 GLY HA3  1 1 
        8 13047 1 1   4 GLY N    N  -3.683  21.919   6.624 1.00 . A A . 154 GLY N    1 1 
        8 13048 1 1   4 GLY O    O  -2.213  19.748   4.171 1.00 . A A . 154 GLY O    1 1 
        8 13049 1 1   5 SER C    C  -4.788  18.202   3.755 1.00 . A A . 155 SER C    1 1 
        8 13050 1 1   5 SER CA   C  -4.166  18.038   5.142 1.00 . A A . 155 SER CA   1 1 
        8 13051 1 1   5 SER CB   C  -5.187  17.373   6.062 1.00 . A A . 155 SER CB   1 1 
        8 13052 1 1   5 SER H    H  -4.237  19.623   6.555 1.00 . A A . 155 SER H    1 1 
        8 13053 1 1   5 SER HA   H  -3.285  17.403   5.065 1.00 . A A . 155 SER HA   1 1 
        8 13054 1 1   5 SER HB2  H  -6.146  17.884   5.957 1.00 . A A . 155 SER HB2  1 1 
        8 13055 1 1   5 SER HB3  H  -5.307  16.327   5.777 1.00 . A A . 155 SER HB3  1 1 
        8 13056 1 1   5 SER HG   H  -3.839  17.209   7.465 1.00 . A A . 155 SER HG   1 1 
        8 13057 1 1   5 SER N    N  -3.773  19.316   5.717 1.00 . A A . 155 SER N    1 1 
        8 13058 1 1   5 SER O    O  -5.439  19.207   3.469 1.00 . A A . 155 SER O    1 1 
        8 13059 1 1   5 SER OG   O  -4.766  17.462   7.414 1.00 . A A . 155 SER OG   1 1 
        8 13060 1 1   6 ALA C    C  -6.669  16.818   1.714 1.00 . A A . 156 ALA C    1 1 
        8 13061 1 1   6 ALA CA   C  -5.184  17.181   1.578 1.00 . A A . 156 ALA CA   1 1 
        8 13062 1 1   6 ALA CB   C  -4.451  16.151   0.694 1.00 . A A . 156 ALA CB   1 1 
        8 13063 1 1   6 ALA H    H  -4.038  16.413   3.184 1.00 . A A . 156 ALA H    1 1 
        8 13064 1 1   6 ALA HA   H  -5.096  18.171   1.128 1.00 . A A . 156 ALA HA   1 1 
        8 13065 1 1   6 ALA HB1  H  -4.821  16.212  -0.330 1.00 . A A . 156 ALA HB1  1 1 
        8 13066 1 1   6 ALA HB2  H  -3.380  16.363   0.698 1.00 . A A . 156 ALA HB2  1 1 
        8 13067 1 1   6 ALA HB3  H  -4.624  15.144   1.080 1.00 . A A . 156 ALA HB3  1 1 
        8 13068 1 1   6 ALA N    N  -4.594  17.198   2.908 1.00 . A A . 156 ALA N    1 1 
        8 13069 1 1   6 ALA O    O  -7.183  16.648   2.821 1.00 . A A . 156 ALA O    1 1 
        8 13070 1 1   7 TRP C    C  -8.913  14.917   1.150 1.00 . A A . 157 TRP C    1 1 
        8 13071 1 1   7 TRP CA   C  -8.759  16.332   0.599 1.00 . A A . 157 TRP CA   1 1 
        8 13072 1 1   7 TRP CB   C  -9.364  16.425  -0.811 1.00 . A A . 157 TRP CB   1 1 
        8 13073 1 1   7 TRP CD1  C  -8.867  14.229  -2.060 1.00 . A A . 157 TRP CD1  1 1 
        8 13074 1 1   7 TRP CD2  C  -7.645  15.946  -2.774 1.00 . A A . 157 TRP CD2  1 1 
        8 13075 1 1   7 TRP CE2  C  -7.292  14.781  -3.521 1.00 . A A . 157 TRP CE2  1 1 
        8 13076 1 1   7 TRP CE3  C  -6.985  17.159  -3.056 1.00 . A A . 157 TRP CE3  1 1 
        8 13077 1 1   7 TRP CG   C  -8.669  15.555  -1.836 1.00 . A A . 157 TRP CG   1 1 
        8 13078 1 1   7 TRP CH2  C  -5.663  15.995  -4.795 1.00 . A A . 157 TRP CH2  1 1 
        8 13079 1 1   7 TRP CZ2  C  -6.305  14.799  -4.527 1.00 . A A . 157 TRP CZ2  1 1 
        8 13080 1 1   7 TRP CZ3  C  -5.989  17.181  -4.071 1.00 . A A . 157 TRP CZ3  1 1 
        8 13081 1 1   7 TRP H    H  -6.900  16.813  -0.288 1.00 . A A . 157 TRP H    1 1 
        8 13082 1 1   7 TRP HA   H  -9.285  17.022   1.260 1.00 . A A . 157 TRP HA   1 1 
        8 13083 1 1   7 TRP HB2  H -10.412  16.129  -0.758 1.00 . A A . 157 TRP HB2  1 1 
        8 13084 1 1   7 TRP HB3  H  -9.318  17.462  -1.144 1.00 . A A . 157 TRP HB3  1 1 
        8 13085 1 1   7 TRP HD1  H  -9.574  13.621  -1.508 1.00 . A A . 157 TRP HD1  1 1 
        8 13086 1 1   7 TRP HE1  H  -8.052  12.795  -3.360 1.00 . A A . 157 TRP HE1  1 1 
        8 13087 1 1   7 TRP HE3  H  -7.232  18.059  -2.510 1.00 . A A . 157 TRP HE3  1 1 
        8 13088 1 1   7 TRP HH2  H  -4.896  16.030  -5.556 1.00 . A A . 157 TRP HH2  1 1 
        8 13089 1 1   7 TRP HZ2  H  -6.051  13.900  -5.070 1.00 . A A . 157 TRP HZ2  1 1 
        8 13090 1 1   7 TRP HZ3  H  -5.468  18.103  -4.291 1.00 . A A . 157 TRP HZ3  1 1 
        8 13091 1 1   7 TRP N    N  -7.352  16.685   0.588 1.00 . A A . 157 TRP N    1 1 
        8 13092 1 1   7 TRP NE1  N  -8.062  13.756  -3.050 1.00 . A A . 157 TRP NE1  1 1 
        8 13093 1 1   7 TRP O    O  -8.141  14.018   0.833 1.00 . A A . 157 TRP O    1 1 
        8 13094 1 1   8 GLY C    C -11.195  12.658   1.649 1.00 . A A . 158 GLY C    1 1 
        8 13095 1 1   8 GLY CA   C -10.227  13.425   2.528 1.00 . A A . 158 GLY CA   1 1 
        8 13096 1 1   8 GLY H    H -10.503  15.521   2.220 1.00 . A A . 158 GLY H    1 1 
        8 13097 1 1   8 GLY HA2  H  -9.304  12.852   2.628 1.00 . A A . 158 GLY HA2  1 1 
        8 13098 1 1   8 GLY HA3  H -10.671  13.550   3.515 1.00 . A A . 158 GLY HA3  1 1 
        8 13099 1 1   8 GLY N    N  -9.930  14.738   1.970 1.00 . A A . 158 GLY N    1 1 
        8 13100 1 1   8 GLY O    O -11.046  11.465   1.423 1.00 . A A . 158 GLY O    1 1 
        8 13101 1 1   9 ASN C    C -13.771  13.901  -0.577 1.00 . A A . 159 ASN C    1 1 
        8 13102 1 1   9 ASN CA   C -13.220  12.785   0.290 1.00 . A A . 159 ASN CA   1 1 
        8 13103 1 1   9 ASN CB   C -14.355  12.191   1.125 1.00 . A A . 159 ASN CB   1 1 
        8 13104 1 1   9 ASN CG   C -15.421  11.570   0.265 1.00 . A A . 159 ASN CG   1 1 
        8 13105 1 1   9 ASN H    H -12.261  14.347   1.324 1.00 . A A . 159 ASN H    1 1 
        8 13106 1 1   9 ASN HA   H -12.790  12.008  -0.341 1.00 . A A . 159 ASN HA   1 1 
        8 13107 1 1   9 ASN HB2  H -13.948  11.430   1.789 1.00 . A A . 159 ASN HB2  1 1 
        8 13108 1 1   9 ASN HB3  H -14.804  12.979   1.727 1.00 . A A . 159 ASN HB3  1 1 
        8 13109 1 1   9 ASN HD21 H -17.397  11.473   0.005 1.00 . A A . 159 ASN HD21 1 1 
        8 13110 1 1   9 ASN HD22 H -16.860  12.476   1.329 1.00 . A A . 159 ASN HD22 1 1 
        8 13111 1 1   9 ASN N    N -12.193  13.366   1.138 1.00 . A A . 159 ASN N    1 1 
        8 13112 1 1   9 ASN ND2  N -16.657  11.863   0.561 1.00 . A A . 159 ASN ND2  1 1 
        8 13113 1 1   9 ASN O    O -14.487  14.772  -0.099 1.00 . A A . 159 ASN O    1 1 
        8 13114 1 1   9 ASN OD1  O -15.128  10.838  -0.665 1.00 . A A . 159 ASN OD1  1 1 
        8 13115 1 1  10 LEU C    C -15.405  14.755  -2.954 1.00 . A A . 160 LEU C    1 1 
        8 13116 1 1  10 LEU CA   C -13.890  14.866  -2.808 1.00 . A A . 160 LEU CA   1 1 
        8 13117 1 1  10 LEU CB   C -13.229  14.641  -4.171 1.00 . A A . 160 LEU CB   1 1 
        8 13118 1 1  10 LEU CD1  C -11.134  14.346  -5.516 1.00 . A A . 160 LEU CD1  1 1 
        8 13119 1 1  10 LEU CD2  C -11.460  16.453  -4.208 1.00 . A A . 160 LEU CD2  1 1 
        8 13120 1 1  10 LEU CG   C -11.726  14.946  -4.242 1.00 . A A . 160 LEU CG   1 1 
        8 13121 1 1  10 LEU H    H -12.809  13.142  -2.162 1.00 . A A . 160 LEU H    1 1 
        8 13122 1 1  10 LEU HA   H -13.647  15.864  -2.444 1.00 . A A . 160 LEU HA   1 1 
        8 13123 1 1  10 LEU HB2  H -13.382  13.599  -4.448 1.00 . A A . 160 LEU HB2  1 1 
        8 13124 1 1  10 LEU HB3  H -13.738  15.261  -4.907 1.00 . A A . 160 LEU HB3  1 1 
        8 13125 1 1  10 LEU HD11 H -11.649  14.749  -6.389 1.00 . A A . 160 LEU HD11 1 1 
        8 13126 1 1  10 LEU HD12 H -10.072  14.582  -5.570 1.00 . A A . 160 LEU HD12 1 1 
        8 13127 1 1  10 LEU HD13 H -11.256  13.262  -5.495 1.00 . A A . 160 LEU HD13 1 1 
        8 13128 1 1  10 LEU HD21 H -11.965  16.939  -5.042 1.00 . A A . 160 LEU HD21 1 1 
        8 13129 1 1  10 LEU HD22 H -11.836  16.872  -3.273 1.00 . A A . 160 LEU HD22 1 1 
        8 13130 1 1  10 LEU HD23 H -10.387  16.638  -4.268 1.00 . A A . 160 LEU HD23 1 1 
        8 13131 1 1  10 LEU HG   H -11.235  14.484  -3.389 1.00 . A A . 160 LEU HG   1 1 
        8 13132 1 1  10 LEU N    N -13.415  13.872  -1.846 1.00 . A A . 160 LEU N    1 1 
        8 13133 1 1  10 LEU O    O -15.956  13.659  -3.039 1.00 . A A . 160 LEU O    1 1 
        8 13134 1 1  11 SER C    C -17.913  15.589  -4.546 1.00 . A A . 161 SER C    1 1 
        8 13135 1 1  11 SER CA   C -17.516  15.950  -3.123 1.00 . A A . 161 SER CA   1 1 
        8 13136 1 1  11 SER CB   C -18.009  17.364  -2.814 1.00 . A A . 161 SER CB   1 1 
        8 13137 1 1  11 SER H    H -15.554  16.780  -2.935 1.00 . A A . 161 SER H    1 1 
        8 13138 1 1  11 SER HA   H -17.971  15.247  -2.426 1.00 . A A . 161 SER HA   1 1 
        8 13139 1 1  11 SER HB2  H -17.630  18.051  -3.573 1.00 . A A . 161 SER HB2  1 1 
        8 13140 1 1  11 SER HB3  H -19.098  17.379  -2.831 1.00 . A A . 161 SER HB3  1 1 
        8 13141 1 1  11 SER HG   H -16.686  18.199  -1.653 1.00 . A A . 161 SER HG   1 1 
        8 13142 1 1  11 SER N    N -16.066  15.898  -2.991 1.00 . A A . 161 SER N    1 1 
        8 13143 1 1  11 SER O    O -17.091  15.648  -5.458 1.00 . A A . 161 SER O    1 1 
        8 13144 1 1  11 SER OG   O -17.551  17.785  -1.544 1.00 . A A . 161 SER OG   1 1 
        8 13145 1 1  12 TYR C    C -19.390  16.132  -7.010 1.00 . A A . 162 TYR C    1 1 
        8 13146 1 1  12 TYR CA   C -19.650  14.936  -6.104 1.00 . A A . 162 TYR CA   1 1 
        8 13147 1 1  12 TYR CB   C -21.143  14.615  -6.111 1.00 . A A . 162 TYR CB   1 1 
        8 13148 1 1  12 TYR CD1  C -21.785  12.703  -4.567 1.00 . A A . 162 TYR CD1  1 1 
        8 13149 1 1  12 TYR CD2  C -21.455  12.232  -6.922 1.00 . A A . 162 TYR CD2  1 1 
        8 13150 1 1  12 TYR CE1  C -22.096  11.337  -4.338 1.00 . A A . 162 TYR CE1  1 1 
        8 13151 1 1  12 TYR CE2  C -21.766  10.868  -6.695 1.00 . A A . 162 TYR CE2  1 1 
        8 13152 1 1  12 TYR CG   C -21.461  13.162  -5.861 1.00 . A A . 162 TYR CG   1 1 
        8 13153 1 1  12 TYR CZ   C -22.090  10.436  -5.405 1.00 . A A . 162 TYR CZ   1 1 
        8 13154 1 1  12 TYR H    H -19.825  15.194  -3.985 1.00 . A A . 162 TYR H    1 1 
        8 13155 1 1  12 TYR HA   H -19.098  14.081  -6.495 1.00 . A A . 162 TYR HA   1 1 
        8 13156 1 1  12 TYR HB2  H -21.635  15.221  -5.354 1.00 . A A . 162 TYR HB2  1 1 
        8 13157 1 1  12 TYR HB3  H -21.547  14.887  -7.086 1.00 . A A . 162 TYR HB3  1 1 
        8 13158 1 1  12 TYR HD1  H -21.797  13.397  -3.738 1.00 . A A . 162 TYR HD1  1 1 
        8 13159 1 1  12 TYR HD2  H -21.211  12.562  -7.922 1.00 . A A . 162 TYR HD2  1 1 
        8 13160 1 1  12 TYR HE1  H -22.337  10.996  -3.342 1.00 . A A . 162 TYR HE1  1 1 
        8 13161 1 1  12 TYR HE2  H -21.753  10.167  -7.515 1.00 . A A . 162 TYR HE2  1 1 
        8 13162 1 1  12 TYR HH   H -22.615   8.941  -4.261 1.00 . A A . 162 TYR HH   1 1 
        8 13163 1 1  12 TYR N    N -19.176  15.241  -4.755 1.00 . A A . 162 TYR N    1 1 
        8 13164 1 1  12 TYR O    O -18.893  15.965  -8.108 1.00 . A A . 162 TYR O    1 1 
        8 13165 1 1  12 TYR OH   O -22.402   9.121  -5.180 1.00 . A A . 162 TYR OH   1 1 
        8 13166 1 1  13 ALA C    C -18.005  18.685  -7.748 1.00 . A A . 163 ALA C    1 1 
        8 13167 1 1  13 ALA CA   C -19.480  18.545  -7.336 1.00 . A A . 163 ALA CA   1 1 
        8 13168 1 1  13 ALA CB   C -19.932  19.775  -6.541 1.00 . A A . 163 ALA CB   1 1 
        8 13169 1 1  13 ALA H    H -20.128  17.430  -5.634 1.00 . A A . 163 ALA H    1 1 
        8 13170 1 1  13 ALA HA   H -20.077  18.482  -8.245 1.00 . A A . 163 ALA HA   1 1 
        8 13171 1 1  13 ALA HB1  H -20.989  19.680  -6.285 1.00 . A A . 163 ALA HB1  1 1 
        8 13172 1 1  13 ALA HB2  H -19.343  19.866  -5.627 1.00 . A A . 163 ALA HB2  1 1 
        8 13173 1 1  13 ALA HB3  H -19.789  20.672  -7.148 1.00 . A A . 163 ALA HB3  1 1 
        8 13174 1 1  13 ALA N    N -19.709  17.334  -6.547 1.00 . A A . 163 ALA N    1 1 
        8 13175 1 1  13 ALA O    O -17.707  19.055  -8.883 1.00 . A A . 163 ALA O    1 1 
        8 13176 1 1  14 ASP C    C -15.299  17.537  -8.249 1.00 . A A . 164 ASP C    1 1 
        8 13177 1 1  14 ASP CA   C -15.659  18.489  -7.123 1.00 . A A . 164 ASP CA   1 1 
        8 13178 1 1  14 ASP CB   C -14.803  18.100  -5.906 1.00 . A A . 164 ASP CB   1 1 
        8 13179 1 1  14 ASP CG   C -15.106  18.925  -4.675 1.00 . A A . 164 ASP CG   1 1 
        8 13180 1 1  14 ASP H    H -17.376  18.070  -5.921 1.00 . A A . 164 ASP H    1 1 
        8 13181 1 1  14 ASP HA   H -15.431  19.513  -7.420 1.00 . A A . 164 ASP HA   1 1 
        8 13182 1 1  14 ASP HB2  H -14.984  17.054  -5.669 1.00 . A A . 164 ASP HB2  1 1 
        8 13183 1 1  14 ASP HB3  H -13.749  18.216  -6.163 1.00 . A A . 164 ASP HB3  1 1 
        8 13184 1 1  14 ASP N    N -17.092  18.378  -6.837 1.00 . A A . 164 ASP N    1 1 
        8 13185 1 1  14 ASP O    O -14.583  17.883  -9.179 1.00 . A A . 164 ASP O    1 1 
        8 13186 1 1  14 ASP OD1  O -14.867  18.409  -3.560 1.00 . A A . 164 ASP OD1  1 1 
        8 13187 1 1  14 ASP OD2  O -15.586  20.063  -4.805 1.00 . A A . 164 ASP OD2  1 1 
        8 13188 1 1  15 LEU C    C -16.132  15.539 -10.479 1.00 . A A . 165 LEU C    1 1 
        8 13189 1 1  15 LEU CA   C -15.502  15.267  -9.115 1.00 . A A . 165 LEU CA   1 1 
        8 13190 1 1  15 LEU CB   C -15.999  13.932  -8.558 1.00 . A A . 165 LEU CB   1 1 
        8 13191 1 1  15 LEU CD1  C -16.012  12.291  -6.693 1.00 . A A . 165 LEU CD1  1 1 
        8 13192 1 1  15 LEU CD2  C -13.828  12.981  -7.655 1.00 . A A . 165 LEU CD2  1 1 
        8 13193 1 1  15 LEU CG   C -15.248  13.435  -7.312 1.00 . A A . 165 LEU CG   1 1 
        8 13194 1 1  15 LEU H    H -16.406  16.091  -7.360 1.00 . A A . 165 LEU H    1 1 
        8 13195 1 1  15 LEU HA   H -14.423  15.210  -9.249 1.00 . A A . 165 LEU HA   1 1 
        8 13196 1 1  15 LEU HB2  H -17.051  14.042  -8.303 1.00 . A A . 165 LEU HB2  1 1 
        8 13197 1 1  15 LEU HB3  H -15.918  13.177  -9.334 1.00 . A A . 165 LEU HB3  1 1 
        8 13198 1 1  15 LEU HD11 H -15.492  11.945  -5.798 1.00 . A A . 165 LEU HD11 1 1 
        8 13199 1 1  15 LEU HD12 H -17.008  12.630  -6.407 1.00 . A A . 165 LEU HD12 1 1 
        8 13200 1 1  15 LEU HD13 H -16.095  11.475  -7.408 1.00 . A A . 165 LEU HD13 1 1 
        8 13201 1 1  15 LEU HD21 H -13.860  12.209  -8.422 1.00 . A A . 165 LEU HD21 1 1 
        8 13202 1 1  15 LEU HD22 H -13.248  13.827  -8.014 1.00 . A A . 165 LEU HD22 1 1 
        8 13203 1 1  15 LEU HD23 H -13.351  12.577  -6.762 1.00 . A A . 165 LEU HD23 1 1 
        8 13204 1 1  15 LEU HG   H -15.190  14.242  -6.587 1.00 . A A . 165 LEU HG   1 1 
        8 13205 1 1  15 LEU N    N -15.800  16.316  -8.148 1.00 . A A . 165 LEU N    1 1 
        8 13206 1 1  15 LEU O    O -15.506  15.310 -11.511 1.00 . A A . 165 LEU O    1 1 
        8 13207 1 1  16 ILE C    C -17.239  17.476 -12.425 1.00 . A A . 166 ILE C    1 1 
        8 13208 1 1  16 ILE CA   C -18.044  16.376 -11.739 1.00 . A A . 166 ILE CA   1 1 
        8 13209 1 1  16 ILE CB   C -19.498  16.875 -11.477 1.00 . A A . 166 ILE CB   1 1 
        8 13210 1 1  16 ILE CD1  C -21.581  16.269 -10.109 1.00 . A A . 166 ILE CD1  1 1 
        8 13211 1 1  16 ILE CG1  C -20.362  15.755 -10.880 1.00 . A A . 166 ILE CG1  1 1 
        8 13212 1 1  16 ILE CG2  C -20.160  17.358 -12.775 1.00 . A A . 166 ILE CG2  1 1 
        8 13213 1 1  16 ILE H    H -17.844  16.200  -9.607 1.00 . A A . 166 ILE H    1 1 
        8 13214 1 1  16 ILE HA   H -18.073  15.500 -12.387 1.00 . A A . 166 ILE HA   1 1 
        8 13215 1 1  16 ILE HB   H -19.458  17.701 -10.771 1.00 . A A . 166 ILE HB   1 1 
        8 13216 1 1  16 ILE HD11 H -21.262  16.988  -9.355 1.00 . A A . 166 ILE HD11 1 1 
        8 13217 1 1  16 ILE HD12 H -22.281  16.751 -10.793 1.00 . A A . 166 ILE HD12 1 1 
        8 13218 1 1  16 ILE HD13 H -22.074  15.434  -9.617 1.00 . A A . 166 ILE HD13 1 1 
        8 13219 1 1  16 ILE HG12 H -20.696  15.103 -11.685 1.00 . A A . 166 ILE HG12 1 1 
        8 13220 1 1  16 ILE HG13 H -19.758  15.162 -10.205 1.00 . A A . 166 ILE HG13 1 1 
        8 13221 1 1  16 ILE HG21 H -21.184  17.671 -12.570 1.00 . A A . 166 ILE HG21 1 1 
        8 13222 1 1  16 ILE HG22 H -19.599  18.211 -13.168 1.00 . A A . 166 ILE HG22 1 1 
        8 13223 1 1  16 ILE HG23 H -20.174  16.550 -13.508 1.00 . A A . 166 ILE HG23 1 1 
        8 13224 1 1  16 ILE N    N -17.359  16.037 -10.489 1.00 . A A . 166 ILE N    1 1 
        8 13225 1 1  16 ILE O    O -16.953  17.406 -13.621 1.00 . A A . 166 ILE O    1 1 
        8 13226 1 1  17 THR C    C -14.714  19.056 -12.720 1.00 . A A . 167 THR C    1 1 
        8 13227 1 1  17 THR CA   C -16.046  19.573 -12.195 1.00 . A A . 167 THR CA   1 1 
        8 13228 1 1  17 THR CB   C -15.776  20.633 -11.118 1.00 . A A . 167 THR CB   1 1 
        8 13229 1 1  17 THR CG2  C -14.846  21.714 -11.605 1.00 . A A . 167 THR CG2  1 1 
        8 13230 1 1  17 THR H    H -17.122  18.519 -10.679 1.00 . A A . 167 THR H    1 1 
        8 13231 1 1  17 THR HA   H -16.581  20.033 -13.020 1.00 . A A . 167 THR HA   1 1 
        8 13232 1 1  17 THR HB   H -15.329  20.153 -10.279 1.00 . A A . 167 THR HB   1 1 
        8 13233 1 1  17 THR HG1  H -17.352  20.724  -9.957 1.00 . A A . 167 THR HG1  1 1 
        8 13234 1 1  17 THR HG21 H -13.814  21.421 -11.411 1.00 . A A . 167 THR HG21 1 1 
        8 13235 1 1  17 THR HG22 H -14.978  21.858 -12.671 1.00 . A A . 167 THR HG22 1 1 
        8 13236 1 1  17 THR HG23 H -15.061  22.644 -11.080 1.00 . A A . 167 THR HG23 1 1 
        8 13237 1 1  17 THR N    N -16.853  18.485 -11.661 1.00 . A A . 167 THR N    1 1 
        8 13238 1 1  17 THR O    O -14.298  19.427 -13.810 1.00 . A A . 167 THR O    1 1 
        8 13239 1 1  17 THR OG1  O -17.009  21.226 -10.709 1.00 . A A . 167 THR OG1  1 1 
        8 13240 1 1  18 LYS C    C -12.887  16.884 -13.710 1.00 . A A . 168 LYS C    1 1 
        8 13241 1 1  18 LYS CA   C -12.759  17.641 -12.404 1.00 . A A . 168 LYS CA   1 1 
        8 13242 1 1  18 LYS CB   C -12.172  16.696 -11.361 1.00 . A A . 168 LYS CB   1 1 
        8 13243 1 1  18 LYS CD   C -10.781  16.355  -9.375 1.00 . A A . 168 LYS CD   1 1 
        8 13244 1 1  18 LYS CE   C -10.480  16.881  -7.998 1.00 . A A . 168 LYS CE   1 1 
        8 13245 1 1  18 LYS CG   C -11.499  17.377 -10.215 1.00 . A A . 168 LYS CG   1 1 
        8 13246 1 1  18 LYS H    H -14.424  17.904 -11.061 1.00 . A A . 168 LYS H    1 1 
        8 13247 1 1  18 LYS HA   H -12.063  18.464 -12.564 1.00 . A A . 168 LYS HA   1 1 
        8 13248 1 1  18 LYS HB2  H -12.962  16.050 -10.975 1.00 . A A . 168 LYS HB2  1 1 
        8 13249 1 1  18 LYS HB3  H -11.431  16.075 -11.854 1.00 . A A . 168 LYS HB3  1 1 
        8 13250 1 1  18 LYS HD2  H -11.410  15.470  -9.276 1.00 . A A . 168 LYS HD2  1 1 
        8 13251 1 1  18 LYS HD3  H  -9.852  16.075  -9.871 1.00 . A A . 168 LYS HD3  1 1 
        8 13252 1 1  18 LYS HE2  H -11.422  16.960  -7.455 1.00 . A A . 168 LYS HE2  1 1 
        8 13253 1 1  18 LYS HE3  H  -9.851  16.148  -7.494 1.00 . A A . 168 LYS HE3  1 1 
        8 13254 1 1  18 LYS HG2  H -10.778  18.086 -10.597 1.00 . A A . 168 LYS HG2  1 1 
        8 13255 1 1  18 LYS HG3  H -12.234  17.897  -9.612 1.00 . A A . 168 LYS HG3  1 1 
        8 13256 1 1  18 LYS HZ1  H -10.387  18.915  -8.431 1.00 . A A . 168 LYS HZ1  1 1 
        8 13257 1 1  18 LYS HZ2  H  -9.631  18.512  -7.023 1.00 . A A . 168 LYS HZ2  1 1 
        8 13258 1 1  18 LYS HZ3  H  -8.914  18.172  -8.469 1.00 . A A . 168 LYS HZ3  1 1 
        8 13259 1 1  18 LYS N    N -14.046  18.190 -11.966 1.00 . A A . 168 LYS N    1 1 
        8 13260 1 1  18 LYS NZ   N  -9.796  18.227  -7.980 1.00 . A A . 168 LYS NZ   1 1 
        8 13261 1 1  18 LYS O    O -11.949  16.859 -14.502 1.00 . A A . 168 LYS O    1 1 
        8 13262 1 1  19 ALA C    C -14.323  16.562 -16.362 1.00 . A A . 169 ALA C    1 1 
        8 13263 1 1  19 ALA CA   C -14.248  15.572 -15.204 1.00 . A A . 169 ALA CA   1 1 
        8 13264 1 1  19 ALA CB   C -15.518  14.759 -15.129 1.00 . A A . 169 ALA CB   1 1 
        8 13265 1 1  19 ALA H    H -14.781  16.295 -13.265 1.00 . A A . 169 ALA H    1 1 
        8 13266 1 1  19 ALA HA   H -13.407  14.903 -15.374 1.00 . A A . 169 ALA HA   1 1 
        8 13267 1 1  19 ALA HB1  H -15.495  14.133 -14.237 1.00 . A A . 169 ALA HB1  1 1 
        8 13268 1 1  19 ALA HB2  H -16.378  15.426 -15.088 1.00 . A A . 169 ALA HB2  1 1 
        8 13269 1 1  19 ALA HB3  H -15.589  14.133 -16.016 1.00 . A A . 169 ALA HB3  1 1 
        8 13270 1 1  19 ALA N    N -14.035  16.277 -13.954 1.00 . A A . 169 ALA N    1 1 
        8 13271 1 1  19 ALA O    O -13.690  16.367 -17.400 1.00 . A A . 169 ALA O    1 1 
        8 13272 1 1  20 ILE C    C -13.947  19.323 -17.477 1.00 . A A . 170 ILE C    1 1 
        8 13273 1 1  20 ILE CA   C -15.285  18.642 -17.206 1.00 . A A . 170 ILE CA   1 1 
        8 13274 1 1  20 ILE CB   C -16.344  19.684 -16.753 1.00 . A A . 170 ILE CB   1 1 
        8 13275 1 1  20 ILE CD1  C -18.689  19.776 -15.677 1.00 . A A . 170 ILE CD1  1 1 
        8 13276 1 1  20 ILE CG1  C -17.722  19.006 -16.587 1.00 . A A . 170 ILE CG1  1 1 
        8 13277 1 1  20 ILE CG2  C -16.445  20.825 -17.768 1.00 . A A . 170 ILE CG2  1 1 
        8 13278 1 1  20 ILE H    H -15.572  17.748 -15.281 1.00 . A A . 170 ILE H    1 1 
        8 13279 1 1  20 ILE HA   H -15.625  18.160 -18.122 1.00 . A A . 170 ILE HA   1 1 
        8 13280 1 1  20 ILE HB   H -16.036  20.097 -15.792 1.00 . A A . 170 ILE HB   1 1 
        8 13281 1 1  20 ILE HD11 H -18.849  20.779 -16.065 1.00 . A A . 170 ILE HD11 1 1 
        8 13282 1 1  20 ILE HD12 H -19.642  19.250 -15.635 1.00 . A A . 170 ILE HD12 1 1 
        8 13283 1 1  20 ILE HD13 H -18.268  19.842 -14.672 1.00 . A A . 170 ILE HD13 1 1 
        8 13284 1 1  20 ILE HG12 H -18.177  18.893 -17.570 1.00 . A A . 170 ILE HG12 1 1 
        8 13285 1 1  20 ILE HG13 H -17.584  18.014 -16.164 1.00 . A A . 170 ILE HG13 1 1 
        8 13286 1 1  20 ILE HG21 H -15.504  21.376 -17.803 1.00 . A A . 170 ILE HG21 1 1 
        8 13287 1 1  20 ILE HG22 H -16.669  20.424 -18.755 1.00 . A A . 170 ILE HG22 1 1 
        8 13288 1 1  20 ILE HG23 H -17.232  21.509 -17.474 1.00 . A A . 170 ILE HG23 1 1 
        8 13289 1 1  20 ILE N    N -15.090  17.626 -16.170 1.00 . A A . 170 ILE N    1 1 
        8 13290 1 1  20 ILE O    O -13.580  19.581 -18.618 1.00 . A A . 170 ILE O    1 1 
        8 13291 1 1  21 GLU C    C -10.927  19.280 -17.275 1.00 . A A . 171 GLU C    1 1 
        8 13292 1 1  21 GLU CA   C -11.880  20.178 -16.512 1.00 . A A . 171 GLU CA   1 1 
        8 13293 1 1  21 GLU CB   C -11.309  20.319 -15.114 1.00 . A A . 171 GLU CB   1 1 
        8 13294 1 1  21 GLU CD   C -10.532  22.475 -14.216 1.00 . A A . 171 GLU CD   1 1 
        8 13295 1 1  21 GLU CG   C -11.719  21.537 -14.391 1.00 . A A . 171 GLU CG   1 1 
        8 13296 1 1  21 GLU H    H -13.565  19.361 -15.487 1.00 . A A . 171 GLU H    1 1 
        8 13297 1 1  21 GLU HA   H -11.931  21.151 -17.000 1.00 . A A . 171 GLU HA   1 1 
        8 13298 1 1  21 GLU HB2  H -11.605  19.452 -14.532 1.00 . A A . 171 GLU HB2  1 1 
        8 13299 1 1  21 GLU HB3  H -10.235  20.319 -15.184 1.00 . A A . 171 GLU HB3  1 1 
        8 13300 1 1  21 GLU HG2  H -12.529  22.040 -14.931 1.00 . A A . 171 GLU HG2  1 1 
        8 13301 1 1  21 GLU HG3  H -12.088  21.228 -13.418 1.00 . A A . 171 GLU HG3  1 1 
        8 13302 1 1  21 GLU N    N -13.207  19.583 -16.416 1.00 . A A . 171 GLU N    1 1 
        8 13303 1 1  21 GLU O    O -10.051  19.740 -17.999 1.00 . A A . 171 GLU O    1 1 
        8 13304 1 1  21 GLU OE1  O -10.308  22.944 -13.084 1.00 . A A . 171 GLU OE1  1 1 
        8 13305 1 1  21 GLU OE2  O  -9.802  22.719 -15.215 1.00 . A A . 171 GLU OE2  1 1 
        8 13306 1 1  22 SER C    C -10.506  16.799 -19.182 1.00 . A A . 172 SER C    1 1 
        8 13307 1 1  22 SER CA   C -10.208  16.998 -17.706 1.00 . A A . 172 SER CA   1 1 
        8 13308 1 1  22 SER CB   C -10.305  15.655 -16.991 1.00 . A A . 172 SER CB   1 1 
        8 13309 1 1  22 SER H    H -11.857  17.665 -16.488 1.00 . A A . 172 SER H    1 1 
        8 13310 1 1  22 SER HA   H  -9.186  17.360 -17.616 1.00 . A A . 172 SER HA   1 1 
        8 13311 1 1  22 SER HB2  H -10.149  15.803 -15.923 1.00 . A A . 172 SER HB2  1 1 
        8 13312 1 1  22 SER HB3  H -11.296  15.230 -17.155 1.00 . A A . 172 SER HB3  1 1 
        8 13313 1 1  22 SER HG   H  -9.105  15.045 -18.394 1.00 . A A . 172 SER HG   1 1 
        8 13314 1 1  22 SER N    N -11.095  17.982 -17.089 1.00 . A A . 172 SER N    1 1 
        8 13315 1 1  22 SER O    O  -9.688  16.214 -19.907 1.00 . A A . 172 SER O    1 1 
        8 13316 1 1  22 SER OG   O  -9.315  14.769 -17.490 1.00 . A A . 172 SER OG   1 1 
        8 13317 1 1  23 SER C    C -11.236  18.332 -21.767 1.00 . A A . 173 SER C    1 1 
        8 13318 1 1  23 SER CA   C -11.994  17.212 -21.048 1.00 . A A . 173 SER CA   1 1 
        8 13319 1 1  23 SER CB   C -13.497  17.385 -21.246 1.00 . A A . 173 SER CB   1 1 
        8 13320 1 1  23 SER H    H -12.328  17.680 -18.984 1.00 . A A . 173 SER H    1 1 
        8 13321 1 1  23 SER HA   H -11.690  16.249 -21.456 1.00 . A A . 173 SER HA   1 1 
        8 13322 1 1  23 SER HB2  H -13.774  17.042 -22.240 1.00 . A A . 173 SER HB2  1 1 
        8 13323 1 1  23 SER HB3  H -14.023  16.783 -20.513 1.00 . A A . 173 SER HB3  1 1 
        8 13324 1 1  23 SER HG   H -13.739  18.995 -20.169 1.00 . A A . 173 SER HG   1 1 
        8 13325 1 1  23 SER N    N -11.660  17.263 -19.630 1.00 . A A . 173 SER N    1 1 
        8 13326 1 1  23 SER O    O -10.828  19.319 -21.148 1.00 . A A . 173 SER O    1 1 
        8 13327 1 1  23 SER OG   O -13.884  18.730 -21.097 1.00 . A A . 173 SER OG   1 1 
        8 13328 1 1  24 ALA C    C -11.453  20.249 -24.258 1.00 . A A . 174 ALA C    1 1 
        8 13329 1 1  24 ALA CA   C -10.390  19.224 -23.863 1.00 . A A . 174 ALA CA   1 1 
        8 13330 1 1  24 ALA CB   C  -9.766  18.596 -25.115 1.00 . A A . 174 ALA CB   1 1 
        8 13331 1 1  24 ALA H    H -11.409  17.366 -23.551 1.00 . A A . 174 ALA H    1 1 
        8 13332 1 1  24 ALA HA   H  -9.617  19.712 -23.269 1.00 . A A . 174 ALA HA   1 1 
        8 13333 1 1  24 ALA HB1  H  -9.034  17.845 -24.824 1.00 . A A . 174 ALA HB1  1 1 
        8 13334 1 1  24 ALA HB2  H -10.547  18.127 -25.719 1.00 . A A . 174 ALA HB2  1 1 
        8 13335 1 1  24 ALA HB3  H  -9.276  19.372 -25.705 1.00 . A A . 174 ALA HB3  1 1 
        8 13336 1 1  24 ALA N    N -11.055  18.194 -23.070 1.00 . A A . 174 ALA N    1 1 
        8 13337 1 1  24 ALA O    O -11.185  21.434 -24.405 1.00 . A A . 174 ALA O    1 1 
        8 13338 1 1  25 GLU C    C -14.392  21.413 -23.804 1.00 . A A . 175 GLU C    1 1 
        8 13339 1 1  25 GLU CA   C -13.810  20.513 -24.896 1.00 . A A . 175 GLU CA   1 1 
        8 13340 1 1  25 GLU CB   C -14.914  19.539 -25.361 1.00 . A A . 175 GLU CB   1 1 
        8 13341 1 1  25 GLU CD   C -14.159  17.084 -25.221 1.00 . A A . 175 GLU CD   1 1 
        8 13342 1 1  25 GLU CG   C -14.429  18.294 -26.134 1.00 . A A . 175 GLU CG   1 1 
        8 13343 1 1  25 GLU H    H -12.801  18.741 -24.268 1.00 . A A . 175 GLU H    1 1 
        8 13344 1 1  25 GLU HA   H -13.504  21.131 -25.740 1.00 . A A . 175 GLU HA   1 1 
        8 13345 1 1  25 GLU HB2  H -15.470  19.199 -24.487 1.00 . A A . 175 GLU HB2  1 1 
        8 13346 1 1  25 GLU HB3  H -15.603  20.090 -25.997 1.00 . A A . 175 GLU HB3  1 1 
        8 13347 1 1  25 GLU HG2  H -15.198  18.017 -26.857 1.00 . A A . 175 GLU HG2  1 1 
        8 13348 1 1  25 GLU HG3  H -13.520  18.545 -26.685 1.00 . A A . 175 GLU HG3  1 1 
        8 13349 1 1  25 GLU N    N -12.661  19.740 -24.434 1.00 . A A . 175 GLU N    1 1 
        8 13350 1 1  25 GLU O    O -15.218  22.285 -24.082 1.00 . A A . 175 GLU O    1 1 
        8 13351 1 1  25 GLU OE1  O -15.067  16.252 -25.040 1.00 . A A . 175 GLU OE1  1 1 
        8 13352 1 1  25 GLU OE2  O -13.028  16.978 -24.677 1.00 . A A . 175 GLU OE2  1 1 
        8 13353 1 1  26 LYS C    C -15.941  21.679 -21.182 1.00 . A A . 176 LYS C    1 1 
        8 13354 1 1  26 LYS CA   C -14.448  21.848 -21.357 1.00 . A A . 176 LYS CA   1 1 
        8 13355 1 1  26 LYS CB   C -14.043  23.328 -21.315 1.00 . A A . 176 LYS CB   1 1 
        8 13356 1 1  26 LYS CD   C -11.717  22.698 -20.510 1.00 . A A . 176 LYS CD   1 1 
        8 13357 1 1  26 LYS CE   C -10.234  22.962 -20.611 1.00 . A A . 176 LYS CE   1 1 
        8 13358 1 1  26 LYS CG   C -12.542  23.570 -21.475 1.00 . A A . 176 LYS CG   1 1 
        8 13359 1 1  26 LYS H    H -13.264  20.445 -22.440 1.00 . A A . 176 LYS H    1 1 
        8 13360 1 1  26 LYS HA   H -13.985  21.357 -20.503 1.00 . A A . 176 LYS HA   1 1 
        8 13361 1 1  26 LYS HB2  H -14.572  23.870 -22.099 1.00 . A A . 176 LYS HB2  1 1 
        8 13362 1 1  26 LYS HB3  H -14.350  23.737 -20.351 1.00 . A A . 176 LYS HB3  1 1 
        8 13363 1 1  26 LYS HD2  H -12.049  22.872 -19.490 1.00 . A A . 176 LYS HD2  1 1 
        8 13364 1 1  26 LYS HD3  H -11.880  21.650 -20.752 1.00 . A A . 176 LYS HD3  1 1 
        8 13365 1 1  26 LYS HE2  H  -9.934  22.952 -21.661 1.00 . A A . 176 LYS HE2  1 1 
        8 13366 1 1  26 LYS HE3  H -10.001  23.933 -20.170 1.00 . A A . 176 LYS HE3  1 1 
        8 13367 1 1  26 LYS HG2  H -12.250  23.337 -22.499 1.00 . A A . 176 LYS HG2  1 1 
        8 13368 1 1  26 LYS HG3  H -12.346  24.625 -21.282 1.00 . A A . 176 LYS HG3  1 1 
        8 13369 1 1  26 LYS HZ1  H  -8.508  22.017 -19.934 1.00 . A A . 176 LYS HZ1  1 1 
        8 13370 1 1  26 LYS HZ2  H  -9.790  21.868 -18.904 1.00 . A A . 176 LYS HZ2  1 1 
        8 13371 1 1  26 LYS HZ3  H  -9.746  20.973 -20.282 1.00 . A A . 176 LYS HZ3  1 1 
        8 13372 1 1  26 LYS N    N -13.962  21.165 -22.570 1.00 . A A . 176 LYS N    1 1 
        8 13373 1 1  26 LYS NZ   N  -9.511  21.874 -19.876 1.00 . A A . 176 LYS NZ   1 1 
        8 13374 1 1  26 LYS O    O -16.616  22.540 -20.634 1.00 . A A . 176 LYS O    1 1 
        8 13375 1 1  27 ARG C    C -17.871  18.674 -21.650 1.00 . A A . 177 ARG C    1 1 
        8 13376 1 1  27 ARG CA   C -17.842  20.177 -21.527 1.00 . A A . 177 ARG CA   1 1 
        8 13377 1 1  27 ARG CB   C -18.682  20.843 -22.635 1.00 . A A . 177 ARG CB   1 1 
        8 13378 1 1  27 ARG CD   C -19.034  21.319 -25.068 1.00 . A A . 177 ARG CD   1 1 
        8 13379 1 1  27 ARG CG   C -18.237  20.530 -24.057 1.00 . A A . 177 ARG CG   1 1 
        8 13380 1 1  27 ARG CZ   C -17.766  21.439 -27.215 1.00 . A A . 177 ARG CZ   1 1 
        8 13381 1 1  27 ARG H    H -15.817  19.873 -22.091 1.00 . A A . 177 ARG H    1 1 
        8 13382 1 1  27 ARG HA   H -18.221  20.470 -20.549 1.00 . A A . 177 ARG HA   1 1 
        8 13383 1 1  27 ARG HB2  H -19.719  20.536 -22.517 1.00 . A A . 177 ARG HB2  1 1 
        8 13384 1 1  27 ARG HB3  H -18.630  21.923 -22.497 1.00 . A A . 177 ARG HB3  1 1 
        8 13385 1 1  27 ARG HD2  H -20.095  21.149 -24.887 1.00 . A A . 177 ARG HD2  1 1 
        8 13386 1 1  27 ARG HD3  H -18.827  22.379 -24.939 1.00 . A A . 177 ARG HD3  1 1 
        8 13387 1 1  27 ARG HE   H -19.274  20.168 -26.836 1.00 . A A . 177 ARG HE   1 1 
        8 13388 1 1  27 ARG HG2  H -17.191  20.782 -24.166 1.00 . A A . 177 ARG HG2  1 1 
        8 13389 1 1  27 ARG HG3  H -18.366  19.469 -24.251 1.00 . A A . 177 ARG HG3  1 1 
        8 13390 1 1  27 ARG HH11 H -17.048  22.735 -25.849 1.00 . A A . 177 ARG HH11 1 1 
        8 13391 1 1  27 ARG HH12 H -16.272  22.775 -27.408 1.00 . A A . 177 ARG HH12 1 1 
        8 13392 1 1  27 ARG HH21 H -18.217  20.266 -28.791 1.00 . A A . 177 ARG HH21 1 1 
        8 13393 1 1  27 ARG HH22 H -16.910  21.388 -29.033 1.00 . A A . 177 ARG HH22 1 1 
        8 13394 1 1  27 ARG N    N -16.437  20.542 -21.643 1.00 . A A . 177 ARG N    1 1 
        8 13395 1 1  27 ARG NE   N -18.714  20.910 -26.448 1.00 . A A . 177 ARG NE   1 1 
        8 13396 1 1  27 ARG NH1  N -16.968  22.393 -26.795 1.00 . A A . 177 ARG NH1  1 1 
        8 13397 1 1  27 ARG NH2  N -17.617  20.998 -28.435 1.00 . A A . 177 ARG NH2  1 1 
        8 13398 1 1  27 ARG O    O -17.079  18.119 -22.397 1.00 . A A . 177 ARG O    1 1 
        8 13399 1 1  28 LEU C    C -20.381  16.217 -20.902 1.00 . A A . 178 LEU C    1 1 
        8 13400 1 1  28 LEU CA   C -18.906  16.565 -21.002 1.00 . A A . 178 LEU CA   1 1 
        8 13401 1 1  28 LEU CB   C -18.156  15.862 -19.865 1.00 . A A . 178 LEU CB   1 1 
        8 13402 1 1  28 LEU CD1  C -16.170  14.842 -18.808 1.00 . A A . 178 LEU CD1  1 1 
        8 13403 1 1  28 LEU CD2  C -16.136  15.135 -21.266 1.00 . A A . 178 LEU CD2  1 1 
        8 13404 1 1  28 LEU CG   C -16.622  15.736 -19.938 1.00 . A A . 178 LEU CG   1 1 
        8 13405 1 1  28 LEU H    H -19.373  18.529 -20.286 1.00 . A A . 178 LEU H    1 1 
        8 13406 1 1  28 LEU HA   H -18.525  16.211 -21.957 1.00 . A A . 178 LEU HA   1 1 
        8 13407 1 1  28 LEU HB2  H -18.410  16.365 -18.932 1.00 . A A . 178 LEU HB2  1 1 
        8 13408 1 1  28 LEU HB3  H -18.554  14.851 -19.802 1.00 . A A . 178 LEU HB3  1 1 
        8 13409 1 1  28 LEU HD11 H -16.487  15.272 -17.861 1.00 . A A . 178 LEU HD11 1 1 
        8 13410 1 1  28 LEU HD12 H -16.600  13.846 -18.919 1.00 . A A . 178 LEU HD12 1 1 
        8 13411 1 1  28 LEU HD13 H -15.083  14.770 -18.824 1.00 . A A . 178 LEU HD13 1 1 
        8 13412 1 1  28 LEU HD21 H -16.711  14.256 -21.508 1.00 . A A . 178 LEU HD21 1 1 
        8 13413 1 1  28 LEU HD22 H -16.251  15.864 -22.068 1.00 . A A . 178 LEU HD22 1 1 
        8 13414 1 1  28 LEU HD23 H -15.085  14.865 -21.191 1.00 . A A . 178 LEU HD23 1 1 
        8 13415 1 1  28 LEU HG   H -16.163  16.721 -19.801 1.00 . A A . 178 LEU HG   1 1 
        8 13416 1 1  28 LEU N    N -18.759  18.019 -20.922 1.00 . A A . 178 LEU N    1 1 
        8 13417 1 1  28 LEU O    O -21.141  16.908 -20.234 1.00 . A A . 178 LEU O    1 1 
        8 13418 1 1  29 THR C    C -22.243  13.859 -20.149 1.00 . A A . 179 THR C    1 1 
        8 13419 1 1  29 THR CA   C -22.166  14.666 -21.440 1.00 . A A . 179 THR CA   1 1 
        8 13420 1 1  29 THR CB   C -22.555  13.759 -22.624 1.00 . A A . 179 THR CB   1 1 
        8 13421 1 1  29 THR CG2  C -22.481  14.513 -23.945 1.00 . A A . 179 THR CG2  1 1 
        8 13422 1 1  29 THR H    H -20.138  14.621 -22.133 1.00 . A A . 179 THR H    1 1 
        8 13423 1 1  29 THR HA   H -22.850  15.513 -21.388 1.00 . A A . 179 THR HA   1 1 
        8 13424 1 1  29 THR HB   H -23.571  13.394 -22.476 1.00 . A A . 179 THR HB   1 1 
        8 13425 1 1  29 THR HG1  H -20.835  12.944 -23.098 1.00 . A A . 179 THR HG1  1 1 
        8 13426 1 1  29 THR HG21 H -22.799  13.858 -24.753 1.00 . A A . 179 THR HG21 1 1 
        8 13427 1 1  29 THR HG22 H -23.136  15.385 -23.911 1.00 . A A . 179 THR HG22 1 1 
        8 13428 1 1  29 THR HG23 H -21.457  14.838 -24.134 1.00 . A A . 179 THR HG23 1 1 
        8 13429 1 1  29 THR N    N -20.790  15.144 -21.552 1.00 . A A . 179 THR N    1 1 
        8 13430 1 1  29 THR O    O -21.213  13.514 -19.574 1.00 . A A . 179 THR O    1 1 
        8 13431 1 1  29 THR OG1  O -21.660  12.646 -22.683 1.00 . A A . 179 THR OG1  1 1 
        8 13432 1 1  30 LEU C    C -22.835  11.453 -18.488 1.00 . A A . 180 LEU C    1 1 
        8 13433 1 1  30 LEU CA   C -23.594  12.780 -18.437 1.00 . A A . 180 LEU CA   1 1 
        8 13434 1 1  30 LEU CB   C -25.071  12.506 -18.122 1.00 . A A . 180 LEU CB   1 1 
        8 13435 1 1  30 LEU CD1  C -27.241  13.036 -16.971 1.00 . A A . 180 LEU CD1  1 1 
        8 13436 1 1  30 LEU CD2  C -25.136  13.436 -15.736 1.00 . A A . 180 LEU CD2  1 1 
        8 13437 1 1  30 LEU CG   C -25.775  13.451 -17.123 1.00 . A A . 180 LEU CG   1 1 
        8 13438 1 1  30 LEU H    H -24.272  13.826 -20.186 1.00 . A A . 180 LEU H    1 1 
        8 13439 1 1  30 LEU HA   H -23.168  13.367 -17.628 1.00 . A A . 180 LEU HA   1 1 
        8 13440 1 1  30 LEU HB2  H -25.627  12.522 -19.059 1.00 . A A . 180 LEU HB2  1 1 
        8 13441 1 1  30 LEU HB3  H -25.138  11.498 -17.722 1.00 . A A . 180 LEU HB3  1 1 
        8 13442 1 1  30 LEU HD11 H -27.765  13.792 -16.384 1.00 . A A . 180 LEU HD11 1 1 
        8 13443 1 1  30 LEU HD12 H -27.705  12.957 -17.953 1.00 . A A . 180 LEU HD12 1 1 
        8 13444 1 1  30 LEU HD13 H -27.292  12.077 -16.453 1.00 . A A . 180 LEU HD13 1 1 
        8 13445 1 1  30 LEU HD21 H -25.092  12.415 -15.358 1.00 . A A . 180 LEU HD21 1 1 
        8 13446 1 1  30 LEU HD22 H -24.128  13.848 -15.785 1.00 . A A . 180 LEU HD22 1 1 
        8 13447 1 1  30 LEU HD23 H -25.733  14.042 -15.052 1.00 . A A . 180 LEU HD23 1 1 
        8 13448 1 1  30 LEU HG   H -25.736  14.464 -17.515 1.00 . A A . 180 LEU HG   1 1 
        8 13449 1 1  30 LEU N    N -23.447  13.540 -19.686 1.00 . A A . 180 LEU N    1 1 
        8 13450 1 1  30 LEU O    O -22.214  11.064 -17.508 1.00 . A A . 180 LEU O    1 1 
        8 13451 1 1  31 SER C    C -20.697   9.615 -19.547 1.00 . A A . 181 SER C    1 1 
        8 13452 1 1  31 SER CA   C -22.197   9.482 -19.768 1.00 . A A . 181 SER CA   1 1 
        8 13453 1 1  31 SER CB   C -22.452   8.912 -21.160 1.00 . A A . 181 SER CB   1 1 
        8 13454 1 1  31 SER H    H -23.382  11.131 -20.415 1.00 . A A . 181 SER H    1 1 
        8 13455 1 1  31 SER HA   H -22.596   8.796 -19.029 1.00 . A A . 181 SER HA   1 1 
        8 13456 1 1  31 SER HB2  H -21.939   9.527 -21.901 1.00 . A A . 181 SER HB2  1 1 
        8 13457 1 1  31 SER HB3  H -22.063   7.894 -21.211 1.00 . A A . 181 SER HB3  1 1 
        8 13458 1 1  31 SER HG   H -23.987   8.375 -22.231 1.00 . A A . 181 SER HG   1 1 
        8 13459 1 1  31 SER N    N -22.874  10.772 -19.626 1.00 . A A . 181 SER N    1 1 
        8 13460 1 1  31 SER O    O -20.087   8.823 -18.843 1.00 . A A . 181 SER O    1 1 
        8 13461 1 1  31 SER OG   O -23.844   8.910 -21.443 1.00 . A A . 181 SER OG   1 1 
        8 13462 1 1  32 GLN C    C -18.247  11.197 -18.620 1.00 . A A . 182 GLN C    1 1 
        8 13463 1 1  32 GLN CA   C -18.686  10.886 -20.046 1.00 . A A . 182 GLN CA   1 1 
        8 13464 1 1  32 GLN CB   C -18.344  12.057 -20.944 1.00 . A A . 182 GLN CB   1 1 
        8 13465 1 1  32 GLN CD   C -18.150  12.878 -23.315 1.00 . A A . 182 GLN CD   1 1 
        8 13466 1 1  32 GLN CG   C -18.172  11.669 -22.411 1.00 . A A . 182 GLN CG   1 1 
        8 13467 1 1  32 GLN H    H -20.673  11.282 -20.688 1.00 . A A . 182 GLN H    1 1 
        8 13468 1 1  32 GLN HA   H -18.145  10.003 -20.388 1.00 . A A . 182 GLN HA   1 1 
        8 13469 1 1  32 GLN HB2  H -19.143  12.789 -20.868 1.00 . A A . 182 GLN HB2  1 1 
        8 13470 1 1  32 GLN HB3  H -17.435  12.520 -20.579 1.00 . A A . 182 GLN HB3  1 1 
        8 13471 1 1  32 GLN HE21 H -17.034  13.852 -24.667 1.00 . A A . 182 GLN HE21 1 1 
        8 13472 1 1  32 GLN HE22 H -16.348  12.373 -24.040 1.00 . A A . 182 GLN HE22 1 1 
        8 13473 1 1  32 GLN HG2  H -17.242  11.112 -22.528 1.00 . A A . 182 GLN HG2  1 1 
        8 13474 1 1  32 GLN HG3  H -19.002  11.028 -22.709 1.00 . A A . 182 GLN HG3  1 1 
        8 13475 1 1  32 GLN N    N -20.118  10.643 -20.140 1.00 . A A . 182 GLN N    1 1 
        8 13476 1 1  32 GLN NE2  N -17.096  13.042 -24.067 1.00 . A A . 182 GLN NE2  1 1 
        8 13477 1 1  32 GLN O    O -17.159  10.817 -18.195 1.00 . A A . 182 GLN O    1 1 
        8 13478 1 1  32 GLN OE1  O -19.089  13.666 -23.319 1.00 . A A . 182 GLN OE1  1 1 
        8 13479 1 1  33 ILE C    C -18.793  10.882 -15.685 1.00 . A A . 183 ILE C    1 1 
        8 13480 1 1  33 ILE CA   C -18.794  12.188 -16.477 1.00 . A A . 183 ILE CA   1 1 
        8 13481 1 1  33 ILE CB   C -19.816  13.202 -15.912 1.00 . A A . 183 ILE CB   1 1 
        8 13482 1 1  33 ILE CD1  C -20.922  15.351 -16.719 1.00 . A A . 183 ILE CD1  1 1 
        8 13483 1 1  33 ILE CG1  C -19.684  14.519 -16.697 1.00 . A A . 183 ILE CG1  1 1 
        8 13484 1 1  33 ILE CG2  C -19.580  13.467 -14.401 1.00 . A A . 183 ILE CG2  1 1 
        8 13485 1 1  33 ILE H    H -19.973  12.205 -18.260 1.00 . A A . 183 ILE H    1 1 
        8 13486 1 1  33 ILE HA   H -17.798  12.627 -16.418 1.00 . A A . 183 ILE HA   1 1 
        8 13487 1 1  33 ILE HB   H -20.820  12.802 -16.050 1.00 . A A . 183 ILE HB   1 1 
        8 13488 1 1  33 ILE HD11 H -21.734  14.761 -17.132 1.00 . A A . 183 ILE HD11 1 1 
        8 13489 1 1  33 ILE HD12 H -21.172  15.674 -15.711 1.00 . A A . 183 ILE HD12 1 1 
        8 13490 1 1  33 ILE HD13 H -20.750  16.219 -17.356 1.00 . A A . 183 ILE HD13 1 1 
        8 13491 1 1  33 ILE HG12 H -18.870  15.097 -16.275 1.00 . A A . 183 ILE HG12 1 1 
        8 13492 1 1  33 ILE HG13 H -19.427  14.293 -17.726 1.00 . A A . 183 ILE HG13 1 1 
        8 13493 1 1  33 ILE HG21 H -19.705  12.540 -13.840 1.00 . A A . 183 ILE HG21 1 1 
        8 13494 1 1  33 ILE HG22 H -18.569  13.847 -14.244 1.00 . A A . 183 ILE HG22 1 1 
        8 13495 1 1  33 ILE HG23 H -20.302  14.197 -14.037 1.00 . A A . 183 ILE HG23 1 1 
        8 13496 1 1  33 ILE N    N -19.095  11.879 -17.870 1.00 . A A . 183 ILE N    1 1 
        8 13497 1 1  33 ILE O    O -17.945  10.685 -14.811 1.00 . A A . 183 ILE O    1 1 
        8 13498 1 1  34 TYR C    C -18.420   7.953 -15.626 1.00 . A A . 184 TYR C    1 1 
        8 13499 1 1  34 TYR CA   C -19.727   8.675 -15.323 1.00 . A A . 184 TYR CA   1 1 
        8 13500 1 1  34 TYR CB   C -20.874   7.762 -15.784 1.00 . A A . 184 TYR CB   1 1 
        8 13501 1 1  34 TYR CD1  C -23.213   7.913 -16.731 1.00 . A A . 184 TYR CD1  1 1 
        8 13502 1 1  34 TYR CD2  C -22.650   9.363 -14.875 1.00 . A A . 184 TYR CD2  1 1 
        8 13503 1 1  34 TYR CE1  C -24.517   8.453 -16.767 1.00 . A A . 184 TYR CE1  1 1 
        8 13504 1 1  34 TYR CE2  C -23.959   9.909 -14.909 1.00 . A A . 184 TYR CE2  1 1 
        8 13505 1 1  34 TYR CG   C -22.263   8.363 -15.793 1.00 . A A . 184 TYR CG   1 1 
        8 13506 1 1  34 TYR CZ   C -24.879   9.440 -15.855 1.00 . A A . 184 TYR CZ   1 1 
        8 13507 1 1  34 TYR H    H -20.411  10.175 -16.711 1.00 . A A . 184 TYR H    1 1 
        8 13508 1 1  34 TYR HA   H -19.800   8.836 -14.250 1.00 . A A . 184 TYR HA   1 1 
        8 13509 1 1  34 TYR HB2  H -20.657   7.419 -16.793 1.00 . A A . 184 TYR HB2  1 1 
        8 13510 1 1  34 TYR HB3  H -20.888   6.884 -15.138 1.00 . A A . 184 TYR HB3  1 1 
        8 13511 1 1  34 TYR HD1  H -22.934   7.147 -17.442 1.00 . A A . 184 TYR HD1  1 1 
        8 13512 1 1  34 TYR HD2  H -21.944   9.725 -14.145 1.00 . A A . 184 TYR HD2  1 1 
        8 13513 1 1  34 TYR HE1  H -25.226   8.100 -17.498 1.00 . A A . 184 TYR HE1  1 1 
        8 13514 1 1  34 TYR HE2  H -24.247  10.674 -14.205 1.00 . A A . 184 TYR HE2  1 1 
        8 13515 1 1  34 TYR HH   H -26.665   9.554 -16.619 1.00 . A A . 184 TYR HH   1 1 
        8 13516 1 1  34 TYR N    N -19.714   9.976 -15.998 1.00 . A A . 184 TYR N    1 1 
        8 13517 1 1  34 TYR O    O -17.757   7.459 -14.728 1.00 . A A . 184 TYR O    1 1 
        8 13518 1 1  34 TYR OH   O -26.157   9.933 -15.901 1.00 . A A . 184 TYR OH   1 1 
        8 13519 1 1  35 GLU C    C -15.607   7.780 -16.624 1.00 . A A . 185 GLU C    1 1 
        8 13520 1 1  35 GLU CA   C -16.834   7.217 -17.330 1.00 . A A . 185 GLU CA   1 1 
        8 13521 1 1  35 GLU CB   C -16.654   7.379 -18.845 1.00 . A A . 185 GLU CB   1 1 
        8 13522 1 1  35 GLU CD   C -17.966   7.412 -21.016 1.00 . A A . 185 GLU CD   1 1 
        8 13523 1 1  35 GLU CG   C -17.718   6.682 -19.695 1.00 . A A . 185 GLU CG   1 1 
        8 13524 1 1  35 GLU H    H -18.630   8.355 -17.608 1.00 . A A . 185 GLU H    1 1 
        8 13525 1 1  35 GLU HA   H -16.916   6.157 -17.082 1.00 . A A . 185 GLU HA   1 1 
        8 13526 1 1  35 GLU HB2  H -16.675   8.442 -19.072 1.00 . A A . 185 GLU HB2  1 1 
        8 13527 1 1  35 GLU HB3  H -15.675   6.990 -19.126 1.00 . A A . 185 GLU HB3  1 1 
        8 13528 1 1  35 GLU HG2  H -17.393   5.661 -19.900 1.00 . A A . 185 GLU HG2  1 1 
        8 13529 1 1  35 GLU HG3  H -18.653   6.639 -19.136 1.00 . A A . 185 GLU HG3  1 1 
        8 13530 1 1  35 GLU N    N -18.050   7.908 -16.897 1.00 . A A . 185 GLU N    1 1 
        8 13531 1 1  35 GLU O    O -14.711   7.034 -16.227 1.00 . A A . 185 GLU O    1 1 
        8 13532 1 1  35 GLU OE1  O -17.004   7.997 -21.565 1.00 . A A . 185 GLU OE1  1 1 
        8 13533 1 1  35 GLU OE2  O -19.122   7.412 -21.498 1.00 . A A . 185 GLU OE2  1 1 
        8 13534 1 1  36 TRP C    C -14.393   9.255 -14.321 1.00 . A A . 186 TRP C    1 1 
        8 13535 1 1  36 TRP CA   C -14.446   9.722 -15.771 1.00 . A A . 186 TRP CA   1 1 
        8 13536 1 1  36 TRP CB   C -14.565  11.247 -15.835 1.00 . A A . 186 TRP CB   1 1 
        8 13537 1 1  36 TRP CD1  C -12.281  12.421 -15.716 1.00 . A A . 186 TRP CD1  1 1 
        8 13538 1 1  36 TRP CD2  C -13.327  12.311 -13.760 1.00 . A A . 186 TRP CD2  1 1 
        8 13539 1 1  36 TRP CE2  C -12.079  12.975 -13.572 1.00 . A A . 186 TRP CE2  1 1 
        8 13540 1 1  36 TRP CE3  C -14.172  12.136 -12.654 1.00 . A A . 186 TRP CE3  1 1 
        8 13541 1 1  36 TRP CG   C -13.422  11.962 -15.154 1.00 . A A . 186 TRP CG   1 1 
        8 13542 1 1  36 TRP CH2  C -12.502  13.258 -11.232 1.00 . A A . 186 TRP CH2  1 1 
        8 13543 1 1  36 TRP CZ2  C -11.663  13.455 -12.308 1.00 . A A . 186 TRP CZ2  1 1 
        8 13544 1 1  36 TRP CZ3  C -13.756  12.602 -11.388 1.00 . A A . 186 TRP CZ3  1 1 
        8 13545 1 1  36 TRP H    H -16.316   9.682 -16.805 1.00 . A A . 186 TRP H    1 1 
        8 13546 1 1  36 TRP HA   H -13.522   9.422 -16.260 1.00 . A A . 186 TRP HA   1 1 
        8 13547 1 1  36 TRP HB2  H -14.603  11.554 -16.880 1.00 . A A . 186 TRP HB2  1 1 
        8 13548 1 1  36 TRP HB3  H -15.495  11.546 -15.354 1.00 . A A . 186 TRP HB3  1 1 
        8 13549 1 1  36 TRP HD1  H -12.052  12.326 -16.765 1.00 . A A . 186 TRP HD1  1 1 
        8 13550 1 1  36 TRP HE1  H -10.577  13.447 -15.007 1.00 . A A . 186 TRP HE1  1 1 
        8 13551 1 1  36 TRP HE3  H -15.126  11.650 -12.777 1.00 . A A . 186 TRP HE3  1 1 
        8 13552 1 1  36 TRP HH2  H -12.202  13.617 -10.261 1.00 . A A . 186 TRP HH2  1 1 
        8 13553 1 1  36 TRP HZ2  H -10.725  13.970 -12.175 1.00 . A A . 186 TRP HZ2  1 1 
        8 13554 1 1  36 TRP HZ3  H -14.396  12.460 -10.536 1.00 . A A . 186 TRP HZ3  1 1 
        8 13555 1 1  36 TRP N    N -15.562   9.093 -16.454 1.00 . A A . 186 TRP N    1 1 
        8 13556 1 1  36 TRP NE1  N -11.470  13.028 -14.795 1.00 . A A . 186 TRP NE1  1 1 
        8 13557 1 1  36 TRP O    O -13.318   8.954 -13.818 1.00 . A A . 186 TRP O    1 1 
        8 13558 1 1  37 MET C    C -15.176   7.292 -12.085 1.00 . A A . 187 MET C    1 1 
        8 13559 1 1  37 MET CA   C -15.549   8.759 -12.240 1.00 . A A . 187 MET CA   1 1 
        8 13560 1 1  37 MET CB   C -16.915   9.002 -11.600 1.00 . A A . 187 MET CB   1 1 
        8 13561 1 1  37 MET CE   C -18.849  12.445 -10.424 1.00 . A A . 187 MET CE   1 1 
        8 13562 1 1  37 MET CG   C -17.226  10.467 -11.393 1.00 . A A . 187 MET CG   1 1 
        8 13563 1 1  37 MET H    H -16.414   9.423 -14.096 1.00 . A A . 187 MET H    1 1 
        8 13564 1 1  37 MET HA   H -14.810   9.347 -11.696 1.00 . A A . 187 MET HA   1 1 
        8 13565 1 1  37 MET HB2  H -17.690   8.553 -12.219 1.00 . A A . 187 MET HB2  1 1 
        8 13566 1 1  37 MET HB3  H -16.924   8.515 -10.629 1.00 . A A . 187 MET HB3  1 1 
        8 13567 1 1  37 MET HE1  H -19.533  12.785  -9.646 1.00 . A A . 187 MET HE1  1 1 
        8 13568 1 1  37 MET HE2  H -17.900  12.962 -10.322 1.00 . A A . 187 MET HE2  1 1 
        8 13569 1 1  37 MET HE3  H -19.276  12.666 -11.403 1.00 . A A . 187 MET HE3  1 1 
        8 13570 1 1  37 MET HG2  H -16.348  10.958 -10.975 1.00 . A A . 187 MET HG2  1 1 
        8 13571 1 1  37 MET HG3  H -17.462  10.925 -12.353 1.00 . A A . 187 MET HG3  1 1 
        8 13572 1 1  37 MET N    N -15.533   9.180 -13.645 1.00 . A A . 187 MET N    1 1 
        8 13573 1 1  37 MET O    O -14.430   6.943 -11.179 1.00 . A A . 187 MET O    1 1 
        8 13574 1 1  37 MET SD   S -18.600  10.704 -10.269 1.00 . A A . 187 MET SD   1 1 
        8 13575 1 1  38 VAL C    C -13.851   4.826 -13.122 1.00 . A A . 188 VAL C    1 1 
        8 13576 1 1  38 VAL CA   C -15.361   5.007 -12.927 1.00 . A A . 188 VAL CA   1 1 
        8 13577 1 1  38 VAL CB   C -16.161   4.228 -14.038 1.00 . A A . 188 VAL CB   1 1 
        8 13578 1 1  38 VAL CG1  C -15.786   2.746 -14.089 1.00 . A A . 188 VAL CG1  1 1 
        8 13579 1 1  38 VAL CG2  C -17.666   4.314 -13.775 1.00 . A A . 188 VAL CG2  1 1 
        8 13580 1 1  38 VAL H    H -16.301   6.777 -13.701 1.00 . A A . 188 VAL H    1 1 
        8 13581 1 1  38 VAL HA   H -15.637   4.610 -11.955 1.00 . A A . 188 VAL HA   1 1 
        8 13582 1 1  38 VAL HB   H -15.944   4.679 -15.006 1.00 . A A . 188 VAL HB   1 1 
        8 13583 1 1  38 VAL HG11 H -16.110   2.258 -13.170 1.00 . A A . 188 VAL HG11 1 1 
        8 13584 1 1  38 VAL HG12 H -16.293   2.277 -14.933 1.00 . A A . 188 VAL HG12 1 1 
        8 13585 1 1  38 VAL HG13 H -14.711   2.631 -14.209 1.00 . A A . 188 VAL HG13 1 1 
        8 13586 1 1  38 VAL HG21 H -17.911   3.794 -12.847 1.00 . A A . 188 VAL HG21 1 1 
        8 13587 1 1  38 VAL HG22 H -17.970   5.346 -13.690 1.00 . A A . 188 VAL HG22 1 1 
        8 13588 1 1  38 VAL HG23 H -18.209   3.851 -14.600 1.00 . A A . 188 VAL HG23 1 1 
        8 13589 1 1  38 VAL N    N -15.675   6.441 -12.970 1.00 . A A . 188 VAL N    1 1 
        8 13590 1 1  38 VAL O    O -13.227   3.955 -12.519 1.00 . A A . 188 VAL O    1 1 
        8 13591 1 1  39 LYS C    C -10.907   6.225 -13.199 1.00 . A A . 189 LYS C    1 1 
        8 13592 1 1  39 LYS CA   C -11.820   5.561 -14.237 1.00 . A A . 189 LYS CA   1 1 
        8 13593 1 1  39 LYS CB   C -11.543   6.144 -15.616 1.00 . A A . 189 LYS CB   1 1 
        8 13594 1 1  39 LYS CD   C -10.460   5.683 -17.799 1.00 . A A . 189 LYS CD   1 1 
        8 13595 1 1  39 LYS CE   C  -9.364   4.922 -18.547 1.00 . A A . 189 LYS CE   1 1 
        8 13596 1 1  39 LYS CG   C -10.346   5.511 -16.299 1.00 . A A . 189 LYS CG   1 1 
        8 13597 1 1  39 LYS H    H -13.800   6.375 -14.437 1.00 . A A . 189 LYS H    1 1 
        8 13598 1 1  39 LYS HA   H -11.566   4.504 -14.275 1.00 . A A . 189 LYS HA   1 1 
        8 13599 1 1  39 LYS HB2  H -12.418   5.962 -16.234 1.00 . A A . 189 LYS HB2  1 1 
        8 13600 1 1  39 LYS HB3  H -11.394   7.221 -15.535 1.00 . A A . 189 LYS HB3  1 1 
        8 13601 1 1  39 LYS HD2  H -11.434   5.309 -18.118 1.00 . A A . 189 LYS HD2  1 1 
        8 13602 1 1  39 LYS HD3  H -10.393   6.743 -18.038 1.00 . A A . 189 LYS HD3  1 1 
        8 13603 1 1  39 LYS HE2  H  -9.384   5.216 -19.599 1.00 . A A . 189 LYS HE2  1 1 
        8 13604 1 1  39 LYS HE3  H  -8.392   5.188 -18.125 1.00 . A A . 189 LYS HE3  1 1 
        8 13605 1 1  39 LYS HG2  H  -9.428   5.976 -15.940 1.00 . A A . 189 LYS HG2  1 1 
        8 13606 1 1  39 LYS HG3  H -10.328   4.447 -16.065 1.00 . A A . 189 LYS HG3  1 1 
        8 13607 1 1  39 LYS HZ1  H  -8.825   2.953 -18.959 1.00 . A A . 189 LYS HZ1  1 1 
        8 13608 1 1  39 LYS HZ2  H  -9.538   3.142 -17.483 1.00 . A A . 189 LYS HZ2  1 1 
        8 13609 1 1  39 LYS HZ3  H -10.455   3.177 -18.852 1.00 . A A . 189 LYS HZ3  1 1 
        8 13610 1 1  39 LYS N    N -13.253   5.660 -13.961 1.00 . A A . 189 LYS N    1 1 
        8 13611 1 1  39 LYS NZ   N  -9.560   3.429 -18.453 1.00 . A A . 189 LYS NZ   1 1 
        8 13612 1 1  39 LYS O    O  -9.768   5.804 -13.030 1.00 . A A . 189 LYS O    1 1 
        8 13613 1 1  40 SER C    C -10.779   7.666 -10.093 1.00 . A A . 190 SER C    1 1 
        8 13614 1 1  40 SER CA   C -10.576   8.017 -11.568 1.00 . A A . 190 SER CA   1 1 
        8 13615 1 1  40 SER CB   C -10.862   9.509 -11.726 1.00 . A A . 190 SER CB   1 1 
        8 13616 1 1  40 SER H    H -12.336   7.576 -12.693 1.00 . A A . 190 SER H    1 1 
        8 13617 1 1  40 SER HA   H  -9.526   7.849 -11.798 1.00 . A A . 190 SER HA   1 1 
        8 13618 1 1  40 SER HB2  H -10.273  10.057 -11.004 1.00 . A A . 190 SER HB2  1 1 
        8 13619 1 1  40 SER HB3  H -10.590   9.834 -12.729 1.00 . A A . 190 SER HB3  1 1 
        8 13620 1 1  40 SER HG   H -12.707   9.630 -12.345 1.00 . A A . 190 SER HG   1 1 
        8 13621 1 1  40 SER N    N -11.389   7.265 -12.530 1.00 . A A . 190 SER N    1 1 
        8 13622 1 1  40 SER O    O  -9.855   7.824  -9.298 1.00 . A A . 190 SER O    1 1 
        8 13623 1 1  40 SER OG   O -12.231   9.784 -11.512 1.00 . A A . 190 SER OG   1 1 
        8 13624 1 1  41 VAL C    C -12.553   5.476  -8.071 1.00 . A A . 191 VAL C    1 1 
        8 13625 1 1  41 VAL CA   C -12.273   6.963  -8.300 1.00 . A A . 191 VAL CA   1 1 
        8 13626 1 1  41 VAL CB   C -13.524   7.776  -7.845 1.00 . A A . 191 VAL CB   1 1 
        8 13627 1 1  41 VAL CG1  C -13.735   7.658  -6.329 1.00 . A A . 191 VAL CG1  1 1 
        8 13628 1 1  41 VAL CG2  C -13.382   9.254  -8.209 1.00 . A A . 191 VAL CG2  1 1 
        8 13629 1 1  41 VAL H    H -12.706   7.060 -10.396 1.00 . A A . 191 VAL H    1 1 
        8 13630 1 1  41 VAL HA   H -11.427   7.276  -7.699 1.00 . A A . 191 VAL HA   1 1 
        8 13631 1 1  41 VAL HB   H -14.398   7.379  -8.355 1.00 . A A . 191 VAL HB   1 1 
        8 13632 1 1  41 VAL HG11 H -13.901   6.626  -6.059 1.00 . A A . 191 VAL HG11 1 1 
        8 13633 1 1  41 VAL HG12 H -12.857   8.039  -5.802 1.00 . A A . 191 VAL HG12 1 1 
        8 13634 1 1  41 VAL HG13 H -14.610   8.244  -6.036 1.00 . A A . 191 VAL HG13 1 1 
        8 13635 1 1  41 VAL HG21 H -14.211   9.815  -7.776 1.00 . A A . 191 VAL HG21 1 1 
        8 13636 1 1  41 VAL HG22 H -12.441   9.645  -7.820 1.00 . A A . 191 VAL HG22 1 1 
        8 13637 1 1  41 VAL HG23 H -13.407   9.373  -9.291 1.00 . A A . 191 VAL HG23 1 1 
        8 13638 1 1  41 VAL N    N -11.969   7.218  -9.712 1.00 . A A . 191 VAL N    1 1 
        8 13639 1 1  41 VAL O    O -13.473   4.919  -8.672 1.00 . A A . 191 VAL O    1 1 
        8 13640 1 1  42 PRO C    C -13.478   3.089  -6.486 1.00 . A A . 192 PRO C    1 1 
        8 13641 1 1  42 PRO CA   C -12.055   3.382  -6.960 1.00 . A A . 192 PRO CA   1 1 
        8 13642 1 1  42 PRO CB   C -11.045   3.003  -5.869 1.00 . A A . 192 PRO CB   1 1 
        8 13643 1 1  42 PRO CD   C -10.633   5.265  -6.376 1.00 . A A . 192 PRO CD   1 1 
        8 13644 1 1  42 PRO CG   C  -9.945   3.983  -6.026 1.00 . A A . 192 PRO CG   1 1 
        8 13645 1 1  42 PRO HA   H -11.852   2.816  -7.868 1.00 . A A . 192 PRO HA   1 1 
        8 13646 1 1  42 PRO HB2  H -11.500   3.102  -4.884 1.00 . A A . 192 PRO HB2  1 1 
        8 13647 1 1  42 PRO HB3  H -10.679   1.988  -6.022 1.00 . A A . 192 PRO HB3  1 1 
        8 13648 1 1  42 PRO HD2  H -10.980   5.773  -5.476 1.00 . A A . 192 PRO HD2  1 1 
        8 13649 1 1  42 PRO HD3  H  -9.969   5.906  -6.959 1.00 . A A . 192 PRO HD3  1 1 
        8 13650 1 1  42 PRO HG2  H  -9.386   4.085  -5.096 1.00 . A A . 192 PRO HG2  1 1 
        8 13651 1 1  42 PRO HG3  H  -9.287   3.677  -6.840 1.00 . A A . 192 PRO HG3  1 1 
        8 13652 1 1  42 PRO N    N -11.777   4.809  -7.189 1.00 . A A . 192 PRO N    1 1 
        8 13653 1 1  42 PRO O    O -14.034   2.050  -6.802 1.00 . A A . 192 PRO O    1 1 
        8 13654 1 1  43 TYR C    C -16.435   3.696  -6.422 1.00 . A A . 193 TYR C    1 1 
        8 13655 1 1  43 TYR CA   C -15.444   3.839  -5.268 1.00 . A A . 193 TYR CA   1 1 
        8 13656 1 1  43 TYR CB   C -15.864   5.036  -4.410 1.00 . A A . 193 TYR CB   1 1 
        8 13657 1 1  43 TYR CD1  C -17.333   4.167  -2.523 1.00 . A A . 193 TYR CD1  1 1 
        8 13658 1 1  43 TYR CD2  C -18.387   5.309  -4.381 1.00 . A A . 193 TYR CD2  1 1 
        8 13659 1 1  43 TYR CE1  C -18.610   3.972  -1.921 1.00 . A A . 193 TYR CE1  1 1 
        8 13660 1 1  43 TYR CE2  C -19.660   5.105  -3.791 1.00 . A A . 193 TYR CE2  1 1 
        8 13661 1 1  43 TYR CG   C -17.215   4.837  -3.759 1.00 . A A . 193 TYR CG   1 1 
        8 13662 1 1  43 TYR CZ   C -19.759   4.440  -2.568 1.00 . A A . 193 TYR CZ   1 1 
        8 13663 1 1  43 TYR H    H -13.579   4.852  -5.492 1.00 . A A . 193 TYR H    1 1 
        8 13664 1 1  43 TYR HA   H -15.494   2.935  -4.661 1.00 . A A . 193 TYR HA   1 1 
        8 13665 1 1  43 TYR HB2  H -15.113   5.208  -3.642 1.00 . A A . 193 TYR HB2  1 1 
        8 13666 1 1  43 TYR HB3  H -15.915   5.921  -5.042 1.00 . A A . 193 TYR HB3  1 1 
        8 13667 1 1  43 TYR HD1  H -16.447   3.796  -2.026 1.00 . A A . 193 TYR HD1  1 1 
        8 13668 1 1  43 TYR HD2  H -18.314   5.825  -5.327 1.00 . A A . 193 TYR HD2  1 1 
        8 13669 1 1  43 TYR HE1  H -18.689   3.466  -0.970 1.00 . A A . 193 TYR HE1  1 1 
        8 13670 1 1  43 TYR HE2  H -20.551   5.471  -4.280 1.00 . A A . 193 TYR HE2  1 1 
        8 13671 1 1  43 TYR HH   H -20.945   3.871  -1.120 1.00 . A A . 193 TYR HH   1 1 
        8 13672 1 1  43 TYR N    N -14.074   4.013  -5.743 1.00 . A A . 193 TYR N    1 1 
        8 13673 1 1  43 TYR O    O -17.292   2.827  -6.405 1.00 . A A . 193 TYR O    1 1 
        8 13674 1 1  43 TYR OH   O -20.992   4.247  -2.001 1.00 . A A . 193 TYR OH   1 1 
        8 13675 1 1  44 PHE C    C -16.853   3.433  -9.558 1.00 . A A . 194 PHE C    1 1 
        8 13676 1 1  44 PHE CA   C -17.257   4.495  -8.552 1.00 . A A . 194 PHE CA   1 1 
        8 13677 1 1  44 PHE CB   C -17.397   5.874  -9.187 1.00 . A A . 194 PHE CB   1 1 
        8 13678 1 1  44 PHE CD1  C -17.241   8.051  -7.903 1.00 . A A . 194 PHE CD1  1 1 
        8 13679 1 1  44 PHE CD2  C -19.229   6.695  -7.655 1.00 . A A . 194 PHE CD2  1 1 
        8 13680 1 1  44 PHE CE1  C -17.762   8.985  -6.979 1.00 . A A . 194 PHE CE1  1 1 
        8 13681 1 1  44 PHE CE2  C -19.758   7.630  -6.734 1.00 . A A . 194 PHE CE2  1 1 
        8 13682 1 1  44 PHE CG   C -17.965   6.896  -8.239 1.00 . A A . 194 PHE CG   1 1 
        8 13683 1 1  44 PHE CZ   C -19.019   8.772  -6.394 1.00 . A A . 194 PHE CZ   1 1 
        8 13684 1 1  44 PHE H    H -15.582   5.230  -7.449 1.00 . A A . 194 PHE H    1 1 
        8 13685 1 1  44 PHE HA   H -18.233   4.210  -8.163 1.00 . A A . 194 PHE HA   1 1 
        8 13686 1 1  44 PHE HB2  H -16.419   6.208  -9.528 1.00 . A A . 194 PHE HB2  1 1 
        8 13687 1 1  44 PHE HB3  H -18.058   5.796 -10.049 1.00 . A A . 194 PHE HB3  1 1 
        8 13688 1 1  44 PHE HD1  H -16.277   8.227  -8.347 1.00 . A A . 194 PHE HD1  1 1 
        8 13689 1 1  44 PHE HD2  H -19.802   5.814  -7.905 1.00 . A A . 194 PHE HD2  1 1 
        8 13690 1 1  44 PHE HE1  H -17.194   9.858  -6.717 1.00 . A A . 194 PHE HE1  1 1 
        8 13691 1 1  44 PHE HE2  H -20.724   7.460  -6.287 1.00 . A A . 194 PHE HE2  1 1 
        8 13692 1 1  44 PHE HZ   H -19.414   9.483  -5.684 1.00 . A A . 194 PHE HZ   1 1 
        8 13693 1 1  44 PHE N    N -16.317   4.540  -7.436 1.00 . A A . 194 PHE N    1 1 
        8 13694 1 1  44 PHE O    O -17.656   3.024 -10.382 1.00 . A A . 194 PHE O    1 1 
        8 13695 1 1  45 LYS C    C -15.909   0.579  -9.716 1.00 . A A . 195 LYS C    1 1 
        8 13696 1 1  45 LYS CA   C -15.189   1.808 -10.258 1.00 . A A . 195 LYS CA   1 1 
        8 13697 1 1  45 LYS CB   C -13.677   1.598 -10.149 1.00 . A A . 195 LYS CB   1 1 
        8 13698 1 1  45 LYS CD   C -11.738   0.106 -10.662 1.00 . A A . 195 LYS CD   1 1 
        8 13699 1 1  45 LYS CE   C -11.284  -1.111 -11.457 1.00 . A A . 195 LYS CE   1 1 
        8 13700 1 1  45 LYS CG   C -13.162   0.470 -11.027 1.00 . A A . 195 LYS CG   1 1 
        8 13701 1 1  45 LYS H    H -14.961   3.376  -8.818 1.00 . A A . 195 LYS H    1 1 
        8 13702 1 1  45 LYS HA   H -15.467   1.958 -11.295 1.00 . A A . 195 LYS HA   1 1 
        8 13703 1 1  45 LYS HB2  H -13.166   2.522 -10.418 1.00 . A A . 195 LYS HB2  1 1 
        8 13704 1 1  45 LYS HB3  H -13.436   1.362  -9.117 1.00 . A A . 195 LYS HB3  1 1 
        8 13705 1 1  45 LYS HD2  H -11.080   0.951 -10.869 1.00 . A A . 195 LYS HD2  1 1 
        8 13706 1 1  45 LYS HD3  H -11.696  -0.131  -9.598 1.00 . A A . 195 LYS HD3  1 1 
        8 13707 1 1  45 LYS HE2  H -12.030  -1.904 -11.347 1.00 . A A . 195 LYS HE2  1 1 
        8 13708 1 1  45 LYS HE3  H -11.211  -0.843 -12.514 1.00 . A A . 195 LYS HE3  1 1 
        8 13709 1 1  45 LYS HG2  H -13.789  -0.408 -10.880 1.00 . A A . 195 LYS HG2  1 1 
        8 13710 1 1  45 LYS HG3  H -13.211   0.770 -12.074 1.00 . A A . 195 LYS HG3  1 1 
        8 13711 1 1  45 LYS HZ1  H -10.029  -1.888  -9.999 1.00 . A A . 195 LYS HZ1  1 1 
        8 13712 1 1  45 LYS HZ2  H  -9.680  -2.427 -11.517 1.00 . A A . 195 LYS HZ2  1 1 
        8 13713 1 1  45 LYS HZ3  H  -9.257  -0.897 -11.067 1.00 . A A . 195 LYS HZ3  1 1 
        8 13714 1 1  45 LYS N    N -15.618   2.957  -9.464 1.00 . A A . 195 LYS N    1 1 
        8 13715 1 1  45 LYS NZ   N  -9.955  -1.620 -10.973 1.00 . A A . 195 LYS NZ   1 1 
        8 13716 1 1  45 LYS O    O -16.444  -0.224 -10.468 1.00 . A A . 195 LYS O    1 1 
        8 13717 1 1  46 ASP C    C -18.079  -0.619  -7.916 1.00 . A A . 196 ASP C    1 1 
        8 13718 1 1  46 ASP CA   C -16.569  -0.659  -7.708 1.00 . A A . 196 ASP CA   1 1 
        8 13719 1 1  46 ASP CB   C -16.267  -0.555  -6.213 1.00 . A A . 196 ASP CB   1 1 
        8 13720 1 1  46 ASP CG   C -16.764  -1.747  -5.434 1.00 . A A . 196 ASP CG   1 1 
        8 13721 1 1  46 ASP H    H -15.456   1.157  -7.825 1.00 . A A . 196 ASP H    1 1 
        8 13722 1 1  46 ASP HA   H -16.181  -1.605  -8.094 1.00 . A A . 196 ASP HA   1 1 
        8 13723 1 1  46 ASP HB2  H -15.190  -0.463  -6.074 1.00 . A A . 196 ASP HB2  1 1 
        8 13724 1 1  46 ASP HB3  H -16.748   0.341  -5.821 1.00 . A A . 196 ASP HB3  1 1 
        8 13725 1 1  46 ASP N    N -15.921   0.459  -8.397 1.00 . A A . 196 ASP N    1 1 
        8 13726 1 1  46 ASP O    O -18.739  -1.638  -8.038 1.00 . A A . 196 ASP O    1 1 
        8 13727 1 1  46 ASP OD1  O -16.383  -2.881  -5.763 1.00 . A A . 196 ASP OD1  1 1 
        8 13728 1 1  46 ASP OD2  O -17.537  -1.536  -4.470 1.00 . A A . 196 ASP OD2  1 1 
        8 13729 1 1  47 LYS C    C -20.339   1.007  -9.660 1.00 . A A . 197 LYS C    1 1 
        8 13730 1 1  47 LYS CA   C -20.058   0.788  -8.174 1.00 . A A . 197 LYS CA   1 1 
        8 13731 1 1  47 LYS CB   C -20.551   1.964  -7.310 1.00 . A A . 197 LYS CB   1 1 
        8 13732 1 1  47 LYS CD   C -19.805   1.104  -4.993 1.00 . A A . 197 LYS CD   1 1 
        8 13733 1 1  47 LYS CE   C -20.315   0.573  -3.665 1.00 . A A . 197 LYS CE   1 1 
        8 13734 1 1  47 LYS CG   C -20.965   1.559  -5.881 1.00 . A A . 197 LYS CG   1 1 
        8 13735 1 1  47 LYS H    H -18.028   1.403  -7.876 1.00 . A A . 197 LYS H    1 1 
        8 13736 1 1  47 LYS HA   H -20.588  -0.115  -7.865 1.00 . A A . 197 LYS HA   1 1 
        8 13737 1 1  47 LYS HB2  H -19.769   2.721  -7.257 1.00 . A A . 197 LYS HB2  1 1 
        8 13738 1 1  47 LYS HB3  H -21.422   2.408  -7.786 1.00 . A A . 197 LYS HB3  1 1 
        8 13739 1 1  47 LYS HD2  H -19.263   0.307  -5.493 1.00 . A A . 197 LYS HD2  1 1 
        8 13740 1 1  47 LYS HD3  H -19.131   1.941  -4.817 1.00 . A A . 197 LYS HD3  1 1 
        8 13741 1 1  47 LYS HE2  H -20.797   1.382  -3.111 1.00 . A A . 197 LYS HE2  1 1 
        8 13742 1 1  47 LYS HE3  H -21.047  -0.215  -3.857 1.00 . A A . 197 LYS HE3  1 1 
        8 13743 1 1  47 LYS HG2  H -21.454   2.407  -5.405 1.00 . A A . 197 LYS HG2  1 1 
        8 13744 1 1  47 LYS HG3  H -21.677   0.742  -5.953 1.00 . A A . 197 LYS HG3  1 1 
        8 13745 1 1  47 LYS HZ1  H -19.542  -0.425  -2.019 1.00 . A A . 197 LYS HZ1  1 1 
        8 13746 1 1  47 LYS HZ2  H -18.696  -0.702  -3.414 1.00 . A A . 197 LYS HZ2  1 1 
        8 13747 1 1  47 LYS HZ3  H -18.533   0.735  -2.620 1.00 . A A . 197 LYS HZ3  1 1 
        8 13748 1 1  47 LYS N    N -18.620   0.588  -7.977 1.00 . A A . 197 LYS N    1 1 
        8 13749 1 1  47 LYS NZ   N -19.185   0.005  -2.860 1.00 . A A . 197 LYS NZ   1 1 
        8 13750 1 1  47 LYS O    O -21.336   1.613 -10.039 1.00 . A A . 197 LYS O    1 1 
        8 13751 1 1  48 GLY C    C -20.603  -0.289 -12.545 1.00 . A A . 198 GLY C    1 1 
        8 13752 1 1  48 GLY CA   C -19.570   0.639 -11.937 1.00 . A A . 198 GLY CA   1 1 
        8 13753 1 1  48 GLY H    H -18.647  -0.006 -10.127 1.00 . A A . 198 GLY H    1 1 
        8 13754 1 1  48 GLY HA2  H -19.850   1.668 -12.166 1.00 . A A . 198 GLY HA2  1 1 
        8 13755 1 1  48 GLY HA3  H -18.603   0.435 -12.395 1.00 . A A . 198 GLY HA3  1 1 
        8 13756 1 1  48 GLY N    N -19.446   0.495 -10.494 1.00 . A A . 198 GLY N    1 1 
        8 13757 1 1  48 GLY O    O -20.970  -0.136 -13.708 1.00 . A A . 198 GLY O    1 1 
        8 13758 1 1  49 ASP C    C -23.373  -1.320 -12.536 1.00 . A A . 199 ASP C    1 1 
        8 13759 1 1  49 ASP CA   C -22.134  -2.159 -12.217 1.00 . A A . 199 ASP CA   1 1 
        8 13760 1 1  49 ASP CB   C -22.445  -3.196 -11.129 1.00 . A A . 199 ASP CB   1 1 
        8 13761 1 1  49 ASP CG   C -23.936  -3.359 -10.883 1.00 . A A . 199 ASP CG   1 1 
        8 13762 1 1  49 ASP H    H -20.735  -1.347 -10.823 1.00 . A A . 199 ASP H    1 1 
        8 13763 1 1  49 ASP HA   H -21.808  -2.672 -13.121 1.00 . A A . 199 ASP HA   1 1 
        8 13764 1 1  49 ASP HB2  H -22.022  -4.157 -11.423 1.00 . A A . 199 ASP HB2  1 1 
        8 13765 1 1  49 ASP HB3  H -21.972  -2.878 -10.199 1.00 . A A . 199 ASP HB3  1 1 
        8 13766 1 1  49 ASP N    N -21.082  -1.247 -11.763 1.00 . A A . 199 ASP N    1 1 
        8 13767 1 1  49 ASP O    O -23.640  -0.326 -11.866 1.00 . A A . 199 ASP O    1 1 
        8 13768 1 1  49 ASP OD1  O -24.391  -2.945  -9.804 1.00 . A A . 199 ASP OD1  1 1 
        8 13769 1 1  49 ASP OD2  O -24.661  -3.876 -11.763 1.00 . A A . 199 ASP OD2  1 1 
        8 13770 1 1  50 SER C    C -26.308  -0.638 -12.926 1.00 . A A . 200 SER C    1 1 
        8 13771 1 1  50 SER CA   C -25.280  -0.949 -14.016 1.00 . A A . 200 SER CA   1 1 
        8 13772 1 1  50 SER CB   C -25.968  -1.724 -15.137 1.00 . A A . 200 SER CB   1 1 
        8 13773 1 1  50 SER H    H -23.882  -2.556 -14.054 1.00 . A A . 200 SER H    1 1 
        8 13774 1 1  50 SER HA   H -24.923  -0.002 -14.417 1.00 . A A . 200 SER HA   1 1 
        8 13775 1 1  50 SER HB2  H -26.372  -2.653 -14.733 1.00 . A A . 200 SER HB2  1 1 
        8 13776 1 1  50 SER HB3  H -26.784  -1.125 -15.543 1.00 . A A . 200 SER HB3  1 1 
        8 13777 1 1  50 SER HG   H -25.427  -2.702 -16.736 1.00 . A A . 200 SER HG   1 1 
        8 13778 1 1  50 SER N    N -24.119  -1.710 -13.559 1.00 . A A . 200 SER N    1 1 
        8 13779 1 1  50 SER O    O -26.914   0.442 -12.943 1.00 . A A . 200 SER O    1 1 
        8 13780 1 1  50 SER OG   O -25.044  -2.028 -16.167 1.00 . A A . 200 SER OG   1 1 
        8 13781 1 1  51 ASN C    C -26.946  -0.303  -9.926 1.00 . A A . 201 ASN C    1 1 
        8 13782 1 1  51 ASN CA   C -27.485  -1.337 -10.916 1.00 . A A . 201 ASN CA   1 1 
        8 13783 1 1  51 ASN CB   C -27.799  -2.657 -10.200 1.00 . A A . 201 ASN CB   1 1 
        8 13784 1 1  51 ASN CG   C -29.008  -2.555  -9.301 1.00 . A A . 201 ASN CG   1 1 
        8 13785 1 1  51 ASN H    H -25.980  -2.432 -11.998 1.00 . A A . 201 ASN H    1 1 
        8 13786 1 1  51 ASN HA   H -28.406  -0.950 -11.353 1.00 . A A . 201 ASN HA   1 1 
        8 13787 1 1  51 ASN HB2  H -27.984  -3.426 -10.946 1.00 . A A . 201 ASN HB2  1 1 
        8 13788 1 1  51 ASN HB3  H -26.942  -2.958  -9.600 1.00 . A A . 201 ASN HB3  1 1 
        8 13789 1 1  51 ASN HD21 H -30.756  -3.424  -8.895 1.00 . A A . 201 ASN HD21 1 1 
        8 13790 1 1  51 ASN HD22 H -29.811  -4.181 -10.155 1.00 . A A . 201 ASN HD22 1 1 
        8 13791 1 1  51 ASN N    N -26.512  -1.556 -11.989 1.00 . A A . 201 ASN N    1 1 
        8 13792 1 1  51 ASN ND2  N -29.932  -3.459  -9.468 1.00 . A A . 201 ASN ND2  1 1 
        8 13793 1 1  51 ASN O    O -27.593   0.704  -9.655 1.00 . A A . 201 ASN O    1 1 
        8 13794 1 1  51 ASN OD1  O -29.115  -1.670  -8.477 1.00 . A A . 201 ASN OD1  1 1 
        8 13795 1 1  52 SER C    C -24.929   1.756  -9.049 1.00 . A A . 202 SER C    1 1 
        8 13796 1 1  52 SER CA   C -25.116   0.366  -8.450 1.00 . A A . 202 SER CA   1 1 
        8 13797 1 1  52 SER CB   C -23.755  -0.189  -8.047 1.00 . A A . 202 SER CB   1 1 
        8 13798 1 1  52 SER H    H -25.247  -1.391  -9.672 1.00 . A A . 202 SER H    1 1 
        8 13799 1 1  52 SER HA   H -25.746   0.446  -7.566 1.00 . A A . 202 SER HA   1 1 
        8 13800 1 1  52 SER HB2  H -23.110  -0.237  -8.926 1.00 . A A . 202 SER HB2  1 1 
        8 13801 1 1  52 SER HB3  H -23.305   0.472  -7.311 1.00 . A A . 202 SER HB3  1 1 
        8 13802 1 1  52 SER HG   H -24.059  -2.118  -8.219 1.00 . A A . 202 SER HG   1 1 
        8 13803 1 1  52 SER N    N -25.752  -0.541  -9.408 1.00 . A A . 202 SER N    1 1 
        8 13804 1 1  52 SER O    O -25.009   2.778  -8.353 1.00 . A A . 202 SER O    1 1 
        8 13805 1 1  52 SER OG   O -23.883  -1.488  -7.496 1.00 . A A . 202 SER OG   1 1 
        8 13806 1 1  53 SER C    C -25.777   3.909 -10.978 1.00 . A A . 203 SER C    1 1 
        8 13807 1 1  53 SER CA   C -24.541   3.042 -11.074 1.00 . A A . 203 SER CA   1 1 
        8 13808 1 1  53 SER CB   C -24.209   2.792 -12.543 1.00 . A A . 203 SER CB   1 1 
        8 13809 1 1  53 SER H    H -24.620   0.918 -10.871 1.00 . A A . 203 SER H    1 1 
        8 13810 1 1  53 SER HA   H -23.726   3.588 -10.634 1.00 . A A . 203 SER HA   1 1 
        8 13811 1 1  53 SER HB2  H -24.966   2.141 -12.980 1.00 . A A . 203 SER HB2  1 1 
        8 13812 1 1  53 SER HB3  H -24.208   3.744 -13.070 1.00 . A A . 203 SER HB3  1 1 
        8 13813 1 1  53 SER HG   H -22.965   1.302 -12.305 1.00 . A A . 203 SER HG   1 1 
        8 13814 1 1  53 SER N    N -24.699   1.792 -10.353 1.00 . A A . 203 SER N    1 1 
        8 13815 1 1  53 SER O    O -25.666   5.131 -10.990 1.00 . A A . 203 SER O    1 1 
        8 13816 1 1  53 SER OG   O -22.937   2.197 -12.685 1.00 . A A . 203 SER OG   1 1 
        8 13817 1 1  54 ALA C    C -28.205   5.028  -9.673 1.00 . A A . 204 ALA C    1 1 
        8 13818 1 1  54 ALA CA   C -28.210   4.045 -10.844 1.00 . A A . 204 ALA CA   1 1 
        8 13819 1 1  54 ALA CB   C -29.401   3.080 -10.733 1.00 . A A . 204 ALA CB   1 1 
        8 13820 1 1  54 ALA H    H -26.998   2.278 -10.854 1.00 . A A . 204 ALA H    1 1 
        8 13821 1 1  54 ALA HA   H -28.314   4.614 -11.764 1.00 . A A . 204 ALA HA   1 1 
        8 13822 1 1  54 ALA HB1  H -30.333   3.643 -10.783 1.00 . A A . 204 ALA HB1  1 1 
        8 13823 1 1  54 ALA HB2  H -29.369   2.356 -11.548 1.00 . A A . 204 ALA HB2  1 1 
        8 13824 1 1  54 ALA HB3  H -29.357   2.546  -9.781 1.00 . A A . 204 ALA HB3  1 1 
        8 13825 1 1  54 ALA N    N -26.954   3.296 -10.894 1.00 . A A . 204 ALA N    1 1 
        8 13826 1 1  54 ALA O    O -28.662   6.166  -9.808 1.00 . A A . 204 ALA O    1 1 
        8 13827 1 1  55 GLY C    C -26.758   6.672  -7.545 1.00 . A A . 205 GLY C    1 1 
        8 13828 1 1  55 GLY CA   C -27.641   5.450  -7.366 1.00 . A A . 205 GLY CA   1 1 
        8 13829 1 1  55 GLY H    H -27.300   3.653  -8.472 1.00 . A A . 205 GLY H    1 1 
        8 13830 1 1  55 GLY HA2  H -28.654   5.783  -7.144 1.00 . A A . 205 GLY HA2  1 1 
        8 13831 1 1  55 GLY HA3  H -27.272   4.874  -6.517 1.00 . A A . 205 GLY HA3  1 1 
        8 13832 1 1  55 GLY N    N -27.677   4.594  -8.537 1.00 . A A . 205 GLY N    1 1 
        8 13833 1 1  55 GLY O    O -27.213   7.801  -7.373 1.00 . A A . 205 GLY O    1 1 
        8 13834 1 1  56 TRP C    C -24.806   8.491  -9.250 1.00 . A A . 206 TRP C    1 1 
        8 13835 1 1  56 TRP CA   C -24.588   7.618  -8.011 1.00 . A A . 206 TRP CA   1 1 
        8 13836 1 1  56 TRP CB   C -23.126   7.220  -7.793 1.00 . A A . 206 TRP CB   1 1 
        8 13837 1 1  56 TRP CD1  C -22.450   4.949  -8.740 1.00 . A A . 206 TRP CD1  1 1 
        8 13838 1 1  56 TRP CD2  C -21.726   6.670  -9.946 1.00 . A A . 206 TRP CD2  1 1 
        8 13839 1 1  56 TRP CE2  C -21.252   5.461 -10.537 1.00 . A A . 206 TRP CE2  1 1 
        8 13840 1 1  56 TRP CE3  C -21.367   7.897 -10.534 1.00 . A A . 206 TRP CE3  1 1 
        8 13841 1 1  56 TRP CG   C -22.494   6.302  -8.784 1.00 . A A . 206 TRP CG   1 1 
        8 13842 1 1  56 TRP CH2  C -20.106   6.663 -12.258 1.00 . A A . 206 TRP CH2  1 1 
        8 13843 1 1  56 TRP CZ2  C -20.445   5.449 -11.688 1.00 . A A . 206 TRP CZ2  1 1 
        8 13844 1 1  56 TRP CZ3  C -20.555   7.890 -11.693 1.00 . A A . 206 TRP CZ3  1 1 
        8 13845 1 1  56 TRP H    H -25.145   5.543  -8.077 1.00 . A A . 206 TRP H    1 1 
        8 13846 1 1  56 TRP HA   H -24.830   8.267  -7.168 1.00 . A A . 206 TRP HA   1 1 
        8 13847 1 1  56 TRP HB2  H -22.534   8.132  -7.760 1.00 . A A . 206 TRP HB2  1 1 
        8 13848 1 1  56 TRP HB3  H -23.053   6.748  -6.813 1.00 . A A . 206 TRP HB3  1 1 
        8 13849 1 1  56 TRP HD1  H -22.923   4.345  -7.974 1.00 . A A . 206 TRP HD1  1 1 
        8 13850 1 1  56 TRP HE1  H -21.569   3.436  -9.929 1.00 . A A . 206 TRP HE1  1 1 
        8 13851 1 1  56 TRP HE3  H -21.699   8.826 -10.099 1.00 . A A . 206 TRP HE3  1 1 
        8 13852 1 1  56 TRP HH2  H -19.487   6.680 -13.136 1.00 . A A . 206 TRP HH2  1 1 
        8 13853 1 1  56 TRP HZ2  H -20.089   4.515 -12.112 1.00 . A A . 206 TRP HZ2  1 1 
        8 13854 1 1  56 TRP HZ3  H -20.267   8.824 -12.150 1.00 . A A . 206 TRP HZ3  1 1 
        8 13855 1 1  56 TRP N    N -25.496   6.478  -7.901 1.00 . A A . 206 TRP N    1 1 
        8 13856 1 1  56 TRP NE1  N -21.724   4.437  -9.774 1.00 . A A . 206 TRP NE1  1 1 
        8 13857 1 1  56 TRP O    O -24.570   9.698  -9.196 1.00 . A A . 206 TRP O    1 1 
        8 13858 1 1  57 LYS C    C -26.746   9.728 -11.157 1.00 . A A . 207 LYS C    1 1 
        8 13859 1 1  57 LYS CA   C -25.600   8.786 -11.525 1.00 . A A . 207 LYS CA   1 1 
        8 13860 1 1  57 LYS CB   C -25.915   7.967 -12.788 1.00 . A A . 207 LYS CB   1 1 
        8 13861 1 1  57 LYS CD   C -27.439   6.411 -14.121 1.00 . A A . 207 LYS CD   1 1 
        8 13862 1 1  57 LYS CE   C -26.507   5.187 -14.138 1.00 . A A . 207 LYS CE   1 1 
        8 13863 1 1  57 LYS CG   C -27.270   7.257 -12.834 1.00 . A A . 207 LYS CG   1 1 
        8 13864 1 1  57 LYS H    H -25.432   6.926 -10.416 1.00 . A A . 207 LYS H    1 1 
        8 13865 1 1  57 LYS HA   H -24.732   9.408 -11.749 1.00 . A A . 207 LYS HA   1 1 
        8 13866 1 1  57 LYS HB2  H -25.888   8.646 -13.626 1.00 . A A . 207 LYS HB2  1 1 
        8 13867 1 1  57 LYS HB3  H -25.120   7.236 -12.919 1.00 . A A . 207 LYS HB3  1 1 
        8 13868 1 1  57 LYS HD2  H -28.473   6.068 -14.176 1.00 . A A . 207 LYS HD2  1 1 
        8 13869 1 1  57 LYS HD3  H -27.227   7.036 -14.989 1.00 . A A . 207 LYS HD3  1 1 
        8 13870 1 1  57 LYS HE2  H -25.470   5.528 -14.139 1.00 . A A . 207 LYS HE2  1 1 
        8 13871 1 1  57 LYS HE3  H -26.675   4.618 -13.226 1.00 . A A . 207 LYS HE3  1 1 
        8 13872 1 1  57 LYS HG2  H -27.366   6.613 -11.970 1.00 . A A . 207 LYS HG2  1 1 
        8 13873 1 1  57 LYS HG3  H -28.063   8.004 -12.801 1.00 . A A . 207 LYS HG3  1 1 
        8 13874 1 1  57 LYS HZ1  H -26.080   3.483 -15.243 1.00 . A A . 207 LYS HZ1  1 1 
        8 13875 1 1  57 LYS HZ2  H -27.668   3.919 -15.304 1.00 . A A . 207 LYS HZ2  1 1 
        8 13876 1 1  57 LYS HZ3  H -26.546   4.765 -16.171 1.00 . A A . 207 LYS HZ3  1 1 
        8 13877 1 1  57 LYS N    N -25.277   7.935 -10.364 1.00 . A A . 207 LYS N    1 1 
        8 13878 1 1  57 LYS NZ   N -26.719   4.267 -15.310 1.00 . A A . 207 LYS NZ   1 1 
        8 13879 1 1  57 LYS O    O -26.831  10.844 -11.671 1.00 . A A . 207 LYS O    1 1 
        8 13880 1 1  58 ASN C    C -28.113  11.274  -8.904 1.00 . A A . 208 ASN C    1 1 
        8 13881 1 1  58 ASN CA   C -28.695  10.161  -9.779 1.00 . A A . 208 ASN CA   1 1 
        8 13882 1 1  58 ASN CB   C -29.726   9.355  -8.988 1.00 . A A . 208 ASN CB   1 1 
        8 13883 1 1  58 ASN CG   C -30.952  10.160  -8.662 1.00 . A A . 208 ASN CG   1 1 
        8 13884 1 1  58 ASN H    H -27.534   8.365  -9.861 1.00 . A A . 208 ASN H    1 1 
        8 13885 1 1  58 ASN HA   H -29.185  10.614 -10.640 1.00 . A A . 208 ASN HA   1 1 
        8 13886 1 1  58 ASN HB2  H -30.026   8.487  -9.574 1.00 . A A . 208 ASN HB2  1 1 
        8 13887 1 1  58 ASN HB3  H -29.279   9.009  -8.060 1.00 . A A . 208 ASN HB3  1 1 
        8 13888 1 1  58 ASN HD21 H -32.341  10.444  -7.251 1.00 . A A . 208 ASN HD21 1 1 
        8 13889 1 1  58 ASN HD22 H -31.135   9.233  -6.891 1.00 . A A . 208 ASN HD22 1 1 
        8 13890 1 1  58 ASN N    N -27.615   9.300 -10.249 1.00 . A A . 208 ASN N    1 1 
        8 13891 1 1  58 ASN ND2  N -31.517   9.929  -7.510 1.00 . A A . 208 ASN ND2  1 1 
        8 13892 1 1  58 ASN O    O -28.560  12.416  -8.962 1.00 . A A . 208 ASN O    1 1 
        8 13893 1 1  58 ASN OD1  O -31.379  10.993  -9.446 1.00 . A A . 208 ASN OD1  1 1 
        8 13894 1 1  59 SER C    C -25.777  13.035  -8.090 1.00 . A A . 209 SER C    1 1 
        8 13895 1 1  59 SER CA   C -26.457  11.952  -7.254 1.00 . A A . 209 SER CA   1 1 
        8 13896 1 1  59 SER CB   C -25.420  11.285  -6.353 1.00 . A A . 209 SER CB   1 1 
        8 13897 1 1  59 SER H    H -26.770   9.993  -8.061 1.00 . A A . 209 SER H    1 1 
        8 13898 1 1  59 SER HA   H -27.218  12.420  -6.629 1.00 . A A . 209 SER HA   1 1 
        8 13899 1 1  59 SER HB2  H -24.590  10.935  -6.964 1.00 . A A . 209 SER HB2  1 1 
        8 13900 1 1  59 SER HB3  H -25.048  12.010  -5.628 1.00 . A A . 209 SER HB3  1 1 
        8 13901 1 1  59 SER HG   H -26.600  10.504  -5.007 1.00 . A A . 209 SER HG   1 1 
        8 13902 1 1  59 SER N    N -27.105  10.952  -8.105 1.00 . A A . 209 SER N    1 1 
        8 13903 1 1  59 SER O    O -25.765  14.203  -7.706 1.00 . A A . 209 SER O    1 1 
        8 13904 1 1  59 SER OG   O -25.989  10.179  -5.675 1.00 . A A . 209 SER OG   1 1 
        8 13905 1 1  60 ILE C    C -25.664  14.570 -10.663 1.00 . A A . 210 ILE C    1 1 
        8 13906 1 1  60 ILE CA   C -24.595  13.631 -10.141 1.00 . A A . 210 ILE CA   1 1 
        8 13907 1 1  60 ILE CB   C -23.871  12.945 -11.342 1.00 . A A . 210 ILE CB   1 1 
        8 13908 1 1  60 ILE CD1  C -22.056  11.216 -11.809 1.00 . A A . 210 ILE CD1  1 1 
        8 13909 1 1  60 ILE CG1  C -22.644  12.186 -10.820 1.00 . A A . 210 ILE CG1  1 1 
        8 13910 1 1  60 ILE CG2  C -23.467  13.980 -12.433 1.00 . A A . 210 ILE CG2  1 1 
        8 13911 1 1  60 ILE H    H -25.237  11.679  -9.503 1.00 . A A . 210 ILE H    1 1 
        8 13912 1 1  60 ILE HA   H -23.867  14.212  -9.581 1.00 . A A . 210 ILE HA   1 1 
        8 13913 1 1  60 ILE HB   H -24.545  12.244 -11.801 1.00 . A A . 210 ILE HB   1 1 
        8 13914 1 1  60 ILE HD11 H -22.811  10.488 -12.100 1.00 . A A . 210 ILE HD11 1 1 
        8 13915 1 1  60 ILE HD12 H -21.700  11.747 -12.689 1.00 . A A . 210 ILE HD12 1 1 
        8 13916 1 1  60 ILE HD13 H -21.222  10.698 -11.346 1.00 . A A . 210 ILE HD13 1 1 
        8 13917 1 1  60 ILE HG12 H -21.879  12.910 -10.540 1.00 . A A . 210 ILE HG12 1 1 
        8 13918 1 1  60 ILE HG13 H -22.925  11.630  -9.927 1.00 . A A . 210 ILE HG13 1 1 
        8 13919 1 1  60 ILE HG21 H -22.875  14.773 -11.992 1.00 . A A . 210 ILE HG21 1 1 
        8 13920 1 1  60 ILE HG22 H -22.890  13.494 -13.218 1.00 . A A . 210 ILE HG22 1 1 
        8 13921 1 1  60 ILE HG23 H -24.361  14.414 -12.879 1.00 . A A . 210 ILE HG23 1 1 
        8 13922 1 1  60 ILE N    N -25.226  12.658  -9.239 1.00 . A A . 210 ILE N    1 1 
        8 13923 1 1  60 ILE O    O -25.468  15.774 -10.698 1.00 . A A . 210 ILE O    1 1 
        8 13924 1 1  61 ARG C    C -28.367  15.853 -10.530 1.00 . A A . 211 ARG C    1 1 
        8 13925 1 1  61 ARG CA   C -27.899  14.851 -11.572 1.00 . A A . 211 ARG CA   1 1 
        8 13926 1 1  61 ARG CB   C -29.059  13.974 -12.013 1.00 . A A . 211 ARG CB   1 1 
        8 13927 1 1  61 ARG CD   C -29.951  12.340 -13.615 1.00 . A A . 211 ARG CD   1 1 
        8 13928 1 1  61 ARG CG   C -28.811  13.276 -13.333 1.00 . A A . 211 ARG CG   1 1 
        8 13929 1 1  61 ARG CZ   C -30.810  10.953 -15.487 1.00 . A A . 211 ARG CZ   1 1 
        8 13930 1 1  61 ARG H    H -26.937  13.021 -10.986 1.00 . A A . 211 ARG H    1 1 
        8 13931 1 1  61 ARG HA   H -27.542  15.414 -12.430 1.00 . A A . 211 ARG HA   1 1 
        8 13932 1 1  61 ARG HB2  H -29.247  13.225 -11.246 1.00 . A A . 211 ARG HB2  1 1 
        8 13933 1 1  61 ARG HB3  H -29.948  14.596 -12.114 1.00 . A A . 211 ARG HB3  1 1 
        8 13934 1 1  61 ARG HD2  H -29.916  11.527 -12.892 1.00 . A A . 211 ARG HD2  1 1 
        8 13935 1 1  61 ARG HD3  H -30.881  12.888 -13.492 1.00 . A A . 211 ARG HD3  1 1 
        8 13936 1 1  61 ARG HE   H -29.134  12.066 -15.555 1.00 . A A . 211 ARG HE   1 1 
        8 13937 1 1  61 ARG HG2  H -28.747  14.022 -14.125 1.00 . A A . 211 ARG HG2  1 1 
        8 13938 1 1  61 ARG HG3  H -27.879  12.713 -13.288 1.00 . A A . 211 ARG HG3  1 1 
        8 13939 1 1  61 ARG HH11 H -31.963  10.832 -13.842 1.00 . A A . 211 ARG HH11 1 1 
        8 13940 1 1  61 ARG HH12 H -32.513   9.908 -15.214 1.00 . A A . 211 ARG HH12 1 1 
        8 13941 1 1  61 ARG HH21 H -29.898  10.860 -17.272 1.00 . A A . 211 ARG HH21 1 1 
        8 13942 1 1  61 ARG HH22 H -31.355   9.917 -17.116 1.00 . A A . 211 ARG HH22 1 1 
        8 13943 1 1  61 ARG N    N -26.807  14.025 -11.053 1.00 . A A . 211 ARG N    1 1 
        8 13944 1 1  61 ARG NE   N -29.907  11.783 -14.976 1.00 . A A . 211 ARG NE   1 1 
        8 13945 1 1  61 ARG NH1  N -31.842  10.530 -14.796 1.00 . A A . 211 ARG NH1  1 1 
        8 13946 1 1  61 ARG NH2  N -30.674  10.544 -16.719 1.00 . A A . 211 ARG NH2  1 1 
        8 13947 1 1  61 ARG O    O -28.643  16.995 -10.855 1.00 . A A . 211 ARG O    1 1 
        8 13948 1 1  62 HIS C    C -27.746  17.412  -8.012 1.00 . A A . 212 HIS C    1 1 
        8 13949 1 1  62 HIS CA   C -28.819  16.344  -8.206 1.00 . A A . 212 HIS CA   1 1 
        8 13950 1 1  62 HIS CB   C -29.035  15.577  -6.901 1.00 . A A . 212 HIS CB   1 1 
        8 13951 1 1  62 HIS CD2  C -31.496  15.217  -6.161 1.00 . A A . 212 HIS CD2  1 1 
        8 13952 1 1  62 HIS CE1  C -31.926  13.406  -7.220 1.00 . A A . 212 HIS CE1  1 1 
        8 13953 1 1  62 HIS CG   C -30.358  14.882  -6.830 1.00 . A A . 212 HIS CG   1 1 
        8 13954 1 1  62 HIS H    H -28.218  14.471  -9.051 1.00 . A A . 212 HIS H    1 1 
        8 13955 1 1  62 HIS HA   H -29.750  16.845  -8.478 1.00 . A A . 212 HIS HA   1 1 
        8 13956 1 1  62 HIS HB2  H -28.236  14.842  -6.786 1.00 . A A . 212 HIS HB2  1 1 
        8 13957 1 1  62 HIS HB3  H -28.976  16.282  -6.072 1.00 . A A . 212 HIS HB3  1 1 
        8 13958 1 1  62 HIS HD1  H -30.041  13.191  -8.095 1.00 . A A . 212 HIS HD1  1 1 
        8 13959 1 1  62 HIS HD2  H -31.612  16.092  -5.534 1.00 . A A . 212 HIS HD2  1 1 
        8 13960 1 1  62 HIS HE1  H -32.437  12.540  -7.617 1.00 . A A . 212 HIS HE1  1 1 
        8 13961 1 1  62 HIS N    N -28.438  15.432  -9.279 1.00 . A A . 212 HIS N    1 1 
        8 13962 1 1  62 HIS ND1  N -30.665  13.720  -7.492 1.00 . A A . 212 HIS ND1  1 1 
        8 13963 1 1  62 HIS NE2  N -32.480  14.281  -6.407 1.00 . A A . 212 HIS NE2  1 1 
        8 13964 1 1  62 HIS O    O -28.055  18.581  -7.865 1.00 . A A . 212 HIS O    1 1 
        8 13965 1 1  63 ASN C    C -25.302  18.982  -8.952 1.00 . A A . 213 ASN C    1 1 
        8 13966 1 1  63 ASN CA   C -25.389  17.970  -7.816 1.00 . A A . 213 ASN CA   1 1 
        8 13967 1 1  63 ASN CB   C -24.050  17.245  -7.679 1.00 . A A . 213 ASN CB   1 1 
        8 13968 1 1  63 ASN CG   C -23.716  16.919  -6.249 1.00 . A A . 213 ASN CG   1 1 
        8 13969 1 1  63 ASN H    H -26.256  16.035  -8.162 1.00 . A A . 213 ASN H    1 1 
        8 13970 1 1  63 ASN HA   H -25.578  18.522  -6.894 1.00 . A A . 213 ASN HA   1 1 
        8 13971 1 1  63 ASN HB2  H -24.076  16.328  -8.263 1.00 . A A . 213 ASN HB2  1 1 
        8 13972 1 1  63 ASN HB3  H -23.265  17.889  -8.071 1.00 . A A . 213 ASN HB3  1 1 
        8 13973 1 1  63 ASN HD21 H -24.216  15.720  -4.730 1.00 . A A . 213 ASN HD21 1 1 
        8 13974 1 1  63 ASN HD22 H -25.109  15.471  -6.215 1.00 . A A . 213 ASN HD22 1 1 
        8 13975 1 1  63 ASN N    N -26.481  17.014  -8.020 1.00 . A A . 213 ASN N    1 1 
        8 13976 1 1  63 ASN ND2  N -24.403  15.962  -5.687 1.00 . A A . 213 ASN ND2  1 1 
        8 13977 1 1  63 ASN O    O -24.929  20.119  -8.724 1.00 . A A . 213 ASN O    1 1 
        8 13978 1 1  63 ASN OD1  O -22.834  17.521  -5.659 1.00 . A A . 213 ASN OD1  1 1 
        8 13979 1 1  64 LEU C    C -26.656  20.612 -11.106 1.00 . A A . 214 LEU C    1 1 
        8 13980 1 1  64 LEU CA   C -25.647  19.485 -11.311 1.00 . A A . 214 LEU CA   1 1 
        8 13981 1 1  64 LEU CB   C -25.987  18.733 -12.606 1.00 . A A . 214 LEU CB   1 1 
        8 13982 1 1  64 LEU CD1  C -25.462  16.984 -14.315 1.00 . A A . 214 LEU CD1  1 1 
        8 13983 1 1  64 LEU CD2  C -23.762  18.741 -13.829 1.00 . A A . 214 LEU CD2  1 1 
        8 13984 1 1  64 LEU CG   C -24.868  17.878 -13.229 1.00 . A A . 214 LEU CG   1 1 
        8 13985 1 1  64 LEU H    H -25.943  17.613 -10.312 1.00 . A A . 214 LEU H    1 1 
        8 13986 1 1  64 LEU HA   H -24.661  19.928 -11.407 1.00 . A A . 214 LEU HA   1 1 
        8 13987 1 1  64 LEU HB2  H -26.839  18.087 -12.404 1.00 . A A . 214 LEU HB2  1 1 
        8 13988 1 1  64 LEU HB3  H -26.299  19.466 -13.349 1.00 . A A . 214 LEU HB3  1 1 
        8 13989 1 1  64 LEU HD11 H -24.666  16.420 -14.799 1.00 . A A . 214 LEU HD11 1 1 
        8 13990 1 1  64 LEU HD12 H -26.171  16.293 -13.867 1.00 . A A . 214 LEU HD12 1 1 
        8 13991 1 1  64 LEU HD13 H -25.975  17.596 -15.057 1.00 . A A . 214 LEU HD13 1 1 
        8 13992 1 1  64 LEU HD21 H -24.188  19.452 -14.538 1.00 . A A . 214 LEU HD21 1 1 
        8 13993 1 1  64 LEU HD22 H -23.255  19.287 -13.034 1.00 . A A . 214 LEU HD22 1 1 
        8 13994 1 1  64 LEU HD23 H -23.037  18.110 -14.340 1.00 . A A . 214 LEU HD23 1 1 
        8 13995 1 1  64 LEU HG   H -24.433  17.245 -12.461 1.00 . A A . 214 LEU HG   1 1 
        8 13996 1 1  64 LEU N    N -25.657  18.576 -10.164 1.00 . A A . 214 LEU N    1 1 
        8 13997 1 1  64 LEU O    O -26.412  21.740 -11.500 1.00 . A A . 214 LEU O    1 1 
        8 13998 1 1  65 SER C    C -28.530  22.148  -8.983 1.00 . A A . 215 SER C    1 1 
        8 13999 1 1  65 SER CA   C -28.819  21.298 -10.222 1.00 . A A . 215 SER CA   1 1 
        8 14000 1 1  65 SER CB   C -30.160  20.597 -10.023 1.00 . A A . 215 SER CB   1 1 
        8 14001 1 1  65 SER H    H -27.950  19.347 -10.190 1.00 . A A . 215 SER H    1 1 
        8 14002 1 1  65 SER HA   H -28.893  21.958 -11.086 1.00 . A A . 215 SER HA   1 1 
        8 14003 1 1  65 SER HB2  H -30.115  19.991  -9.116 1.00 . A A . 215 SER HB2  1 1 
        8 14004 1 1  65 SER HB3  H -30.946  21.347  -9.912 1.00 . A A . 215 SER HB3  1 1 
        8 14005 1 1  65 SER HG   H -31.255  19.263 -10.925 1.00 . A A . 215 SER HG   1 1 
        8 14006 1 1  65 SER N    N -27.785  20.297 -10.485 1.00 . A A . 215 SER N    1 1 
        8 14007 1 1  65 SER O    O -28.866  23.323  -8.940 1.00 . A A . 215 SER O    1 1 
        8 14008 1 1  65 SER OG   O -30.459  19.757 -11.127 1.00 . A A . 215 SER OG   1 1 
        8 14009 1 1  66 LEU C    C -26.418  23.145  -6.788 1.00 . A A . 216 LEU C    1 1 
        8 14010 1 1  66 LEU CA   C -27.646  22.240  -6.709 1.00 . A A . 216 LEU CA   1 1 
        8 14011 1 1  66 LEU CB   C -27.426  21.217  -5.586 1.00 . A A . 216 LEU CB   1 1 
        8 14012 1 1  66 LEU CD1  C -28.191  19.221  -4.277 1.00 . A A . 216 LEU CD1  1 1 
        8 14013 1 1  66 LEU CD2  C -29.691  21.215  -4.432 1.00 . A A . 216 LEU CD2  1 1 
        8 14014 1 1  66 LEU CG   C -28.648  20.377  -5.169 1.00 . A A . 216 LEU CG   1 1 
        8 14015 1 1  66 LEU H    H -27.663  20.567  -8.052 1.00 . A A . 216 LEU H    1 1 
        8 14016 1 1  66 LEU HA   H -28.504  22.861  -6.456 1.00 . A A . 216 LEU HA   1 1 
        8 14017 1 1  66 LEU HB2  H -26.637  20.535  -5.905 1.00 . A A . 216 LEU HB2  1 1 
        8 14018 1 1  66 LEU HB3  H -27.067  21.750  -4.706 1.00 . A A . 216 LEU HB3  1 1 
        8 14019 1 1  66 LEU HD11 H -29.053  18.619  -3.991 1.00 . A A . 216 LEU HD11 1 1 
        8 14020 1 1  66 LEU HD12 H -27.484  18.597  -4.822 1.00 . A A . 216 LEU HD12 1 1 
        8 14021 1 1  66 LEU HD13 H -27.712  19.614  -3.378 1.00 . A A . 216 LEU HD13 1 1 
        8 14022 1 1  66 LEU HD21 H -29.245  21.669  -3.545 1.00 . A A . 216 LEU HD21 1 1 
        8 14023 1 1  66 LEU HD22 H -30.064  22.000  -5.090 1.00 . A A . 216 LEU HD22 1 1 
        8 14024 1 1  66 LEU HD23 H -30.525  20.580  -4.133 1.00 . A A . 216 LEU HD23 1 1 
        8 14025 1 1  66 LEU HG   H -29.112  19.962  -6.059 1.00 . A A . 216 LEU HG   1 1 
        8 14026 1 1  66 LEU N    N -27.925  21.541  -7.970 1.00 . A A . 216 LEU N    1 1 
        8 14027 1 1  66 LEU O    O -26.386  24.219  -6.192 1.00 . A A . 216 LEU O    1 1 
        8 14028 1 1  67 HIS C    C -24.226  24.343  -8.879 1.00 . A A . 217 HIS C    1 1 
        8 14029 1 1  67 HIS CA   C -24.163  23.474  -7.622 1.00 . A A . 217 HIS CA   1 1 
        8 14030 1 1  67 HIS CB   C -22.970  22.522  -7.652 1.00 . A A . 217 HIS CB   1 1 
        8 14031 1 1  67 HIS CD2  C -20.639  23.318  -8.466 1.00 . A A . 217 HIS CD2  1 1 
        8 14032 1 1  67 HIS CE1  C -19.980  24.346  -6.706 1.00 . A A . 217 HIS CE1  1 1 
        8 14033 1 1  67 HIS CG   C -21.645  23.210  -7.558 1.00 . A A . 217 HIS CG   1 1 
        8 14034 1 1  67 HIS H    H -25.461  21.822  -7.998 1.00 . A A . 217 HIS H    1 1 
        8 14035 1 1  67 HIS HA   H -24.065  24.122  -6.752 1.00 . A A . 217 HIS HA   1 1 
        8 14036 1 1  67 HIS HB2  H -23.059  21.832  -6.813 1.00 . A A . 217 HIS HB2  1 1 
        8 14037 1 1  67 HIS HB3  H -23.006  21.946  -8.569 1.00 . A A . 217 HIS HB3  1 1 
        8 14038 1 1  67 HIS HD1  H -21.692  23.975  -5.572 1.00 . A A . 217 HIS HD1  1 1 
        8 14039 1 1  67 HIS HD2  H -20.655  22.899  -9.463 1.00 . A A . 217 HIS HD2  1 1 
        8 14040 1 1  67 HIS HE1  H -19.381  24.909  -6.002 1.00 . A A . 217 HIS HE1  1 1 
        8 14041 1 1  67 HIS N    N -25.399  22.710  -7.510 1.00 . A A . 217 HIS N    1 1 
        8 14042 1 1  67 HIS ND1  N -21.194  23.873  -6.444 1.00 . A A . 217 HIS ND1  1 1 
        8 14043 1 1  67 HIS NE2  N -19.593  24.042  -7.928 1.00 . A A . 217 HIS NE2  1 1 
        8 14044 1 1  67 HIS O    O -23.942  23.892  -9.985 1.00 . A A . 217 HIS O    1 1 
        8 14045 1 1  68 SER C    C -23.671  26.874 -10.704 1.00 . A A . 218 SER C    1 1 
        8 14046 1 1  68 SER CA   C -24.847  26.561  -9.770 1.00 . A A . 218 SER CA   1 1 
        8 14047 1 1  68 SER CB   C -25.320  27.870  -9.143 1.00 . A A . 218 SER CB   1 1 
        8 14048 1 1  68 SER H    H -24.789  25.915  -7.740 1.00 . A A . 218 SER H    1 1 
        8 14049 1 1  68 SER HA   H -25.653  26.176 -10.395 1.00 . A A . 218 SER HA   1 1 
        8 14050 1 1  68 SER HB2  H -25.425  28.630  -9.919 1.00 . A A . 218 SER HB2  1 1 
        8 14051 1 1  68 SER HB3  H -26.289  27.707  -8.668 1.00 . A A . 218 SER HB3  1 1 
        8 14052 1 1  68 SER HG   H -24.683  29.157  -7.823 1.00 . A A . 218 SER HG   1 1 
        8 14053 1 1  68 SER N    N -24.615  25.597  -8.684 1.00 . A A . 218 SER N    1 1 
        8 14054 1 1  68 SER O    O -23.838  27.596 -11.684 1.00 . A A . 218 SER O    1 1 
        8 14055 1 1  68 SER OG   O -24.391  28.306  -8.163 1.00 . A A . 218 SER OG   1 1 
        8 14056 1 1  69 LYS C    C -21.596  25.761 -12.625 1.00 . A A . 219 LYS C    1 1 
        8 14057 1 1  69 LYS CA   C -21.357  26.536 -11.338 1.00 . A A . 219 LYS CA   1 1 
        8 14058 1 1  69 LYS CB   C -20.052  26.063 -10.686 1.00 . A A . 219 LYS CB   1 1 
        8 14059 1 1  69 LYS CD   C -18.579  27.859 -11.785 1.00 . A A . 219 LYS CD   1 1 
        8 14060 1 1  69 LYS CE   C -17.358  28.110 -12.662 1.00 . A A . 219 LYS CE   1 1 
        8 14061 1 1  69 LYS CG   C -18.769  26.360 -11.493 1.00 . A A . 219 LYS CG   1 1 
        8 14062 1 1  69 LYS H    H -22.367  25.766  -9.613 1.00 . A A . 219 LYS H    1 1 
        8 14063 1 1  69 LYS HA   H -21.286  27.595 -11.578 1.00 . A A . 219 LYS HA   1 1 
        8 14064 1 1  69 LYS HB2  H -19.968  26.530  -9.712 1.00 . A A . 219 LYS HB2  1 1 
        8 14065 1 1  69 LYS HB3  H -20.114  24.987 -10.537 1.00 . A A . 219 LYS HB3  1 1 
        8 14066 1 1  69 LYS HD2  H -19.455  28.235 -12.311 1.00 . A A . 219 LYS HD2  1 1 
        8 14067 1 1  69 LYS HD3  H -18.471  28.404 -10.847 1.00 . A A . 219 LYS HD3  1 1 
        8 14068 1 1  69 LYS HE2  H -17.399  27.450 -13.530 1.00 . A A . 219 LYS HE2  1 1 
        8 14069 1 1  69 LYS HE3  H -17.394  29.140 -13.018 1.00 . A A . 219 LYS HE3  1 1 
        8 14070 1 1  69 LYS HG2  H -17.912  25.991 -10.932 1.00 . A A . 219 LYS HG2  1 1 
        8 14071 1 1  69 LYS HG3  H -18.820  25.825 -12.439 1.00 . A A . 219 LYS HG3  1 1 
        8 14072 1 1  69 LYS HZ1  H -15.997  26.942 -11.615 1.00 . A A . 219 LYS HZ1  1 1 
        8 14073 1 1  69 LYS HZ2  H -15.290  28.115 -12.543 1.00 . A A . 219 LYS HZ2  1 1 
        8 14074 1 1  69 LYS HZ3  H -16.024  28.522 -11.131 1.00 . A A . 219 LYS HZ3  1 1 
        8 14075 1 1  69 LYS N    N -22.489  26.336 -10.436 1.00 . A A . 219 LYS N    1 1 
        8 14076 1 1  69 LYS NZ   N -16.064  27.900 -11.928 1.00 . A A . 219 LYS NZ   1 1 
        8 14077 1 1  69 LYS O    O -21.050  26.103 -13.673 1.00 . A A . 219 LYS O    1 1 
        8 14078 1 1  70 PHE C    C -23.770  24.493 -14.572 1.00 . A A . 220 PHE C    1 1 
        8 14079 1 1  70 PHE CA   C -22.673  23.889 -13.709 1.00 . A A . 220 PHE CA   1 1 
        8 14080 1 1  70 PHE CB   C -23.103  22.497 -13.264 1.00 . A A . 220 PHE CB   1 1 
        8 14081 1 1  70 PHE CD1  C -22.413  21.309 -11.149 1.00 . A A . 220 PHE CD1  1 1 
        8 14082 1 1  70 PHE CD2  C -20.768  21.593 -12.902 1.00 . A A . 220 PHE CD2  1 1 
        8 14083 1 1  70 PHE CE1  C -21.464  20.621 -10.361 1.00 . A A . 220 PHE CE1  1 1 
        8 14084 1 1  70 PHE CE2  C -19.812  20.918 -12.117 1.00 . A A . 220 PHE CE2  1 1 
        8 14085 1 1  70 PHE CG   C -22.077  21.790 -12.424 1.00 . A A . 220 PHE CG   1 1 
        8 14086 1 1  70 PHE CZ   C -20.164  20.432 -10.845 1.00 . A A . 220 PHE CZ   1 1 
        8 14087 1 1  70 PHE H    H -22.846  24.474 -11.668 1.00 . A A . 220 PHE H    1 1 
        8 14088 1 1  70 PHE HA   H -21.767  23.804 -14.303 1.00 . A A . 220 PHE HA   1 1 
        8 14089 1 1  70 PHE HB2  H -24.026  22.582 -12.689 1.00 . A A . 220 PHE HB2  1 1 
        8 14090 1 1  70 PHE HB3  H -23.304  21.896 -14.150 1.00 . A A . 220 PHE HB3  1 1 
        8 14091 1 1  70 PHE HD1  H -23.409  21.468 -10.763 1.00 . A A . 220 PHE HD1  1 1 
        8 14092 1 1  70 PHE HD2  H -20.488  21.966 -13.872 1.00 . A A . 220 PHE HD2  1 1 
        8 14093 1 1  70 PHE HE1  H -21.737  20.250  -9.384 1.00 . A A . 220 PHE HE1  1 1 
        8 14094 1 1  70 PHE HE2  H -18.809  20.782 -12.488 1.00 . A A . 220 PHE HE2  1 1 
        8 14095 1 1  70 PHE HZ   H -19.436  19.918 -10.246 1.00 . A A . 220 PHE HZ   1 1 
        8 14096 1 1  70 PHE N    N -22.398  24.715 -12.547 1.00 . A A . 220 PHE N    1 1 
        8 14097 1 1  70 PHE O    O -24.786  24.958 -14.068 1.00 . A A . 220 PHE O    1 1 
        8 14098 1 1  71 ILE C    C -24.784  23.809 -17.837 1.00 . A A . 221 ILE C    1 1 
        8 14099 1 1  71 ILE CA   C -24.553  24.934 -16.837 1.00 . A A . 221 ILE CA   1 1 
        8 14100 1 1  71 ILE CB   C -24.110  26.252 -17.572 1.00 . A A . 221 ILE CB   1 1 
        8 14101 1 1  71 ILE CD1  C -22.661  27.178 -19.504 1.00 . A A . 221 ILE CD1  1 1 
        8 14102 1 1  71 ILE CG1  C -22.953  25.999 -18.557 1.00 . A A . 221 ILE CG1  1 1 
        8 14103 1 1  71 ILE CG2  C -23.674  27.310 -16.550 1.00 . A A . 221 ILE CG2  1 1 
        8 14104 1 1  71 ILE H    H -22.687  24.094 -16.239 1.00 . A A . 221 ILE H    1 1 
        8 14105 1 1  71 ILE HA   H -25.486  25.131 -16.310 1.00 . A A . 221 ILE HA   1 1 
        8 14106 1 1  71 ILE HB   H -24.963  26.634 -18.135 1.00 . A A . 221 ILE HB   1 1 
        8 14107 1 1  71 ILE HD11 H -21.881  26.891 -20.209 1.00 . A A . 221 ILE HD11 1 1 
        8 14108 1 1  71 ILE HD12 H -23.565  27.438 -20.056 1.00 . A A . 221 ILE HD12 1 1 
        8 14109 1 1  71 ILE HD13 H -22.323  28.042 -18.933 1.00 . A A . 221 ILE HD13 1 1 
        8 14110 1 1  71 ILE HG12 H -22.051  25.777 -17.986 1.00 . A A . 221 ILE HG12 1 1 
        8 14111 1 1  71 ILE HG13 H -23.191  25.133 -19.170 1.00 . A A . 221 ILE HG13 1 1 
        8 14112 1 1  71 ILE HG21 H -22.720  27.016 -16.107 1.00 . A A . 221 ILE HG21 1 1 
        8 14113 1 1  71 ILE HG22 H -23.554  28.275 -17.046 1.00 . A A . 221 ILE HG22 1 1 
        8 14114 1 1  71 ILE HG23 H -24.426  27.401 -15.764 1.00 . A A . 221 ILE HG23 1 1 
        8 14115 1 1  71 ILE N    N -23.561  24.465 -15.878 1.00 . A A . 221 ILE N    1 1 
        8 14116 1 1  71 ILE O    O -23.989  22.863 -17.920 1.00 . A A . 221 ILE O    1 1 
        8 14117 1 1  72 ARG C    C -26.125  23.616 -20.960 1.00 . A A . 222 ARG C    1 1 
        8 14118 1 1  72 ARG CA   C -26.201  22.920 -19.615 1.00 . A A . 222 ARG CA   1 1 
        8 14119 1 1  72 ARG CB   C -27.610  22.389 -19.366 1.00 . A A . 222 ARG CB   1 1 
        8 14120 1 1  72 ARG CD   C -29.478  20.883 -20.080 1.00 . A A . 222 ARG CD   1 1 
        8 14121 1 1  72 ARG CG   C -28.013  21.242 -20.286 1.00 . A A . 222 ARG CG   1 1 
        8 14122 1 1  72 ARG CZ   C -31.681  22.016 -20.356 1.00 . A A . 222 ARG CZ   1 1 
        8 14123 1 1  72 ARG H    H -26.468  24.717 -18.496 1.00 . A A . 222 ARG H    1 1 
        8 14124 1 1  72 ARG HA   H -25.485  22.099 -19.587 1.00 . A A . 222 ARG HA   1 1 
        8 14125 1 1  72 ARG HB2  H -27.677  22.048 -18.333 1.00 . A A . 222 ARG HB2  1 1 
        8 14126 1 1  72 ARG HB3  H -28.310  23.213 -19.498 1.00 . A A . 222 ARG HB3  1 1 
        8 14127 1 1  72 ARG HD2  H -29.711  19.992 -20.666 1.00 . A A . 222 ARG HD2  1 1 
        8 14128 1 1  72 ARG HD3  H -29.644  20.669 -19.024 1.00 . A A . 222 ARG HD3  1 1 
        8 14129 1 1  72 ARG HE   H -29.914  22.787 -20.922 1.00 . A A . 222 ARG HE   1 1 
        8 14130 1 1  72 ARG HG2  H -27.863  21.540 -21.323 1.00 . A A . 222 ARG HG2  1 1 
        8 14131 1 1  72 ARG HG3  H -27.392  20.373 -20.069 1.00 . A A . 222 ARG HG3  1 1 
        8 14132 1 1  72 ARG HH11 H -31.856  20.216 -19.483 1.00 . A A . 222 ARG HH11 1 1 
        8 14133 1 1  72 ARG HH12 H -33.346  21.090 -19.708 1.00 . A A . 222 ARG HH12 1 1 
        8 14134 1 1  72 ARG HH21 H -31.851  23.840 -21.178 1.00 . A A . 222 ARG HH21 1 1 
        8 14135 1 1  72 ARG HH22 H -33.340  23.104 -20.654 1.00 . A A . 222 ARG HH22 1 1 
        8 14136 1 1  72 ARG N    N -25.860  23.915 -18.600 1.00 . A A . 222 ARG N    1 1 
        8 14137 1 1  72 ARG NE   N -30.360  21.987 -20.499 1.00 . A A . 222 ARG NE   1 1 
        8 14138 1 1  72 ARG NH1  N -32.347  21.029 -19.808 1.00 . A A . 222 ARG NH1  1 1 
        8 14139 1 1  72 ARG NH2  N -32.340  23.065 -20.762 1.00 . A A . 222 ARG NH2  1 1 
        8 14140 1 1  72 ARG O    O -26.717  24.676 -21.134 1.00 . A A . 222 ARG O    1 1 
        8 14141 1 1  73 VAL C    C -25.689  22.708 -24.310 1.00 . A A . 223 VAL C    1 1 
        8 14142 1 1  73 VAL CA   C -25.185  23.636 -23.204 1.00 . A A . 223 VAL CA   1 1 
        8 14143 1 1  73 VAL CB   C -23.696  24.119 -23.353 1.00 . A A . 223 VAL CB   1 1 
        8 14144 1 1  73 VAL CG1  C -22.718  23.055 -23.482 1.00 . A A . 223 VAL CG1  1 1 
        8 14145 1 1  73 VAL CG2  C -23.548  25.071 -24.511 1.00 . A A . 223 VAL CG2  1 1 
        8 14146 1 1  73 VAL H    H -24.953  22.141 -21.715 1.00 . A A . 223 VAL H    1 1 
        8 14147 1 1  73 VAL HA   H -25.803  24.530 -23.250 1.00 . A A . 223 VAL HA   1 1 
        8 14148 1 1  73 VAL HB   H -23.444  24.603 -22.443 1.00 . A A . 223 VAL HB   1 1 
        8 14149 1 1  73 VAL HG11 H -22.782  22.411 -22.610 1.00 . A A . 223 VAL HG11 1 1 
        8 14150 1 1  73 VAL HG12 H -22.897  22.493 -24.399 1.00 . A A . 223 VAL HG12 1 1 
        8 14151 1 1  73 VAL HG13 H -21.715  23.484 -23.514 1.00 . A A . 223 VAL HG13 1 1 
        8 14152 1 1  73 VAL HG21 H -23.673  24.518 -25.449 1.00 . A A . 223 VAL HG21 1 1 
        8 14153 1 1  73 VAL HG22 H -24.293  25.858 -24.437 1.00 . A A . 223 VAL HG22 1 1 
        8 14154 1 1  73 VAL HG23 H -22.552  25.511 -24.487 1.00 . A A . 223 VAL HG23 1 1 
        8 14155 1 1  73 VAL N    N -25.397  23.032 -21.898 1.00 . A A . 223 VAL N    1 1 
        8 14156 1 1  73 VAL O    O -25.630  21.479 -24.193 1.00 . A A . 223 VAL O    1 1 
        8 14157 1 1  74 GLN C    C -25.622  21.831 -27.203 1.00 . A A . 224 GLN C    1 1 
        8 14158 1 1  74 GLN CA   C -26.771  22.530 -26.483 1.00 . A A . 224 GLN CA   1 1 
        8 14159 1 1  74 GLN CB   C -27.513  23.438 -27.469 1.00 . A A . 224 GLN CB   1 1 
        8 14160 1 1  74 GLN CD   C -29.614  24.746 -27.911 1.00 . A A . 224 GLN CD   1 1 
        8 14161 1 1  74 GLN CG   C -28.689  24.184 -26.855 1.00 . A A . 224 GLN CG   1 1 
        8 14162 1 1  74 GLN H    H -26.288  24.303 -25.403 1.00 . A A . 224 GLN H    1 1 
        8 14163 1 1  74 GLN HA   H -27.461  21.776 -26.104 1.00 . A A . 224 GLN HA   1 1 
        8 14164 1 1  74 GLN HB2  H -26.811  24.166 -27.877 1.00 . A A . 224 GLN HB2  1 1 
        8 14165 1 1  74 GLN HB3  H -27.885  22.823 -28.287 1.00 . A A . 224 GLN HB3  1 1 
        8 14166 1 1  74 GLN HE21 H -30.076  26.415 -28.910 1.00 . A A . 224 GLN HE21 1 1 
        8 14167 1 1  74 GLN HE22 H -28.773  26.567 -27.757 1.00 . A A . 224 GLN HE22 1 1 
        8 14168 1 1  74 GLN HG2  H -29.257  23.497 -26.230 1.00 . A A . 224 GLN HG2  1 1 
        8 14169 1 1  74 GLN HG3  H -28.314  24.997 -26.234 1.00 . A A . 224 GLN HG3  1 1 
        8 14170 1 1  74 GLN N    N -26.242  23.299 -25.360 1.00 . A A . 224 GLN N    1 1 
        8 14171 1 1  74 GLN NE2  N -29.474  26.011 -28.211 1.00 . A A . 224 GLN NE2  1 1 
        8 14172 1 1  74 GLN O    O -24.458  22.191 -27.030 1.00 . A A . 224 GLN O    1 1 
        8 14173 1 1  74 GLN OE1  O -30.451  24.041 -28.440 1.00 . A A . 224 GLN OE1  1 1 
        8 14174 1 1  75 ASN C    C -24.934  20.493 -30.196 1.00 . A A . 225 ASN C    1 1 
        8 14175 1 1  75 ASN CA   C -24.957  20.063 -28.728 1.00 . A A . 225 ASN CA   1 1 
        8 14176 1 1  75 ASN CB   C -25.269  18.571 -28.594 1.00 . A A . 225 ASN CB   1 1 
        8 14177 1 1  75 ASN CG   C -24.026  17.719 -28.522 1.00 . A A . 225 ASN CG   1 1 
        8 14178 1 1  75 ASN H    H -26.922  20.586 -28.124 1.00 . A A . 225 ASN H    1 1 
        8 14179 1 1  75 ASN HA   H -23.976  20.254 -28.298 1.00 . A A . 225 ASN HA   1 1 
        8 14180 1 1  75 ASN HB2  H -25.845  18.415 -27.683 1.00 . A A . 225 ASN HB2  1 1 
        8 14181 1 1  75 ASN HB3  H -25.872  18.254 -29.443 1.00 . A A . 225 ASN HB3  1 1 
        8 14182 1 1  75 ASN HD21 H -23.165  16.254 -27.487 1.00 . A A . 225 ASN HD21 1 1 
        8 14183 1 1  75 ASN HD22 H -24.764  16.725 -26.940 1.00 . A A . 225 ASN HD22 1 1 
        8 14184 1 1  75 ASN N    N -25.955  20.831 -28.000 1.00 . A A . 225 ASN N    1 1 
        8 14185 1 1  75 ASN ND2  N -23.983  16.830 -27.580 1.00 . A A . 225 ASN ND2  1 1 
        8 14186 1 1  75 ASN O    O -25.715  21.333 -30.615 1.00 . A A . 225 ASN O    1 1 
        8 14187 1 1  75 ASN OD1  O -23.111  17.875 -29.308 1.00 . A A . 225 ASN OD1  1 1 
        8 14188 1 1  76 GLU C    C -24.937  19.880 -33.310 1.00 . A A . 226 GLU C    1 1 
        8 14189 1 1  76 GLU CA   C -23.778  20.209 -32.362 1.00 . A A . 226 GLU CA   1 1 
        8 14190 1 1  76 GLU CB   C -22.546  19.410 -32.782 1.00 . A A . 226 GLU CB   1 1 
        8 14191 1 1  76 GLU CD   C -20.097  18.903 -32.224 1.00 . A A . 226 GLU CD   1 1 
        8 14192 1 1  76 GLU CG   C -21.275  19.847 -32.028 1.00 . A A . 226 GLU CG   1 1 
        8 14193 1 1  76 GLU H    H -23.431  19.186 -30.530 1.00 . A A . 226 GLU H    1 1 
        8 14194 1 1  76 GLU HA   H -23.555  21.272 -32.460 1.00 . A A . 226 GLU HA   1 1 
        8 14195 1 1  76 GLU HB2  H -22.739  18.358 -32.570 1.00 . A A . 226 GLU HB2  1 1 
        8 14196 1 1  76 GLU HB3  H -22.394  19.527 -33.850 1.00 . A A . 226 GLU HB3  1 1 
        8 14197 1 1  76 GLU HG2  H -20.994  20.847 -32.363 1.00 . A A . 226 GLU HG2  1 1 
        8 14198 1 1  76 GLU HG3  H -21.493  19.893 -30.961 1.00 . A A . 226 GLU HG3  1 1 
        8 14199 1 1  76 GLU N    N -24.024  19.901 -30.952 1.00 . A A . 226 GLU N    1 1 
        8 14200 1 1  76 GLU O    O -24.944  20.289 -34.463 1.00 . A A . 226 GLU O    1 1 
        8 14201 1 1  76 GLU OE1  O -20.254  17.856 -32.887 1.00 . A A . 226 GLU OE1  1 1 
        8 14202 1 1  76 GLU OE2  O -19.007  19.215 -31.687 1.00 . A A . 226 GLU OE2  1 1 
        8 14203 1 1  77 GLY C    C -27.641  17.435 -33.307 1.00 . A A . 227 GLY C    1 1 
        8 14204 1 1  77 GLY CA   C -27.093  18.811 -33.610 1.00 . A A . 227 GLY CA   1 1 
        8 14205 1 1  77 GLY H    H -25.866  18.838 -31.863 1.00 . A A . 227 GLY H    1 1 
        8 14206 1 1  77 GLY HA2  H -27.873  19.547 -33.418 1.00 . A A . 227 GLY HA2  1 1 
        8 14207 1 1  77 GLY HA3  H -26.831  18.851 -34.667 1.00 . A A . 227 GLY HA3  1 1 
        8 14208 1 1  77 GLY N    N -25.922  19.149 -32.812 1.00 . A A . 227 GLY N    1 1 
        8 14209 1 1  77 GLY O    O -28.623  17.289 -32.592 1.00 . A A . 227 GLY O    1 1 
        8 14210 1 1  78 THR C    C -26.991  14.488 -32.272 1.00 . A A . 228 THR C    1 1 
        8 14211 1 1  78 THR CA   C -27.439  15.021 -33.634 1.00 . A A . 228 THR CA   1 1 
        8 14212 1 1  78 THR CB   C -26.953  14.114 -34.803 1.00 . A A . 228 THR CB   1 1 
        8 14213 1 1  78 THR CG2  C -25.441  13.912 -34.768 1.00 . A A . 228 THR CG2  1 1 
        8 14214 1 1  78 THR H    H -26.178  16.574 -34.414 1.00 . A A . 228 THR H    1 1 
        8 14215 1 1  78 THR HA   H -28.512  15.030 -33.623 1.00 . A A . 228 THR HA   1 1 
        8 14216 1 1  78 THR HB   H -27.220  14.589 -35.746 1.00 . A A . 228 THR HB   1 1 
        8 14217 1 1  78 THR HG1  H -27.239  12.287 -35.438 1.00 . A A . 228 THR HG1  1 1 
        8 14218 1 1  78 THR HG21 H -24.936  14.881 -34.779 1.00 . A A . 228 THR HG21 1 1 
        8 14219 1 1  78 THR HG22 H -25.159  13.363 -33.869 1.00 . A A . 228 THR HG22 1 1 
        8 14220 1 1  78 THR HG23 H -25.133  13.344 -35.645 1.00 . A A . 228 THR HG23 1 1 
        8 14221 1 1  78 THR N    N -26.994  16.409 -33.840 1.00 . A A . 228 THR N    1 1 
        8 14222 1 1  78 THR O    O -27.194  13.328 -31.901 1.00 . A A . 228 THR O    1 1 
        8 14223 1 1  78 THR OG1  O -27.596  12.838 -34.737 1.00 . A A . 228 THR OG1  1 1 
        8 14224 1 1  79 GLY C    C -27.096  15.186 -29.205 1.00 . A A . 229 GLY C    1 1 
        8 14225 1 1  79 GLY CA   C -25.933  15.094 -30.174 1.00 . A A . 229 GLY CA   1 1 
        8 14226 1 1  79 GLY H    H -26.284  16.309 -31.889 1.00 . A A . 229 GLY H    1 1 
        8 14227 1 1  79 GLY HA2  H -25.514  14.089 -30.144 1.00 . A A . 229 GLY HA2  1 1 
        8 14228 1 1  79 GLY HA3  H -25.167  15.811 -29.889 1.00 . A A . 229 GLY HA3  1 1 
        8 14229 1 1  79 GLY N    N -26.396  15.388 -31.518 1.00 . A A . 229 GLY N    1 1 
        8 14230 1 1  79 GLY O    O -27.272  16.178 -28.515 1.00 . A A . 229 GLY O    1 1 
        8 14231 1 1  80 LYS C    C -28.791  14.200 -26.829 1.00 . A A . 230 LYS C    1 1 
        8 14232 1 1  80 LYS CA   C -29.105  14.093 -28.324 1.00 . A A . 230 LYS CA   1 1 
        8 14233 1 1  80 LYS CB   C -29.886  12.807 -28.621 1.00 . A A . 230 LYS CB   1 1 
        8 14234 1 1  80 LYS CD   C -31.045  11.410 -30.396 1.00 . A A . 230 LYS CD   1 1 
        8 14235 1 1  80 LYS CE   C -31.331  11.320 -31.897 1.00 . A A . 230 LYS CE   1 1 
        8 14236 1 1  80 LYS CG   C -30.311  12.705 -30.091 1.00 . A A . 230 LYS CG   1 1 
        8 14237 1 1  80 LYS H    H -27.698  13.342 -29.767 1.00 . A A . 230 LYS H    1 1 
        8 14238 1 1  80 LYS HA   H -29.735  14.945 -28.586 1.00 . A A . 230 LYS HA   1 1 
        8 14239 1 1  80 LYS HB2  H -29.256  11.951 -28.376 1.00 . A A . 230 LYS HB2  1 1 
        8 14240 1 1  80 LYS HB3  H -30.775  12.779 -27.991 1.00 . A A . 230 LYS HB3  1 1 
        8 14241 1 1  80 LYS HD2  H -30.424  10.567 -30.097 1.00 . A A . 230 LYS HD2  1 1 
        8 14242 1 1  80 LYS HD3  H -31.983  11.386 -29.840 1.00 . A A . 230 LYS HD3  1 1 
        8 14243 1 1  80 LYS HE2  H -31.949  12.172 -32.193 1.00 . A A . 230 LYS HE2  1 1 
        8 14244 1 1  80 LYS HE3  H -30.384  11.374 -32.441 1.00 . A A . 230 LYS HE3  1 1 
        8 14245 1 1  80 LYS HG2  H -30.957  13.548 -30.334 1.00 . A A . 230 LYS HG2  1 1 
        8 14246 1 1  80 LYS HG3  H -29.427  12.750 -30.721 1.00 . A A . 230 LYS HG3  1 1 
        8 14247 1 1  80 LYS HZ1  H -32.923   9.992 -31.781 1.00 . A A . 230 LYS HZ1  1 1 
        8 14248 1 1  80 LYS HZ2  H -32.206  10.028 -33.266 1.00 . A A . 230 LYS HZ2  1 1 
        8 14249 1 1  80 LYS HZ3  H -31.466   9.252 -32.013 1.00 . A A . 230 LYS HZ3  1 1 
        8 14250 1 1  80 LYS N    N -27.904  14.138 -29.170 1.00 . A A . 230 LYS N    1 1 
        8 14251 1 1  80 LYS NZ   N -32.039  10.045 -32.268 1.00 . A A . 230 LYS NZ   1 1 
        8 14252 1 1  80 LYS O    O -29.649  14.565 -26.033 1.00 . A A . 230 LYS O    1 1 
        8 14253 1 1  81 SER C    C -26.676  15.477 -24.843 1.00 . A A . 231 SER C    1 1 
        8 14254 1 1  81 SER CA   C -27.125  14.036 -25.068 1.00 . A A . 231 SER CA   1 1 
        8 14255 1 1  81 SER CB   C -25.958  13.093 -24.787 1.00 . A A . 231 SER CB   1 1 
        8 14256 1 1  81 SER H    H -26.894  13.579 -27.133 1.00 . A A . 231 SER H    1 1 
        8 14257 1 1  81 SER HA   H -27.953  13.802 -24.399 1.00 . A A . 231 SER HA   1 1 
        8 14258 1 1  81 SER HB2  H -25.127  13.344 -25.449 1.00 . A A . 231 SER HB2  1 1 
        8 14259 1 1  81 SER HB3  H -25.638  13.211 -23.752 1.00 . A A . 231 SER HB3  1 1 
        8 14260 1 1  81 SER HG   H -25.557  11.193 -24.972 1.00 . A A . 231 SER HG   1 1 
        8 14261 1 1  81 SER N    N -27.560  13.895 -26.454 1.00 . A A . 231 SER N    1 1 
        8 14262 1 1  81 SER O    O -25.777  15.955 -25.524 1.00 . A A . 231 SER O    1 1 
        8 14263 1 1  81 SER OG   O -26.341  11.747 -25.014 1.00 . A A . 231 SER OG   1 1 
        8 14264 1 1  82 SER C    C -25.506  17.593 -22.980 1.00 . A A . 232 SER C    1 1 
        8 14265 1 1  82 SER CA   C -26.904  17.547 -23.590 1.00 . A A . 232 SER CA   1 1 
        8 14266 1 1  82 SER CB   C -27.894  18.162 -22.606 1.00 . A A . 232 SER CB   1 1 
        8 14267 1 1  82 SER H    H -28.033  15.749 -23.360 1.00 . A A . 232 SER H    1 1 
        8 14268 1 1  82 SER HA   H -26.907  18.128 -24.513 1.00 . A A . 232 SER HA   1 1 
        8 14269 1 1  82 SER HB2  H -27.769  17.687 -21.631 1.00 . A A . 232 SER HB2  1 1 
        8 14270 1 1  82 SER HB3  H -27.693  19.229 -22.511 1.00 . A A . 232 SER HB3  1 1 
        8 14271 1 1  82 SER HG   H -29.279  18.199 -23.981 1.00 . A A . 232 SER HG   1 1 
        8 14272 1 1  82 SER N    N -27.288  16.168 -23.892 1.00 . A A . 232 SER N    1 1 
        8 14273 1 1  82 SER O    O -25.065  16.624 -22.346 1.00 . A A . 232 SER O    1 1 
        8 14274 1 1  82 SER OG   O -29.226  17.962 -23.048 1.00 . A A . 232 SER OG   1 1 
        8 14275 1 1  83 TRP C    C -23.657  19.547 -21.268 1.00 . A A . 233 TRP C    1 1 
        8 14276 1 1  83 TRP CA   C -23.487  18.889 -22.620 1.00 . A A . 233 TRP CA   1 1 
        8 14277 1 1  83 TRP CB   C -22.752  19.878 -23.494 1.00 . A A . 233 TRP CB   1 1 
        8 14278 1 1  83 TRP CD1  C -22.491  19.830 -26.012 1.00 . A A . 233 TRP CD1  1 1 
        8 14279 1 1  83 TRP CD2  C -21.124  18.423 -24.973 1.00 . A A . 233 TRP CD2  1 1 
        8 14280 1 1  83 TRP CE2  C -20.891  18.344 -26.379 1.00 . A A . 233 TRP CE2  1 1 
        8 14281 1 1  83 TRP CE3  C -20.344  17.633 -24.113 1.00 . A A . 233 TRP CE3  1 1 
        8 14282 1 1  83 TRP CG   C -22.171  19.392 -24.775 1.00 . A A . 233 TRP CG   1 1 
        8 14283 1 1  83 TRP CH2  C -19.156  16.719 -26.080 1.00 . A A . 233 TRP CH2  1 1 
        8 14284 1 1  83 TRP CZ2  C -19.915  17.496 -26.937 1.00 . A A . 233 TRP CZ2  1 1 
        8 14285 1 1  83 TRP CZ3  C -19.353  16.777 -24.671 1.00 . A A . 233 TRP CZ3  1 1 
        8 14286 1 1  83 TRP H    H -25.215  19.510 -23.665 1.00 . A A . 233 TRP H    1 1 
        8 14287 1 1  83 TRP HA   H -22.946  17.946 -22.536 1.00 . A A . 233 TRP HA   1 1 
        8 14288 1 1  83 TRP HB2  H -23.482  20.612 -23.765 1.00 . A A . 233 TRP HB2  1 1 
        8 14289 1 1  83 TRP HB3  H -21.990  20.411 -22.909 1.00 . A A . 233 TRP HB3  1 1 
        8 14290 1 1  83 TRP HD1  H -23.245  20.583 -26.210 1.00 . A A . 233 TRP HD1  1 1 
        8 14291 1 1  83 TRP HE1  H -21.838  19.416 -27.963 1.00 . A A . 233 TRP HE1  1 1 
        8 14292 1 1  83 TRP HE3  H -20.492  17.687 -23.052 1.00 . A A . 233 TRP HE3  1 1 
        8 14293 1 1  83 TRP HH2  H -18.393  16.068 -26.484 1.00 . A A . 233 TRP HH2  1 1 
        8 14294 1 1  83 TRP HZ2  H -19.758  17.458 -28.007 1.00 . A A . 233 TRP HZ2  1 1 
        8 14295 1 1  83 TRP HZ3  H -18.739  16.169 -24.023 1.00 . A A . 233 TRP HZ3  1 1 
        8 14296 1 1  83 TRP N    N -24.819  18.711 -23.157 1.00 . A A . 233 TRP N    1 1 
        8 14297 1 1  83 TRP NE1  N -21.748  19.224 -26.972 1.00 . A A . 233 TRP NE1  1 1 
        8 14298 1 1  83 TRP O    O -24.565  20.360 -21.087 1.00 . A A . 233 TRP O    1 1 
        8 14299 1 1  84 TRP C    C -21.373  20.449 -18.900 1.00 . A A . 234 TRP C    1 1 
        8 14300 1 1  84 TRP CA   C -22.767  19.876 -19.036 1.00 . A A . 234 TRP CA   1 1 
        8 14301 1 1  84 TRP CB   C -23.078  18.862 -17.941 1.00 . A A . 234 TRP CB   1 1 
        8 14302 1 1  84 TRP CD1  C -24.738  17.140 -18.852 1.00 . A A . 234 TRP CD1  1 1 
        8 14303 1 1  84 TRP CD2  C -25.690  18.727 -17.616 1.00 . A A . 234 TRP CD2  1 1 
        8 14304 1 1  84 TRP CE2  C -26.701  17.827 -18.074 1.00 . A A . 234 TRP CE2  1 1 
        8 14305 1 1  84 TRP CE3  C -26.070  19.823 -16.815 1.00 . A A . 234 TRP CE3  1 1 
        8 14306 1 1  84 TRP CG   C -24.433  18.250 -18.132 1.00 . A A . 234 TRP CG   1 1 
        8 14307 1 1  84 TRP CH2  C -28.419  19.060 -16.940 1.00 . A A . 234 TRP CH2  1 1 
        8 14308 1 1  84 TRP CZ2  C -28.062  17.988 -17.742 1.00 . A A . 234 TRP CZ2  1 1 
        8 14309 1 1  84 TRP CZ3  C -27.438  19.985 -16.472 1.00 . A A . 234 TRP CZ3  1 1 
        8 14310 1 1  84 TRP H    H -22.070  18.523 -20.517 1.00 . A A . 234 TRP H    1 1 
        8 14311 1 1  84 TRP HA   H -23.500  20.680 -19.011 1.00 . A A . 234 TRP HA   1 1 
        8 14312 1 1  84 TRP HB2  H -22.327  18.073 -17.963 1.00 . A A . 234 TRP HB2  1 1 
        8 14313 1 1  84 TRP HB3  H -23.039  19.358 -16.971 1.00 . A A . 234 TRP HB3  1 1 
        8 14314 1 1  84 TRP HD1  H -24.004  16.545 -19.380 1.00 . A A . 234 TRP HD1  1 1 
        8 14315 1 1  84 TRP HE1  H -26.506  16.104 -19.310 1.00 . A A . 234 TRP HE1  1 1 
        8 14316 1 1  84 TRP HE3  H -25.329  20.527 -16.462 1.00 . A A . 234 TRP HE3  1 1 
        8 14317 1 1  84 TRP HH2  H -29.454  19.197 -16.661 1.00 . A A . 234 TRP HH2  1 1 
        8 14318 1 1  84 TRP HZ2  H -28.804  17.290 -18.096 1.00 . A A . 234 TRP HZ2  1 1 
        8 14319 1 1  84 TRP HZ3  H -27.740  20.817 -15.848 1.00 . A A . 234 TRP HZ3  1 1 
        8 14320 1 1  84 TRP N    N -22.780  19.230 -20.337 1.00 . A A . 234 TRP N    1 1 
        8 14321 1 1  84 TRP NE1  N -26.075  16.877 -18.832 1.00 . A A . 234 TRP NE1  1 1 
        8 14322 1 1  84 TRP O    O -20.390  19.777 -19.229 1.00 . A A . 234 TRP O    1 1 
        8 14323 1 1  85 MET C    C -19.951  23.388 -17.246 1.00 . A A . 235 MET C    1 1 
        8 14324 1 1  85 MET CA   C -19.979  22.351 -18.350 1.00 . A A . 235 MET CA   1 1 
        8 14325 1 1  85 MET CB   C -19.610  22.995 -19.687 1.00 . A A . 235 MET CB   1 1 
        8 14326 1 1  85 MET CE   C -18.607  25.842 -20.990 1.00 . A A . 235 MET CE   1 1 
        8 14327 1 1  85 MET CG   C -20.583  24.011 -20.216 1.00 . A A . 235 MET CG   1 1 
        8 14328 1 1  85 MET H    H -22.109  22.202 -18.174 1.00 . A A . 235 MET H    1 1 
        8 14329 1 1  85 MET HA   H -19.227  21.605 -18.123 1.00 . A A . 235 MET HA   1 1 
        8 14330 1 1  85 MET HB2  H -18.640  23.466 -19.576 1.00 . A A . 235 MET HB2  1 1 
        8 14331 1 1  85 MET HB3  H -19.522  22.211 -20.422 1.00 . A A . 235 MET HB3  1 1 
        8 14332 1 1  85 MET HE1  H -18.994  26.392 -20.125 1.00 . A A . 235 MET HE1  1 1 
        8 14333 1 1  85 MET HE2  H -17.776  25.203 -20.675 1.00 . A A . 235 MET HE2  1 1 
        8 14334 1 1  85 MET HE3  H -18.249  26.545 -21.739 1.00 . A A . 235 MET HE3  1 1 
        8 14335 1 1  85 MET HG2  H -21.525  23.518 -20.453 1.00 . A A . 235 MET HG2  1 1 
        8 14336 1 1  85 MET HG3  H -20.759  24.760 -19.458 1.00 . A A . 235 MET HG3  1 1 
        8 14337 1 1  85 MET N    N -21.273  21.688 -18.450 1.00 . A A . 235 MET N    1 1 
        8 14338 1 1  85 MET O    O -20.969  23.681 -16.640 1.00 . A A . 235 MET O    1 1 
        8 14339 1 1  85 MET SD   S -19.941  24.821 -21.696 1.00 . A A . 235 MET SD   1 1 
        8 14340 1 1  86 LEU C    C -18.937  26.280 -16.580 1.00 . A A . 236 LEU C    1 1 
        8 14341 1 1  86 LEU CA   C -18.590  24.939 -15.944 1.00 . A A . 236 LEU CA   1 1 
        8 14342 1 1  86 LEU CB   C -17.123  24.943 -15.461 1.00 . A A . 236 LEU CB   1 1 
        8 14343 1 1  86 LEU CD1  C -15.032  23.646 -14.754 1.00 . A A . 236 LEU CD1  1 1 
        8 14344 1 1  86 LEU CD2  C -17.254  22.852 -14.023 1.00 . A A . 236 LEU CD2  1 1 
        8 14345 1 1  86 LEU CG   C -16.515  23.563 -15.131 1.00 . A A . 236 LEU CG   1 1 
        8 14346 1 1  86 LEU H    H -17.965  23.659 -17.525 1.00 . A A . 236 LEU H    1 1 
        8 14347 1 1  86 LEU HA   H -19.260  24.734 -15.109 1.00 . A A . 236 LEU HA   1 1 
        8 14348 1 1  86 LEU HB2  H -16.514  25.390 -16.246 1.00 . A A . 236 LEU HB2  1 1 
        8 14349 1 1  86 LEU HB3  H -17.051  25.579 -14.581 1.00 . A A . 236 LEU HB3  1 1 
        8 14350 1 1  86 LEU HD11 H -14.623  22.631 -14.658 1.00 . A A . 236 LEU HD11 1 1 
        8 14351 1 1  86 LEU HD12 H -14.478  24.176 -15.529 1.00 . A A . 236 LEU HD12 1 1 
        8 14352 1 1  86 LEU HD13 H -14.916  24.161 -13.800 1.00 . A A . 236 LEU HD13 1 1 
        8 14353 1 1  86 LEU HD21 H -18.300  22.724 -14.290 1.00 . A A . 236 LEU HD21 1 1 
        8 14354 1 1  86 LEU HD22 H -16.804  21.872 -13.880 1.00 . A A . 236 LEU HD22 1 1 
        8 14355 1 1  86 LEU HD23 H -17.177  23.418 -13.094 1.00 . A A . 236 LEU HD23 1 1 
        8 14356 1 1  86 LEU HG   H -16.585  22.953 -16.020 1.00 . A A . 236 LEU HG   1 1 
        8 14357 1 1  86 LEU N    N -18.772  23.931 -16.984 1.00 . A A . 236 LEU N    1 1 
        8 14358 1 1  86 LEU O    O -18.565  26.515 -17.722 1.00 . A A . 236 LEU O    1 1 
        8 14359 1 1  87 ASN C    C -18.747  29.258 -16.777 1.00 . A A . 237 ASN C    1 1 
        8 14360 1 1  87 ASN CA   C -20.012  28.457 -16.409 1.00 . A A . 237 ASN CA   1 1 
        8 14361 1 1  87 ASN CB   C -20.822  29.266 -15.382 1.00 . A A . 237 ASN CB   1 1 
        8 14362 1 1  87 ASN CG   C -21.441  30.514 -15.982 1.00 . A A . 237 ASN CG   1 1 
        8 14363 1 1  87 ASN H    H -19.954  26.900 -14.930 1.00 . A A . 237 ASN H    1 1 
        8 14364 1 1  87 ASN HA   H -20.627  28.303 -17.288 1.00 . A A . 237 ASN HA   1 1 
        8 14365 1 1  87 ASN HB2  H -21.609  28.644 -14.968 1.00 . A A . 237 ASN HB2  1 1 
        8 14366 1 1  87 ASN HB3  H -20.157  29.571 -14.591 1.00 . A A . 237 ASN HB3  1 1 
        8 14367 1 1  87 ASN HD21 H -22.833  31.923 -15.702 1.00 . A A . 237 ASN HD21 1 1 
        8 14368 1 1  87 ASN HD22 H -22.753  30.667 -14.472 1.00 . A A . 237 ASN HD22 1 1 
        8 14369 1 1  87 ASN N    N -19.645  27.145 -15.868 1.00 . A A . 237 ASN N    1 1 
        8 14370 1 1  87 ASN ND2  N -22.417  31.066 -15.328 1.00 . A A . 237 ASN ND2  1 1 
        8 14371 1 1  87 ASN O    O -17.925  29.536 -15.895 1.00 . A A . 237 ASN O    1 1 
        8 14372 1 1  87 ASN OD1  O -21.022  30.970 -17.024 1.00 . A A . 237 ASN OD1  1 1 
        8 14373 1 1  88 PRO C    C -17.315  31.794 -17.737 1.00 . A A . 238 PRO C    1 1 
        8 14374 1 1  88 PRO CA   C -17.449  30.476 -18.489 1.00 . A A . 238 PRO CA   1 1 
        8 14375 1 1  88 PRO CB   C -17.773  30.780 -19.954 1.00 . A A . 238 PRO CB   1 1 
        8 14376 1 1  88 PRO CD   C -19.486  29.366 -19.192 1.00 . A A . 238 PRO CD   1 1 
        8 14377 1 1  88 PRO CG   C -18.657  29.707 -20.380 1.00 . A A . 238 PRO CG   1 1 
        8 14378 1 1  88 PRO HA   H -16.527  29.906 -18.416 1.00 . A A . 238 PRO HA   1 1 
        8 14379 1 1  88 PRO HB2  H -18.287  31.739 -20.030 1.00 . A A . 238 PRO HB2  1 1 
        8 14380 1 1  88 PRO HB3  H -16.864  30.789 -20.548 1.00 . A A . 238 PRO HB3  1 1 
        8 14381 1 1  88 PRO HD2  H -20.374  29.994 -19.124 1.00 . A A . 238 PRO HD2  1 1 
        8 14382 1 1  88 PRO HD3  H -19.759  28.311 -19.214 1.00 . A A . 238 PRO HD3  1 1 
        8 14383 1 1  88 PRO HG2  H -19.290  30.041 -21.201 1.00 . A A . 238 PRO HG2  1 1 
        8 14384 1 1  88 PRO HG3  H -18.067  28.843 -20.679 1.00 . A A . 238 PRO HG3  1 1 
        8 14385 1 1  88 PRO N    N -18.589  29.655 -18.060 1.00 . A A . 238 PRO N    1 1 
        8 14386 1 1  88 PRO O    O -16.218  32.313 -17.558 1.00 . A A . 238 PRO O    1 1 
        8 14387 1 1  89 GLU C    C -17.754  33.469 -15.238 1.00 . A A . 239 GLU C    1 1 
        8 14388 1 1  89 GLU CA   C -18.450  33.620 -16.588 1.00 . A A . 239 GLU CA   1 1 
        8 14389 1 1  89 GLU CB   C -19.896  34.069 -16.369 1.00 . A A . 239 GLU CB   1 1 
        8 14390 1 1  89 GLU CD   C -22.158  34.510 -17.416 1.00 . A A . 239 GLU CD   1 1 
        8 14391 1 1  89 GLU CG   C -20.683  34.242 -17.668 1.00 . A A . 239 GLU CG   1 1 
        8 14392 1 1  89 GLU H    H -19.334  31.882 -17.478 1.00 . A A . 239 GLU H    1 1 
        8 14393 1 1  89 GLU HA   H -17.925  34.373 -17.173 1.00 . A A . 239 GLU HA   1 1 
        8 14394 1 1  89 GLU HB2  H -20.394  33.320 -15.755 1.00 . A A . 239 GLU HB2  1 1 
        8 14395 1 1  89 GLU HB3  H -19.897  35.015 -15.826 1.00 . A A . 239 GLU HB3  1 1 
        8 14396 1 1  89 GLU HG2  H -20.255  35.070 -18.235 1.00 . A A . 239 GLU HG2  1 1 
        8 14397 1 1  89 GLU HG3  H -20.596  33.334 -18.265 1.00 . A A . 239 GLU HG3  1 1 
        8 14398 1 1  89 GLU N    N -18.438  32.344 -17.306 1.00 . A A . 239 GLU N    1 1 
        8 14399 1 1  89 GLU O    O -17.232  34.426 -14.684 1.00 . A A . 239 GLU O    1 1 
        8 14400 1 1  89 GLU OE1  O -22.675  35.513 -17.944 1.00 . A A . 239 GLU OE1  1 1 
        8 14401 1 1  89 GLU OE2  O -22.801  33.707 -16.697 1.00 . A A . 239 GLU OE2  1 1 
        8 14402 1 1  90 GLY C    C -15.797  31.260 -13.567 1.00 . A A . 240 GLY C    1 1 
        8 14403 1 1  90 GLY CA   C -17.137  31.958 -13.437 1.00 . A A . 240 GLY CA   1 1 
        8 14404 1 1  90 GLY H    H -18.168  31.483 -15.246 1.00 . A A . 240 GLY H    1 1 
        8 14405 1 1  90 GLY HA2  H -16.997  32.889 -12.888 1.00 . A A . 240 GLY HA2  1 1 
        8 14406 1 1  90 GLY HA3  H -17.810  31.319 -12.867 1.00 . A A . 240 GLY HA3  1 1 
        8 14407 1 1  90 GLY N    N -17.746  32.245 -14.726 1.00 . A A . 240 GLY N    1 1 
        8 14408 1 1  90 GLY O    O -15.299  30.683 -12.598 1.00 . A A . 240 GLY O    1 1 
        8 14409 1 1  91 GLY C    C -13.802  30.086 -16.379 1.00 . A A . 241 GLY C    1 1 
        8 14410 1 1  91 GLY CA   C -13.919  30.664 -14.983 1.00 . A A . 241 GLY CA   1 1 
        8 14411 1 1  91 GLY H    H -15.667  31.764 -15.533 1.00 . A A . 241 GLY H    1 1 
        8 14412 1 1  91 GLY HA2  H -13.138  31.410 -14.846 1.00 . A A . 241 GLY HA2  1 1 
        8 14413 1 1  91 GLY HA3  H -13.768  29.864 -14.259 1.00 . A A . 241 GLY HA3  1 1 
        8 14414 1 1  91 GLY N    N -15.213  31.292 -14.755 1.00 . A A . 241 GLY N    1 1 
        8 14415 1 1  91 GLY O    O -14.749  29.512 -16.899 1.00 . A A . 241 GLY O    1 1 
        8 14416 1 1  92 LYS C    C -11.084  29.023 -18.369 1.00 . A A . 242 LYS C    1 1 
        8 14417 1 1  92 LYS CA   C -12.394  29.786 -18.362 1.00 . A A . 242 LYS CA   1 1 
        8 14418 1 1  92 LYS CB   C -12.333  30.984 -19.325 1.00 . A A . 242 LYS CB   1 1 
        8 14419 1 1  92 LYS CD   C -13.605  32.938 -20.332 1.00 . A A . 242 LYS CD   1 1 
        8 14420 1 1  92 LYS CE   C -14.913  33.730 -20.219 1.00 . A A . 242 LYS CE   1 1 
        8 14421 1 1  92 LYS CG   C -13.630  31.781 -19.349 1.00 . A A . 242 LYS CG   1 1 
        8 14422 1 1  92 LYS H    H -11.876  30.699 -16.503 1.00 . A A . 242 LYS H    1 1 
        8 14423 1 1  92 LYS HA   H -13.198  29.116 -18.672 1.00 . A A . 242 LYS HA   1 1 
        8 14424 1 1  92 LYS HB2  H -11.520  31.643 -19.015 1.00 . A A . 242 LYS HB2  1 1 
        8 14425 1 1  92 LYS HB3  H -12.125  30.622 -20.331 1.00 . A A . 242 LYS HB3  1 1 
        8 14426 1 1  92 LYS HD2  H -12.764  33.592 -20.096 1.00 . A A . 242 LYS HD2  1 1 
        8 14427 1 1  92 LYS HD3  H -13.495  32.554 -21.346 1.00 . A A . 242 LYS HD3  1 1 
        8 14428 1 1  92 LYS HE2  H -15.748  33.064 -20.448 1.00 . A A . 242 LYS HE2  1 1 
        8 14429 1 1  92 LYS HE3  H -15.025  34.076 -19.187 1.00 . A A . 242 LYS HE3  1 1 
        8 14430 1 1  92 LYS HG2  H -14.449  31.112 -19.612 1.00 . A A . 242 LYS HG2  1 1 
        8 14431 1 1  92 LYS HG3  H -13.810  32.182 -18.353 1.00 . A A . 242 LYS HG3  1 1 
        8 14432 1 1  92 LYS HZ1  H -15.843  35.399 -21.021 1.00 . A A . 242 LYS HZ1  1 1 
        8 14433 1 1  92 LYS HZ2  H -14.205  35.549 -20.921 1.00 . A A . 242 LYS HZ2  1 1 
        8 14434 1 1  92 LYS HZ3  H -14.877  34.608 -22.099 1.00 . A A . 242 LYS HZ3  1 1 
        8 14435 1 1  92 LYS N    N -12.637  30.248 -16.991 1.00 . A A . 242 LYS N    1 1 
        8 14436 1 1  92 LYS NZ   N -14.962  34.916 -21.140 1.00 . A A . 242 LYS NZ   1 1 
        8 14437 1 1  92 LYS O    O -10.396  28.996 -17.354 1.00 . A A . 242 LYS O    1 1 
        8 14438 1 1  93 SER C    C  -9.650  26.399 -18.750 1.00 . A A . 243 SER C    1 1 
        8 14439 1 1  93 SER CA   C  -9.537  27.618 -19.673 1.00 . A A . 243 SER CA   1 1 
        8 14440 1 1  93 SER CB   C  -8.266  28.449 -19.399 1.00 . A A . 243 SER CB   1 1 
        8 14441 1 1  93 SER H    H -11.364  28.514 -20.302 1.00 . A A . 243 SER H    1 1 
        8 14442 1 1  93 SER HA   H  -9.493  27.262 -20.702 1.00 . A A . 243 SER HA   1 1 
        8 14443 1 1  93 SER HB2  H  -8.361  29.414 -19.897 1.00 . A A . 243 SER HB2  1 1 
        8 14444 1 1  93 SER HB3  H  -8.163  28.615 -18.326 1.00 . A A . 243 SER HB3  1 1 
        8 14445 1 1  93 SER HG   H  -6.344  28.363 -19.734 1.00 . A A . 243 SER HG   1 1 
        8 14446 1 1  93 SER N    N -10.754  28.427 -19.511 1.00 . A A . 243 SER N    1 1 
        8 14447 1 1  93 SER O    O -10.745  25.873 -18.557 1.00 . A A . 243 SER O    1 1 
        8 14448 1 1  93 SER OG   O  -7.107  27.794 -19.888 1.00 . A A . 243 SER OG   1 1 
        8 14449 1 1  94 GLY C    C  -7.241  24.054 -17.495 1.00 . A A . 244 GLY C    1 1 
        8 14450 1 1  94 GLY CA   C  -8.537  24.800 -17.309 1.00 . A A . 244 GLY CA   1 1 
        8 14451 1 1  94 GLY H    H  -7.647  26.389 -18.406 1.00 . A A . 244 GLY H    1 1 
        8 14452 1 1  94 GLY HA2  H  -8.622  25.136 -16.275 1.00 . A A . 244 GLY HA2  1 1 
        8 14453 1 1  94 GLY HA3  H  -9.372  24.142 -17.545 1.00 . A A . 244 GLY HA3  1 1 
        8 14454 1 1  94 GLY N    N  -8.536  25.944 -18.201 1.00 . A A . 244 GLY N    1 1 
        8 14455 1 1  94 GLY O    O  -6.321  24.574 -18.129 1.00 . A A . 244 GLY O    1 1 
        8 14456 1 1  95 LYS C    C  -5.804  21.591 -18.557 1.00 . A A . 245 LYS C    1 1 
        8 14457 1 1  95 LYS CA   C  -5.970  22.039 -17.119 1.00 . A A . 245 LYS CA   1 1 
        8 14458 1 1  95 LYS CB   C  -6.035  20.824 -16.186 1.00 . A A . 245 LYS CB   1 1 
        8 14459 1 1  95 LYS CD   C  -6.996  18.526 -15.818 1.00 . A A . 245 LYS CD   1 1 
        8 14460 1 1  95 LYS CE   C  -6.033  17.665 -16.639 1.00 . A A . 245 LYS CE   1 1 
        8 14461 1 1  95 LYS CG   C  -7.199  19.877 -16.478 1.00 . A A . 245 LYS CG   1 1 
        8 14462 1 1  95 LYS H    H  -7.904  22.448 -16.457 1.00 . A A . 245 LYS H    1 1 
        8 14463 1 1  95 LYS HA   H  -5.102  22.641 -16.846 1.00 . A A . 245 LYS HA   1 1 
        8 14464 1 1  95 LYS HB2  H  -5.098  20.278 -16.269 1.00 . A A . 245 LYS HB2  1 1 
        8 14465 1 1  95 LYS HB3  H  -6.129  21.180 -15.159 1.00 . A A . 245 LYS HB3  1 1 
        8 14466 1 1  95 LYS HD2  H  -6.595  18.673 -14.814 1.00 . A A . 245 LYS HD2  1 1 
        8 14467 1 1  95 LYS HD3  H  -7.958  18.019 -15.746 1.00 . A A . 245 LYS HD3  1 1 
        8 14468 1 1  95 LYS HE2  H  -6.446  17.527 -17.642 1.00 . A A . 245 LYS HE2  1 1 
        8 14469 1 1  95 LYS HE3  H  -5.075  18.182 -16.728 1.00 . A A . 245 LYS HE3  1 1 
        8 14470 1 1  95 LYS HG2  H  -8.119  20.323 -16.104 1.00 . A A . 245 LYS HG2  1 1 
        8 14471 1 1  95 LYS HG3  H  -7.292  19.729 -17.553 1.00 . A A . 245 LYS HG3  1 1 
        8 14472 1 1  95 LYS HZ1  H  -5.165  15.795 -16.564 1.00 . A A . 245 LYS HZ1  1 1 
        8 14473 1 1  95 LYS HZ2  H  -5.431  16.456 -15.076 1.00 . A A . 245 LYS HZ2  1 1 
        8 14474 1 1  95 LYS HZ3  H  -6.692  15.837 -15.943 1.00 . A A . 245 LYS HZ3  1 1 
        8 14475 1 1  95 LYS N    N  -7.149  22.842 -16.968 1.00 . A A . 245 LYS N    1 1 
        8 14476 1 1  95 LYS NZ   N  -5.814  16.331 -16.004 1.00 . A A . 245 LYS NZ   1 1 
        8 14477 1 1  95 LYS O    O  -6.685  21.706 -19.409 1.00 . A A . 245 LYS O    1 1 
        8 14478 1 1  96 SER C    C  -5.018  19.394 -20.589 1.00 . A A . 246 SER C    1 1 
        8 14479 1 1  96 SER CA   C  -4.177  20.579 -20.074 1.00 . A A . 246 SER CA   1 1 
        8 14480 1 1  96 SER CB   C  -2.709  20.165 -19.964 1.00 . A A . 246 SER CB   1 1 
        8 14481 1 1  96 SER H    H  -4.029  20.998 -17.981 1.00 . A A . 246 SER H    1 1 
        8 14482 1 1  96 SER HA   H  -4.257  21.399 -20.787 1.00 . A A . 246 SER HA   1 1 
        8 14483 1 1  96 SER HB2  H  -2.391  19.693 -20.894 1.00 . A A . 246 SER HB2  1 1 
        8 14484 1 1  96 SER HB3  H  -2.101  21.055 -19.791 1.00 . A A . 246 SER HB3  1 1 
        8 14485 1 1  96 SER HG   H  -1.596  19.003 -18.863 1.00 . A A . 246 SER HG   1 1 
        8 14486 1 1  96 SER N    N  -4.630  21.063 -18.771 1.00 . A A . 246 SER N    1 1 
        8 14487 1 1  96 SER O    O  -5.559  18.608 -19.796 1.00 . A A . 246 SER O    1 1 
        8 14488 1 1  96 SER OG   O  -2.521  19.266 -18.882 1.00 . A A . 246 SER OG   1 1 
        8 14489 1 1  97 PRO C    C  -5.296  16.795 -22.462 1.00 . A A . 247 PRO C    1 1 
        8 14490 1 1  97 PRO CA   C  -5.959  18.176 -22.500 1.00 . A A . 247 PRO CA   1 1 
        8 14491 1 1  97 PRO CB   C  -6.148  18.634 -23.947 1.00 . A A . 247 PRO CB   1 1 
        8 14492 1 1  97 PRO CD   C  -4.574  20.100 -23.000 1.00 . A A . 247 PRO CD   1 1 
        8 14493 1 1  97 PRO CG   C  -4.893  19.331 -24.258 1.00 . A A . 247 PRO CG   1 1 
        8 14494 1 1  97 PRO HA   H  -6.927  18.128 -22.001 1.00 . A A . 247 PRO HA   1 1 
        8 14495 1 1  97 PRO HB2  H  -6.293  17.786 -24.615 1.00 . A A . 247 PRO HB2  1 1 
        8 14496 1 1  97 PRO HB3  H  -6.985  19.327 -24.016 1.00 . A A . 247 PRO HB3  1 1 
        8 14497 1 1  97 PRO HD2  H  -3.496  20.203 -22.881 1.00 . A A . 247 PRO HD2  1 1 
        8 14498 1 1  97 PRO HD3  H  -5.061  21.078 -23.017 1.00 . A A . 247 PRO HD3  1 1 
        8 14499 1 1  97 PRO HG2  H  -4.105  18.607 -24.468 1.00 . A A . 247 PRO HG2  1 1 
        8 14500 1 1  97 PRO HG3  H  -5.028  20.009 -25.100 1.00 . A A . 247 PRO HG3  1 1 
        8 14501 1 1  97 PRO N    N  -5.149  19.258 -21.929 1.00 . A A . 247 PRO N    1 1 
        8 14502 1 1  97 PRO O    O  -4.128  16.646 -22.101 1.00 . A A . 247 PRO O    1 1 
        8 14503 1 1  98 ARG C    C  -4.806  14.089 -24.147 1.00 . A A . 248 ARG C    1 1 
        8 14504 1 1  98 ARG CA   C  -5.587  14.394 -22.866 1.00 . A A . 248 ARG CA   1 1 
        8 14505 1 1  98 ARG CB   C  -6.790  13.448 -22.779 1.00 . A A . 248 ARG CB   1 1 
        8 14506 1 1  98 ARG CD   C  -8.829  12.728 -21.512 1.00 . A A . 248 ARG CD   1 1 
        8 14507 1 1  98 ARG CG   C  -7.541  13.536 -21.455 1.00 . A A . 248 ARG CG   1 1 
        8 14508 1 1  98 ARG CZ   C  -9.402  11.800 -19.272 1.00 . A A . 248 ARG CZ   1 1 
        8 14509 1 1  98 ARG H    H  -7.008  15.967 -23.142 1.00 . A A . 248 ARG H    1 1 
        8 14510 1 1  98 ARG HA   H  -4.933  14.229 -22.011 1.00 . A A . 248 ARG HA   1 1 
        8 14511 1 1  98 ARG HB2  H  -7.478  13.689 -23.590 1.00 . A A . 248 ARG HB2  1 1 
        8 14512 1 1  98 ARG HB3  H  -6.445  12.422 -22.914 1.00 . A A . 248 ARG HB3  1 1 
        8 14513 1 1  98 ARG HD2  H  -9.485  13.165 -22.269 1.00 . A A . 248 ARG HD2  1 1 
        8 14514 1 1  98 ARG HD3  H  -8.601  11.703 -21.802 1.00 . A A . 248 ARG HD3  1 1 
        8 14515 1 1  98 ARG HE   H -10.149  13.507 -20.040 1.00 . A A . 248 ARG HE   1 1 
        8 14516 1 1  98 ARG HG2  H  -6.907  13.147 -20.659 1.00 . A A . 248 ARG HG2  1 1 
        8 14517 1 1  98 ARG HG3  H  -7.786  14.575 -21.240 1.00 . A A . 248 ARG HG3  1 1 
        8 14518 1 1  98 ARG HH11 H  -8.116  10.619 -20.268 1.00 . A A . 248 ARG HH11 1 1 
        8 14519 1 1  98 ARG HH12 H  -8.568  10.068 -18.677 1.00 . A A . 248 ARG HH12 1 1 
        8 14520 1 1  98 ARG HH21 H -10.652  12.740 -18.025 1.00 . A A . 248 ARG HH21 1 1 
        8 14521 1 1  98 ARG HH22 H  -9.994  11.233 -17.442 1.00 . A A . 248 ARG HH22 1 1 
        8 14522 1 1  98 ARG N    N  -6.062  15.782 -22.844 1.00 . A A . 248 ARG N    1 1 
        8 14523 1 1  98 ARG NE   N  -9.524  12.731 -20.214 1.00 . A A . 248 ARG NE   1 1 
        8 14524 1 1  98 ARG NH1  N  -8.633  10.747 -19.414 1.00 . A A . 248 ARG NH1  1 1 
        8 14525 1 1  98 ARG NH2  N -10.067  11.932 -18.163 1.00 . A A . 248 ARG NH2  1 1 
        8 14526 1 1  98 ARG O    O  -4.864  14.838 -25.116 1.00 . A A . 248 ARG O    1 1 
        8 14527 1 1  99 ARG C    C  -4.341  12.017 -26.361 1.00 . A A . 249 ARG C    1 1 
        8 14528 1 1  99 ARG CA   C  -3.341  12.518 -25.323 1.00 . A A . 249 ARG CA   1 1 
        8 14529 1 1  99 ARG CB   C  -2.378  11.380 -24.951 1.00 . A A . 249 ARG CB   1 1 
        8 14530 1 1  99 ARG CD   C  -0.374  10.625 -23.580 1.00 . A A . 249 ARG CD   1 1 
        8 14531 1 1  99 ARG CG   C  -1.207  11.820 -24.065 1.00 . A A . 249 ARG CG   1 1 
        8 14532 1 1  99 ARG CZ   C   1.099   8.859 -24.541 1.00 . A A . 249 ARG CZ   1 1 
        8 14533 1 1  99 ARG H    H  -4.069  12.401 -23.316 1.00 . A A . 249 ARG H    1 1 
        8 14534 1 1  99 ARG HA   H  -2.780  13.354 -25.743 1.00 . A A . 249 ARG HA   1 1 
        8 14535 1 1  99 ARG HB2  H  -2.943  10.605 -24.430 1.00 . A A . 249 ARG HB2  1 1 
        8 14536 1 1  99 ARG HB3  H  -1.976  10.952 -25.869 1.00 . A A . 249 ARG HB3  1 1 
        8 14537 1 1  99 ARG HD2  H   0.382  10.987 -22.881 1.00 . A A . 249 ARG HD2  1 1 
        8 14538 1 1  99 ARG HD3  H  -1.030   9.928 -23.054 1.00 . A A . 249 ARG HD3  1 1 
        8 14539 1 1  99 ARG HE   H   0.127  10.250 -25.616 1.00 . A A . 249 ARG HE   1 1 
        8 14540 1 1  99 ARG HG2  H  -0.567  12.497 -24.631 1.00 . A A . 249 ARG HG2  1 1 
        8 14541 1 1  99 ARG HG3  H  -1.597  12.350 -23.195 1.00 . A A . 249 ARG HG3  1 1 
        8 14542 1 1  99 ARG HH11 H   1.005   8.763 -22.533 1.00 . A A . 249 ARG HH11 1 1 
        8 14543 1 1  99 ARG HH12 H   2.002   7.555 -23.298 1.00 . A A . 249 ARG HH12 1 1 
        8 14544 1 1  99 ARG HH21 H   1.413   8.670 -26.516 1.00 . A A . 249 ARG HH21 1 1 
        8 14545 1 1  99 ARG HH22 H   2.231   7.510 -25.506 1.00 . A A . 249 ARG HH22 1 1 
        8 14546 1 1  99 ARG N    N  -4.089  12.971 -24.143 1.00 . A A . 249 ARG N    1 1 
        8 14547 1 1  99 ARG NE   N   0.295   9.910 -24.683 1.00 . A A . 249 ARG NE   1 1 
        8 14548 1 1  99 ARG NH1  N   1.388   8.351 -23.366 1.00 . A A . 249 ARG NH1  1 1 
        8 14549 1 1  99 ARG NH2  N   1.622   8.307 -25.600 1.00 . A A . 249 ARG NH2  1 1 
        8 14550 1 1  99 ARG O    O  -5.406  11.524 -26.005 1.00 . A A . 249 ARG O    1 1 
        8 14551 1 1 100 ARG C    C  -4.215  10.514 -29.455 1.00 . A A . 250 ARG C    1 1 
        8 14552 1 1 100 ARG CA   C  -4.847  11.706 -28.743 1.00 . A A . 250 ARG CA   1 1 
        8 14553 1 1 100 ARG CB   C  -5.053  12.868 -29.734 1.00 . A A . 250 ARG CB   1 1 
        8 14554 1 1 100 ARG CD   C  -4.088  14.434 -31.471 1.00 . A A . 250 ARG CD   1 1 
        8 14555 1 1 100 ARG CG   C  -3.781  13.305 -30.486 1.00 . A A . 250 ARG CG   1 1 
        8 14556 1 1 100 ARG CZ   C  -2.497  14.333 -33.395 1.00 . A A . 250 ARG CZ   1 1 
        8 14557 1 1 100 ARG H    H  -3.088  12.532 -27.859 1.00 . A A . 250 ARG H    1 1 
        8 14558 1 1 100 ARG HA   H  -5.818  11.404 -28.348 1.00 . A A . 250 ARG HA   1 1 
        8 14559 1 1 100 ARG HB2  H  -5.803  12.571 -30.467 1.00 . A A . 250 ARG HB2  1 1 
        8 14560 1 1 100 ARG HB3  H  -5.441  13.726 -29.183 1.00 . A A . 250 ARG HB3  1 1 
        8 14561 1 1 100 ARG HD2  H  -4.865  14.107 -32.164 1.00 . A A . 250 ARG HD2  1 1 
        8 14562 1 1 100 ARG HD3  H  -4.466  15.293 -30.912 1.00 . A A . 250 ARG HD3  1 1 
        8 14563 1 1 100 ARG HE   H  -2.340  15.592 -31.835 1.00 . A A . 250 ARG HE   1 1 
        8 14564 1 1 100 ARG HG2  H  -3.036  13.649 -29.769 1.00 . A A . 250 ARG HG2  1 1 
        8 14565 1 1 100 ARG HG3  H  -3.378  12.456 -31.038 1.00 . A A . 250 ARG HG3  1 1 
        8 14566 1 1 100 ARG HH11 H  -3.990  13.001 -33.596 1.00 . A A . 250 ARG HH11 1 1 
        8 14567 1 1 100 ARG HH12 H  -2.816  13.012 -34.882 1.00 . A A . 250 ARG HH12 1 1 
        8 14568 1 1 100 ARG HH21 H  -0.897  15.541 -33.522 1.00 . A A . 250 ARG HH21 1 1 
        8 14569 1 1 100 ARG HH22 H  -1.104  14.420 -34.839 1.00 . A A . 250 ARG HH22 1 1 
        8 14570 1 1 100 ARG N    N  -3.986  12.139 -27.633 1.00 . A A . 250 ARG N    1 1 
        8 14571 1 1 100 ARG NE   N  -2.893  14.849 -32.233 1.00 . A A . 250 ARG NE   1 1 
        8 14572 1 1 100 ARG NH1  N  -3.150  13.372 -34.003 1.00 . A A . 250 ARG NH1  1 1 
        8 14573 1 1 100 ARG NH2  N  -1.417  14.799 -33.958 1.00 . A A . 250 ARG NH2  1 1 
        8 14574 1 1 100 ARG O    O  -3.107  10.117 -29.108 1.00 . A A . 250 ARG O    1 1 
        8 14575 1 1 101 ALA C    C  -4.173   7.573 -30.515 1.00 . A A . 251 ALA C    1 1 
        8 14576 1 1 101 ALA CA   C  -4.471   8.866 -31.293 1.00 . A A . 251 ALA CA   1 1 
        8 14577 1 1 101 ALA CB   C  -3.248   9.298 -32.142 1.00 . A A . 251 ALA CB   1 1 
        8 14578 1 1 101 ALA H    H  -5.840  10.362 -30.642 1.00 . A A . 251 ALA H    1 1 
        8 14579 1 1 101 ALA HA   H  -5.283   8.636 -31.985 1.00 . A A . 251 ALA HA   1 1 
        8 14580 1 1 101 ALA HB1  H  -3.013   8.511 -32.863 1.00 . A A . 251 ALA HB1  1 1 
        8 14581 1 1 101 ALA HB2  H  -3.475  10.217 -32.677 1.00 . A A . 251 ALA HB2  1 1 
        8 14582 1 1 101 ALA HB3  H  -2.385   9.453 -31.494 1.00 . A A . 251 ALA HB3  1 1 
        8 14583 1 1 101 ALA N    N  -4.929   9.981 -30.445 1.00 . A A . 251 ALA N    1 1 
        8 14584 1 1 101 ALA O    O  -3.220   6.860 -30.812 1.00 . A A . 251 ALA O    1 1 
        8 14585 1 1 102 ALA C    C  -5.715   4.953 -29.443 1.00 . A A . 252 ALA C    1 1 
        8 14586 1 1 102 ALA CA   C  -4.879   6.044 -28.756 1.00 . A A . 252 ALA CA   1 1 
        8 14587 1 1 102 ALA CB   C  -5.359   6.273 -27.312 1.00 . A A . 252 ALA CB   1 1 
        8 14588 1 1 102 ALA H    H  -5.760   7.898 -29.306 1.00 . A A . 252 ALA H    1 1 
        8 14589 1 1 102 ALA HA   H  -3.834   5.732 -28.739 1.00 . A A . 252 ALA HA   1 1 
        8 14590 1 1 102 ALA HB1  H  -5.275   5.341 -26.751 1.00 . A A . 252 ALA HB1  1 1 
        8 14591 1 1 102 ALA HB2  H  -4.744   7.038 -26.839 1.00 . A A . 252 ALA HB2  1 1 
        8 14592 1 1 102 ALA HB3  H  -6.403   6.593 -27.316 1.00 . A A . 252 ALA HB3  1 1 
        8 14593 1 1 102 ALA N    N  -5.005   7.276 -29.528 1.00 . A A . 252 ALA N    1 1 
        8 14594 1 1 102 ALA O    O  -6.777   4.581 -28.954 1.00 . A A . 252 ALA O    1 1 
        8 14595 1 1 103 SER C    C  -5.956   2.116 -30.567 1.00 . A A . 253 SER C    1 1 
        8 14596 1 1 103 SER CA   C  -5.957   3.436 -31.334 1.00 . A A . 253 SER CA   1 1 
        8 14597 1 1 103 SER CB   C  -5.295   3.235 -32.696 1.00 . A A . 253 SER CB   1 1 
        8 14598 1 1 103 SER H    H  -4.367   4.811 -30.953 1.00 . A A . 253 SER H    1 1 
        8 14599 1 1 103 SER HA   H  -6.988   3.757 -31.486 1.00 . A A . 253 SER HA   1 1 
        8 14600 1 1 103 SER HB2  H  -4.305   2.802 -32.553 1.00 . A A . 253 SER HB2  1 1 
        8 14601 1 1 103 SER HB3  H  -5.902   2.555 -33.295 1.00 . A A . 253 SER HB3  1 1 
        8 14602 1 1 103 SER HG   H  -4.988   4.301 -34.298 1.00 . A A . 253 SER HG   1 1 
        8 14603 1 1 103 SER N    N  -5.243   4.468 -30.582 1.00 . A A . 253 SER N    1 1 
        8 14604 1 1 103 SER O    O  -4.896   1.568 -30.273 1.00 . A A . 253 SER O    1 1 
        8 14605 1 1 103 SER OG   O  -5.165   4.478 -33.370 1.00 . A A . 253 SER OG   1 1 
        8 14606 1 1 104 MET C    C  -8.488  -0.395 -30.032 1.00 . A A . 254 MET C    1 1 
        8 14607 1 1 104 MET CA   C  -7.301   0.383 -29.468 1.00 . A A . 254 MET CA   1 1 
        8 14608 1 1 104 MET CB   C  -7.536   0.695 -27.980 1.00 . A A . 254 MET CB   1 1 
        8 14609 1 1 104 MET CE   C  -6.417  -0.005 -24.862 1.00 . A A . 254 MET CE   1 1 
        8 14610 1 1 104 MET CG   C  -6.356   1.390 -27.293 1.00 . A A . 254 MET CG   1 1 
        8 14611 1 1 104 MET H    H  -7.981   2.115 -30.516 1.00 . A A . 254 MET H    1 1 
        8 14612 1 1 104 MET HA   H  -6.401  -0.223 -29.568 1.00 . A A . 254 MET HA   1 1 
        8 14613 1 1 104 MET HB2  H  -8.417   1.330 -27.889 1.00 . A A . 254 MET HB2  1 1 
        8 14614 1 1 104 MET HB3  H  -7.731  -0.242 -27.459 1.00 . A A . 254 MET HB3  1 1 
        8 14615 1 1 104 MET HE1  H  -5.432  -0.382 -25.140 1.00 . A A . 254 MET HE1  1 1 
        8 14616 1 1 104 MET HE2  H  -6.503   0.017 -23.777 1.00 . A A . 254 MET HE2  1 1 
        8 14617 1 1 104 MET HE3  H  -7.184  -0.664 -25.273 1.00 . A A . 254 MET HE3  1 1 
        8 14618 1 1 104 MET HG2  H  -5.464   0.776 -27.419 1.00 . A A . 254 MET HG2  1 1 
        8 14619 1 1 104 MET HG3  H  -6.186   2.352 -27.776 1.00 . A A . 254 MET HG3  1 1 
        8 14620 1 1 104 MET N    N  -7.143   1.624 -30.238 1.00 . A A . 254 MET N    1 1 
        8 14621 1 1 104 MET O    O  -9.327  -0.904 -29.291 1.00 . A A . 254 MET O    1 1 
        8 14622 1 1 104 MET SD   S  -6.635   1.667 -25.523 1.00 . A A . 254 MET SD   1 1 
        8 14623 1 1 105 ASP C    C  -9.677  -2.602 -31.663 1.00 . A A . 255 ASP C    1 1 
        8 14624 1 1 105 ASP CA   C  -9.658  -1.123 -32.051 1.00 . A A . 255 ASP CA   1 1 
        8 14625 1 1 105 ASP CB   C  -9.497  -0.999 -33.576 1.00 . A A . 255 ASP CB   1 1 
        8 14626 1 1 105 ASP CG   C  -9.616   0.445 -34.081 1.00 . A A . 255 ASP CG   1 1 
        8 14627 1 1 105 ASP H    H  -7.840  -0.023 -31.910 1.00 . A A . 255 ASP H    1 1 
        8 14628 1 1 105 ASP HA   H -10.598  -0.662 -31.752 1.00 . A A . 255 ASP HA   1 1 
        8 14629 1 1 105 ASP HB2  H  -8.520  -1.393 -33.862 1.00 . A A . 255 ASP HB2  1 1 
        8 14630 1 1 105 ASP HB3  H -10.268  -1.603 -34.058 1.00 . A A . 255 ASP HB3  1 1 
        8 14631 1 1 105 ASP N    N  -8.556  -0.454 -31.353 1.00 . A A . 255 ASP N    1 1 
        8 14632 1 1 105 ASP O    O  -8.634  -3.253 -31.615 1.00 . A A . 255 ASP O    1 1 
        8 14633 1 1 105 ASP OD1  O  -9.587   1.398 -33.265 1.00 . A A . 255 ASP OD1  1 1 
        8 14634 1 1 105 ASP OD2  O  -9.729   0.619 -35.313 1.00 . A A . 255 ASP OD2  1 1 
        8 14635 1 1 106 ASN C    C -12.021  -5.303 -31.742 1.00 . A A . 256 ASN C    1 1 
        8 14636 1 1 106 ASN CA   C -11.007  -4.513 -30.914 1.00 . A A . 256 ASN CA   1 1 
        8 14637 1 1 106 ASN CB   C -11.442  -4.521 -29.442 1.00 . A A . 256 ASN CB   1 1 
        8 14638 1 1 106 ASN CG   C -12.893  -4.112 -29.257 1.00 . A A . 256 ASN CG   1 1 
        8 14639 1 1 106 ASN H    H -11.696  -2.559 -31.444 1.00 . A A . 256 ASN H    1 1 
        8 14640 1 1 106 ASN HA   H -10.040  -5.010 -30.993 1.00 . A A . 256 ASN HA   1 1 
        8 14641 1 1 106 ASN HB2  H -11.312  -5.526 -29.045 1.00 . A A . 256 ASN HB2  1 1 
        8 14642 1 1 106 ASN HB3  H -10.804  -3.838 -28.881 1.00 . A A . 256 ASN HB3  1 1 
        8 14643 1 1 106 ASN HD21 H -14.506  -4.480 -28.140 1.00 . A A . 256 ASN HD21 1 1 
        8 14644 1 1 106 ASN HD22 H -13.084  -5.414 -27.744 1.00 . A A . 256 ASN HD22 1 1 
        8 14645 1 1 106 ASN N    N -10.860  -3.127 -31.373 1.00 . A A . 256 ASN N    1 1 
        8 14646 1 1 106 ASN ND2  N -13.544  -4.717 -28.301 1.00 . A A . 256 ASN ND2  1 1 
        8 14647 1 1 106 ASN O    O -12.564  -6.311 -31.286 1.00 . A A . 256 ASN O    1 1 
        8 14648 1 1 106 ASN OD1  O -13.417  -3.264 -29.967 1.00 . A A . 256 ASN OD1  1 1 
        8 14649 1 1 107 ASN C    C -12.697  -5.623 -35.232 1.00 . A A . 257 ASN C    1 1 
        8 14650 1 1 107 ASN CA   C -13.271  -5.466 -33.827 1.00 . A A . 257 ASN CA   1 1 
        8 14651 1 1 107 ASN CB   C -14.554  -4.620 -33.866 1.00 . A A . 257 ASN CB   1 1 
        8 14652 1 1 107 ASN CG   C -14.362  -3.288 -34.568 1.00 . A A . 257 ASN CG   1 1 
        8 14653 1 1 107 ASN H    H -11.800  -4.015 -33.295 1.00 . A A . 257 ASN H    1 1 
        8 14654 1 1 107 ASN HA   H -13.513  -6.453 -33.437 1.00 . A A . 257 ASN HA   1 1 
        8 14655 1 1 107 ASN HB2  H -15.328  -5.178 -34.387 1.00 . A A . 257 ASN HB2  1 1 
        8 14656 1 1 107 ASN HB3  H -14.885  -4.435 -32.844 1.00 . A A . 257 ASN HB3  1 1 
        8 14657 1 1 107 ASN HD21 H -15.200  -2.069 -35.905 1.00 . A A . 257 ASN HD21 1 1 
        8 14658 1 1 107 ASN HD22 H -16.068  -3.552 -35.589 1.00 . A A . 257 ASN HD22 1 1 
        8 14659 1 1 107 ASN N    N -12.285  -4.838 -32.951 1.00 . A A . 257 ASN N    1 1 
        8 14660 1 1 107 ASN ND2  N -15.286  -2.947 -35.424 1.00 . A A . 257 ASN ND2  1 1 
        8 14661 1 1 107 ASN O    O -11.700  -5.000 -35.572 1.00 . A A . 257 ASN O    1 1 
        8 14662 1 1 107 ASN OD1  O -13.405  -2.575 -34.335 1.00 . A A . 257 ASN OD1  1 1 
        8 14663 1 1 108 SER C    C -14.022  -6.804 -38.372 1.00 . A A . 258 SER C    1 1 
        8 14664 1 1 108 SER CA   C -12.849  -6.689 -37.410 1.00 . A A . 258 SER CA   1 1 
        8 14665 1 1 108 SER CB   C -12.005  -7.965 -37.453 1.00 . A A . 258 SER CB   1 1 
        8 14666 1 1 108 SER H    H -14.150  -6.947 -35.745 1.00 . A A . 258 SER H    1 1 
        8 14667 1 1 108 SER HA   H -12.229  -5.848 -37.720 1.00 . A A . 258 SER HA   1 1 
        8 14668 1 1 108 SER HB2  H -11.580  -8.085 -38.450 1.00 . A A . 258 SER HB2  1 1 
        8 14669 1 1 108 SER HB3  H -11.193  -7.880 -36.729 1.00 . A A . 258 SER HB3  1 1 
        8 14670 1 1 108 SER HG   H -12.237  -9.743 -36.686 1.00 . A A . 258 SER HG   1 1 
        8 14671 1 1 108 SER N    N -13.325  -6.455 -36.050 1.00 . A A . 258 SER N    1 1 
        8 14672 1 1 108 SER O    O -15.138  -7.151 -37.978 1.00 . A A . 258 SER O    1 1 
        8 14673 1 1 108 SER OG   O -12.793  -9.101 -37.139 1.00 . A A . 258 SER OG   1 1 
        8 14674 1 1 109 LYS C    C -15.096  -8.011 -41.058 1.00 . A A . 259 LYS C    1 1 
        8 14675 1 1 109 LYS CA   C -14.823  -6.561 -40.660 1.00 . A A . 259 LYS CA   1 1 
        8 14676 1 1 109 LYS CB   C -14.426  -5.727 -41.884 1.00 . A A . 259 LYS CB   1 1 
        8 14677 1 1 109 LYS CD   C -13.953  -3.417 -42.825 1.00 . A A . 259 LYS CD   1 1 
        8 14678 1 1 109 LYS CE   C -13.862  -1.908 -42.528 1.00 . A A . 259 LYS CE   1 1 
        8 14679 1 1 109 LYS CG   C -14.285  -4.227 -41.571 1.00 . A A . 259 LYS CG   1 1 
        8 14680 1 1 109 LYS H    H -12.845  -6.214 -39.911 1.00 . A A . 259 LYS H    1 1 
        8 14681 1 1 109 LYS HA   H -15.742  -6.149 -40.240 1.00 . A A . 259 LYS HA   1 1 
        8 14682 1 1 109 LYS HB2  H -13.477  -6.097 -42.273 1.00 . A A . 259 LYS HB2  1 1 
        8 14683 1 1 109 LYS HB3  H -15.189  -5.852 -42.655 1.00 . A A . 259 LYS HB3  1 1 
        8 14684 1 1 109 LYS HD2  H -13.003  -3.761 -43.236 1.00 . A A . 259 LYS HD2  1 1 
        8 14685 1 1 109 LYS HD3  H -14.736  -3.580 -43.568 1.00 . A A . 259 LYS HD3  1 1 
        8 14686 1 1 109 LYS HE2  H -13.769  -1.371 -43.476 1.00 . A A . 259 LYS HE2  1 1 
        8 14687 1 1 109 LYS HE3  H -14.789  -1.588 -42.044 1.00 . A A . 259 LYS HE3  1 1 
        8 14688 1 1 109 LYS HG2  H -15.224  -3.865 -41.153 1.00 . A A . 259 LYS HG2  1 1 
        8 14689 1 1 109 LYS HG3  H -13.494  -4.088 -40.835 1.00 . A A . 259 LYS HG3  1 1 
        8 14690 1 1 109 LYS HZ1  H -12.681  -0.536 -41.492 1.00 . A A . 259 LYS HZ1  1 1 
        8 14691 1 1 109 LYS HZ2  H -12.774  -2.005 -40.751 1.00 . A A . 259 LYS HZ2  1 1 
        8 14692 1 1 109 LYS HZ3  H -11.826  -1.813 -42.088 1.00 . A A . 259 LYS HZ3  1 1 
        8 14693 1 1 109 LYS N    N -13.773  -6.501 -39.640 1.00 . A A . 259 LYS N    1 1 
        8 14694 1 1 109 LYS NZ   N -12.691  -1.538 -41.643 1.00 . A A . 259 LYS NZ   1 1 
        8 14695 1 1 109 LYS O    O -16.251  -8.405 -41.179 1.00 . A A . 259 LYS O    1 1 
        8 14696 1 1 110 PHE C    C -14.720 -10.541 -42.934 1.00 . A A . 260 PHE C    1 1 
        8 14697 1 1 110 PHE CA   C -14.050 -10.209 -41.580 1.00 . A A . 260 PHE CA   1 1 
        8 14698 1 1 110 PHE CB   C -14.705 -11.018 -40.443 1.00 . A A . 260 PHE CB   1 1 
        8 14699 1 1 110 PHE CD1  C -15.247 -13.429 -40.997 1.00 . A A . 260 PHE CD1  1 1 
        8 14700 1 1 110 PHE CD2  C -13.115 -12.920 -39.950 1.00 . A A . 260 PHE CD2  1 1 
        8 14701 1 1 110 PHE CE1  C -14.907 -14.803 -41.036 1.00 . A A . 260 PHE CE1  1 1 
        8 14702 1 1 110 PHE CE2  C -12.766 -14.293 -39.982 1.00 . A A . 260 PHE CE2  1 1 
        8 14703 1 1 110 PHE CG   C -14.352 -12.481 -40.460 1.00 . A A . 260 PHE CG   1 1 
        8 14704 1 1 110 PHE CZ   C -13.662 -15.234 -40.532 1.00 . A A . 260 PHE CZ   1 1 
        8 14705 1 1 110 PHE H    H -13.116  -8.360 -41.096 1.00 . A A . 260 PHE H    1 1 
        8 14706 1 1 110 PHE HA   H -13.014 -10.539 -41.653 1.00 . A A . 260 PHE HA   1 1 
        8 14707 1 1 110 PHE HB2  H -14.379 -10.598 -39.491 1.00 . A A . 260 PHE HB2  1 1 
        8 14708 1 1 110 PHE HB3  H -15.786 -10.915 -40.513 1.00 . A A . 260 PHE HB3  1 1 
        8 14709 1 1 110 PHE HD1  H -16.200 -13.107 -41.392 1.00 . A A . 260 PHE HD1  1 1 
        8 14710 1 1 110 PHE HD2  H -12.420 -12.205 -39.534 1.00 . A A . 260 PHE HD2  1 1 
        8 14711 1 1 110 PHE HE1  H -15.598 -15.521 -41.458 1.00 . A A . 260 PHE HE1  1 1 
        8 14712 1 1 110 PHE HE2  H -11.813 -14.621 -39.588 1.00 . A A . 260 PHE HE2  1 1 
        8 14713 1 1 110 PHE HZ   H -13.396 -16.281 -40.568 1.00 . A A . 260 PHE HZ   1 1 
        8 14714 1 1 110 PHE N    N -14.020  -8.775 -41.225 1.00 . A A . 260 PHE N    1 1 
        8 14715 1 1 110 PHE O    O -15.494  -9.762 -43.479 1.00 . A A . 260 PHE O    1 1 
        8 14716 1 1 111 ALA C    C -16.377 -12.751 -44.474 1.00 . A A . 261 ALA C    1 1 
        8 14717 1 1 111 ALA CA   C -14.974 -12.175 -44.730 1.00 . A A . 261 ALA CA   1 1 
        8 14718 1 1 111 ALA CB   C -14.059 -13.239 -45.360 1.00 . A A . 261 ALA CB   1 1 
        8 14719 1 1 111 ALA H    H -13.743 -12.316 -43.003 1.00 . A A . 261 ALA H    1 1 
        8 14720 1 1 111 ALA HA   H -15.061 -11.333 -45.417 1.00 . A A . 261 ALA HA   1 1 
        8 14721 1 1 111 ALA HB1  H -14.503 -13.595 -46.292 1.00 . A A . 261 ALA HB1  1 1 
        8 14722 1 1 111 ALA HB2  H -13.082 -12.805 -45.572 1.00 . A A . 261 ALA HB2  1 1 
        8 14723 1 1 111 ALA HB3  H -13.944 -14.082 -44.675 1.00 . A A . 261 ALA HB3  1 1 
        8 14724 1 1 111 ALA N    N -14.398 -11.710 -43.473 1.00 . A A . 261 ALA N    1 1 
        8 14725 1 1 111 ALA O    O -16.546 -13.955 -44.294 1.00 . A A . 261 ALA O    1 1 
        8 14726 1 1 112 LYS C    C -19.438 -12.470 -45.597 1.00 . A A . 262 LYS C    1 1 
        8 14727 1 1 112 LYS CA   C -18.762 -12.322 -44.236 1.00 . A A . 262 LYS CA   1 1 
        8 14728 1 1 112 LYS CB   C -19.520 -11.306 -43.374 1.00 . A A . 262 LYS CB   1 1 
        8 14729 1 1 112 LYS CD   C -19.897 -10.363 -41.064 1.00 . A A . 262 LYS CD   1 1 
        8 14730 1 1 112 LYS CE   C -19.366 -10.240 -39.630 1.00 . A A . 262 LYS CE   1 1 
        8 14731 1 1 112 LYS CG   C -18.941 -11.150 -41.963 1.00 . A A . 262 LYS CG   1 1 
        8 14732 1 1 112 LYS H    H -17.192 -10.899 -44.580 1.00 . A A . 262 LYS H    1 1 
        8 14733 1 1 112 LYS HA   H -18.762 -13.287 -43.733 1.00 . A A . 262 LYS HA   1 1 
        8 14734 1 1 112 LYS HB2  H -19.504 -10.335 -43.872 1.00 . A A . 262 LYS HB2  1 1 
        8 14735 1 1 112 LYS HB3  H -20.556 -11.632 -43.289 1.00 . A A . 262 LYS HB3  1 1 
        8 14736 1 1 112 LYS HD2  H -20.050  -9.367 -41.482 1.00 . A A . 262 LYS HD2  1 1 
        8 14737 1 1 112 LYS HD3  H -20.854 -10.885 -41.038 1.00 . A A . 262 LYS HD3  1 1 
        8 14738 1 1 112 LYS HE2  H -20.197  -9.987 -38.970 1.00 . A A . 262 LYS HE2  1 1 
        8 14739 1 1 112 LYS HE3  H -18.959 -11.206 -39.319 1.00 . A A . 262 LYS HE3  1 1 
        8 14740 1 1 112 LYS HG2  H -18.786 -12.140 -41.533 1.00 . A A . 262 LYS HG2  1 1 
        8 14741 1 1 112 LYS HG3  H -17.982 -10.633 -42.018 1.00 . A A . 262 LYS HG3  1 1 
        8 14742 1 1 112 LYS HZ1  H -17.572  -9.338 -40.181 1.00 . A A . 262 LYS HZ1  1 1 
        8 14743 1 1 112 LYS HZ2  H -18.707  -8.274 -39.646 1.00 . A A . 262 LYS HZ2  1 1 
        8 14744 1 1 112 LYS HZ3  H -17.901  -9.222 -38.565 1.00 . A A . 262 LYS HZ3  1 1 
        8 14745 1 1 112 LYS N    N -17.380 -11.886 -44.446 1.00 . A A . 262 LYS N    1 1 
        8 14746 1 1 112 LYS NZ   N -18.305  -9.187 -39.491 1.00 . A A . 262 LYS NZ   1 1 
        8 14747 1 1 112 LYS O    O -19.135 -11.725 -46.513 1.00 . A A . 262 LYS O    1 1 
        8 14748 1 1 113 SER C    C -22.505 -14.153 -46.766 1.00 . A A . 263 SER C    1 1 
        8 14749 1 1 113 SER CA   C -21.065 -13.670 -46.978 1.00 . A A . 263 SER CA   1 1 
        8 14750 1 1 113 SER CB   C -20.298 -14.709 -47.808 1.00 . A A . 263 SER CB   1 1 
        8 14751 1 1 113 SER H    H -20.562 -14.003 -44.924 1.00 . A A . 263 SER H    1 1 
        8 14752 1 1 113 SER HA   H -21.103 -12.741 -47.548 1.00 . A A . 263 SER HA   1 1 
        8 14753 1 1 113 SER HB2  H -19.298 -14.331 -48.020 1.00 . A A . 263 SER HB2  1 1 
        8 14754 1 1 113 SER HB3  H -20.216 -15.635 -47.238 1.00 . A A . 263 SER HB3  1 1 
        8 14755 1 1 113 SER HG   H -20.375 -15.461 -49.606 1.00 . A A . 263 SER HG   1 1 
        8 14756 1 1 113 SER N    N -20.352 -13.426 -45.712 1.00 . A A . 263 SER N    1 1 
        8 14757 1 1 113 SER O    O -23.429 -13.629 -47.379 1.00 . A A . 263 SER O    1 1 
        8 14758 1 1 113 SER OG   O -20.967 -14.974 -49.025 1.00 . A A . 263 SER OG   1 1 
        8 14759 1 1 114 ARG C    C -24.631 -16.438 -46.783 1.00 . A A . 264 ARG C    1 1 
        8 14760 1 1 114 ARG CA   C -23.991 -15.753 -45.567 1.00 . A A . 264 ARG CA   1 1 
        8 14761 1 1 114 ARG CB   C -24.980 -14.737 -44.946 1.00 . A A . 264 ARG CB   1 1 
        8 14762 1 1 114 ARG CD   C -24.921 -15.372 -42.509 1.00 . A A . 264 ARG CD   1 1 
        8 14763 1 1 114 ARG CG   C -24.644 -14.273 -43.533 1.00 . A A . 264 ARG CG   1 1 
        8 14764 1 1 114 ARG CZ   C -25.129 -15.567 -40.035 1.00 . A A . 264 ARG CZ   1 1 
        8 14765 1 1 114 ARG H    H -21.870 -15.516 -45.422 1.00 . A A . 264 ARG H    1 1 
        8 14766 1 1 114 ARG HA   H -23.818 -16.540 -44.836 1.00 . A A . 264 ARG HA   1 1 
        8 14767 1 1 114 ARG HB2  H -25.039 -13.859 -45.585 1.00 . A A . 264 ARG HB2  1 1 
        8 14768 1 1 114 ARG HB3  H -25.970 -15.194 -44.919 1.00 . A A . 264 ARG HB3  1 1 
        8 14769 1 1 114 ARG HD2  H -25.890 -15.822 -42.730 1.00 . A A . 264 ARG HD2  1 1 
        8 14770 1 1 114 ARG HD3  H -24.150 -16.141 -42.590 1.00 . A A . 264 ARG HD3  1 1 
        8 14771 1 1 114 ARG HE   H -24.824 -13.847 -41.031 1.00 . A A . 264 ARG HE   1 1 
        8 14772 1 1 114 ARG HG2  H -23.598 -13.975 -43.480 1.00 . A A . 264 ARG HG2  1 1 
        8 14773 1 1 114 ARG HG3  H -25.270 -13.412 -43.295 1.00 . A A . 264 ARG HG3  1 1 
        8 14774 1 1 114 ARG HH11 H -25.276 -17.348 -40.957 1.00 . A A . 264 ARG HH11 1 1 
        8 14775 1 1 114 ARG HH12 H -25.422 -17.386 -39.220 1.00 . A A . 264 ARG HH12 1 1 
        8 14776 1 1 114 ARG HH21 H -25.045 -13.972 -38.816 1.00 . A A . 264 ARG HH21 1 1 
        8 14777 1 1 114 ARG HH22 H -25.289 -15.509 -38.035 1.00 . A A . 264 ARG HH22 1 1 
        8 14778 1 1 114 ARG N    N -22.677 -15.140 -45.886 1.00 . A A . 264 ARG N    1 1 
        8 14779 1 1 114 ARG NE   N -24.947 -14.841 -41.134 1.00 . A A . 264 ARG NE   1 1 
        8 14780 1 1 114 ARG NH1  N -25.291 -16.867 -40.073 1.00 . A A . 264 ARG NH1  1 1 
        8 14781 1 1 114 ARG NH2  N -25.153 -14.970 -38.875 1.00 . A A . 264 ARG NH2  1 1 
        8 14782 1 1 114 ARG O    O -24.353 -17.601 -47.031 1.00 . A A . 264 ARG O    1 1 
        8 14783 1 1 115 GLY C    C -27.329 -17.239 -48.157 1.00 . A A . 265 GLY C    1 1 
        8 14784 1 1 115 GLY CA   C -26.206 -16.324 -48.624 1.00 . A A . 265 GLY CA   1 1 
        8 14785 1 1 115 GLY H    H -25.652 -14.764 -47.286 1.00 . A A . 265 GLY H    1 1 
        8 14786 1 1 115 GLY HA2  H -26.629 -15.529 -49.238 1.00 . A A . 265 GLY HA2  1 1 
        8 14787 1 1 115 GLY HA3  H -25.512 -16.904 -49.233 1.00 . A A . 265 GLY HA3  1 1 
        8 14788 1 1 115 GLY N    N -25.485 -15.730 -47.509 1.00 . A A . 265 GLY N    1 1 
        8 14789 1 1 115 GLY O    O -27.476 -17.498 -46.956 1.00 . A A . 265 GLY O    1 1 
        8 14790 1 1 116 ARG C    C -29.473 -19.419 -50.114 1.00 . A A . 266 ARG C    1 1 
        8 14791 1 1 116 ARG CA   C -29.239 -18.647 -48.830 1.00 . A A . 266 ARG CA   1 1 
        8 14792 1 1 116 ARG CB   C -30.541 -17.895 -48.473 1.00 . A A . 266 ARG CB   1 1 
        8 14793 1 1 116 ARG CD   C -30.636 -18.700 -46.070 1.00 . A A . 266 ARG CD   1 1 
        8 14794 1 1 116 ARG CG   C -30.696 -17.486 -47.001 1.00 . A A . 266 ARG CG   1 1 
        8 14795 1 1 116 ARG CZ   C -30.985 -19.203 -43.659 1.00 . A A . 266 ARG CZ   1 1 
        8 14796 1 1 116 ARG H    H -27.975 -17.465 -50.073 1.00 . A A . 266 ARG H    1 1 
        8 14797 1 1 116 ARG HA   H -28.964 -19.339 -48.040 1.00 . A A . 266 ARG HA   1 1 
        8 14798 1 1 116 ARG HB2  H -30.608 -17.003 -49.095 1.00 . A A . 266 ARG HB2  1 1 
        8 14799 1 1 116 ARG HB3  H -31.383 -18.540 -48.727 1.00 . A A . 266 ARG HB3  1 1 
        8 14800 1 1 116 ARG HD2  H -31.300 -19.474 -46.458 1.00 . A A . 266 ARG HD2  1 1 
        8 14801 1 1 116 ARG HD3  H -29.615 -19.084 -46.056 1.00 . A A . 266 ARG HD3  1 1 
        8 14802 1 1 116 ARG HE   H -31.400 -17.441 -44.539 1.00 . A A . 266 ARG HE   1 1 
        8 14803 1 1 116 ARG HG2  H -29.908 -16.784 -46.732 1.00 . A A . 266 ARG HG2  1 1 
        8 14804 1 1 116 ARG HG3  H -31.661 -16.992 -46.876 1.00 . A A . 266 ARG HG3  1 1 
        8 14805 1 1 116 ARG HH11 H -30.202 -20.759 -44.663 1.00 . A A . 266 ARG HH11 1 1 
        8 14806 1 1 116 ARG HH12 H -30.506 -21.035 -42.969 1.00 . A A . 266 ARG HH12 1 1 
        8 14807 1 1 116 ARG HH21 H -31.761 -17.865 -42.380 1.00 . A A . 266 ARG HH21 1 1 
        8 14808 1 1 116 ARG HH22 H -31.362 -19.419 -41.700 1.00 . A A . 266 ARG HH22 1 1 
        8 14809 1 1 116 ARG N    N -28.129 -17.723 -49.101 1.00 . A A . 266 ARG N    1 1 
        8 14810 1 1 116 ARG NE   N -31.043 -18.370 -44.694 1.00 . A A . 266 ARG NE   1 1 
        8 14811 1 1 116 ARG NH1  N -30.528 -20.427 -43.770 1.00 . A A . 266 ARG NH1  1 1 
        8 14812 1 1 116 ARG NH2  N -31.398 -18.797 -42.491 1.00 . A A . 266 ARG NH2  1 1 
        8 14813 1 1 116 ARG O    O -29.083 -18.959 -51.179 1.00 . A A . 266 ARG O    1 1 
        8 14814 1 1 117 ALA C    C -31.712 -20.720 -51.814 1.00 . A A . 267 ALA C    1 1 
        8 14815 1 1 117 ALA CA   C -30.477 -21.366 -51.174 1.00 . A A . 267 ALA CA   1 1 
        8 14816 1 1 117 ALA CB   C -30.783 -22.815 -50.753 1.00 . A A . 267 ALA CB   1 1 
        8 14817 1 1 117 ALA H    H -30.385 -20.912 -49.106 1.00 . A A . 267 ALA H    1 1 
        8 14818 1 1 117 ALA HA   H -29.654 -21.362 -51.891 1.00 . A A . 267 ALA HA   1 1 
        8 14819 1 1 117 ALA HB1  H -31.628 -22.828 -50.064 1.00 . A A . 267 ALA HB1  1 1 
        8 14820 1 1 117 ALA HB2  H -31.033 -23.407 -51.637 1.00 . A A . 267 ALA HB2  1 1 
        8 14821 1 1 117 ALA HB3  H -29.907 -23.250 -50.268 1.00 . A A . 267 ALA HB3  1 1 
        8 14822 1 1 117 ALA N    N -30.114 -20.572 -50.006 1.00 . A A . 267 ALA N    1 1 
        8 14823 1 1 117 ALA O    O -32.365 -19.877 -51.194 1.00 . A A . 267 ALA O    1 1 
        8 14824 1 1 118 ALA C    C -33.754 -21.801 -54.545 1.00 . A A . 268 ALA C    1 1 
        8 14825 1 1 118 ALA CA   C -33.166 -20.615 -53.780 1.00 . A A . 268 ALA CA   1 1 
        8 14826 1 1 118 ALA CB   C -32.714 -19.499 -54.742 1.00 . A A . 268 ALA CB   1 1 
        8 14827 1 1 118 ALA H    H -31.465 -21.842 -53.482 1.00 . A A . 268 ALA H    1 1 
        8 14828 1 1 118 ALA HA   H -33.915 -20.223 -53.090 1.00 . A A . 268 ALA HA   1 1 
        8 14829 1 1 118 ALA HB1  H -32.024 -19.908 -55.482 1.00 . A A . 268 ALA HB1  1 1 
        8 14830 1 1 118 ALA HB2  H -33.581 -19.076 -55.252 1.00 . A A . 268 ALA HB2  1 1 
        8 14831 1 1 118 ALA HB3  H -32.214 -18.712 -54.176 1.00 . A A . 268 ALA HB3  1 1 
        8 14832 1 1 118 ALA N    N -32.023 -21.130 -53.034 1.00 . A A . 268 ALA N    1 1 
        8 14833 1 1 118 ALA O    O -33.285 -22.929 -54.381 1.00 . A A . 268 ALA O    1 1 
        8 14834 1 1 119 LYS C    C -35.913 -21.804 -57.393 1.00 . A A . 269 LYS C    1 1 
        8 14835 1 1 119 LYS CA   C -35.412 -22.561 -56.182 1.00 . A A . 269 LYS CA   1 1 
        8 14836 1 1 119 LYS CB   C -36.580 -23.184 -55.410 1.00 . A A . 269 LYS CB   1 1 
        8 14837 1 1 119 LYS CD   C -38.681 -24.021 -56.578 1.00 . A A . 269 LYS CD   1 1 
        8 14838 1 1 119 LYS CE   C -39.639 -23.943 -55.385 1.00 . A A . 269 LYS CE   1 1 
        8 14839 1 1 119 LYS CG   C -37.254 -24.353 -56.138 1.00 . A A . 269 LYS CG   1 1 
        8 14840 1 1 119 LYS H    H -35.094 -20.591 -55.488 1.00 . A A . 269 LYS H    1 1 
        8 14841 1 1 119 LYS HA   H -34.700 -23.327 -56.488 1.00 . A A . 269 LYS HA   1 1 
        8 14842 1 1 119 LYS HB2  H -36.208 -23.543 -54.451 1.00 . A A . 269 LYS HB2  1 1 
        8 14843 1 1 119 LYS HB3  H -37.316 -22.404 -55.222 1.00 . A A . 269 LYS HB3  1 1 
        8 14844 1 1 119 LYS HD2  H -38.678 -23.065 -57.107 1.00 . A A . 269 LYS HD2  1 1 
        8 14845 1 1 119 LYS HD3  H -39.028 -24.797 -57.261 1.00 . A A . 269 LYS HD3  1 1 
        8 14846 1 1 119 LYS HE2  H -39.609 -24.890 -54.842 1.00 . A A . 269 LYS HE2  1 1 
        8 14847 1 1 119 LYS HE3  H -39.316 -23.142 -54.717 1.00 . A A . 269 LYS HE3  1 1 
        8 14848 1 1 119 LYS HG2  H -36.665 -24.607 -57.019 1.00 . A A . 269 LYS HG2  1 1 
        8 14849 1 1 119 LYS HG3  H -37.279 -25.219 -55.476 1.00 . A A . 269 LYS HG3  1 1 
        8 14850 1 1 119 LYS HZ1  H -41.352 -24.418 -56.449 1.00 . A A . 269 LYS HZ1  1 1 
        8 14851 1 1 119 LYS HZ2  H -41.656 -23.614 -55.039 1.00 . A A . 269 LYS HZ2  1 1 
        8 14852 1 1 119 LYS HZ3  H -41.069 -22.796 -56.347 1.00 . A A . 269 LYS HZ3  1 1 
        8 14853 1 1 119 LYS N    N -34.755 -21.540 -55.374 1.00 . A A . 269 LYS N    1 1 
        8 14854 1 1 119 LYS NZ   N -41.043 -23.672 -55.840 1.00 . A A . 269 LYS NZ   1 1 
        8 14855 1 1 119 LYS O    O -36.100 -20.582 -57.207 1.00 . A A . 269 LYS O    1 1 
        8 14856 1 1 119 LYS OXT  O -36.118 -22.393 -58.466 1.00 . A A . 269 LYS OXT  1 1 
        9 14857 1 1   1 GLY C    C   7.793  10.923  -6.860 1.00 . A A . 151 GLY C    1 1 
        9 14858 1 1   1 GLY CA   C   9.233  11.063  -6.443 1.00 . A A . 151 GLY CA   1 1 
        9 14859 1 1   1 GLY H1   H   9.228  13.113  -6.247 1.00 . A A . 151 GLY H1   1 1 
        9 14860 1 1   1 GLY H2   H  10.730  12.478  -6.495 1.00 . A A . 151 GLY H2   1 1 
        9 14861 1 1   1 GLY H3   H   9.665  12.595  -7.750 1.00 . A A . 151 GLY H3   1 1 
        9 14862 1 1   1 GLY HA2  H   9.830  10.318  -6.967 1.00 . A A . 151 GLY HA2  1 1 
        9 14863 1 1   1 GLY HA3  H   9.311  10.894  -5.370 1.00 . A A . 151 GLY HA3  1 1 
        9 14864 1 1   1 GLY N    N   9.757  12.419  -6.758 1.00 . A A . 151 GLY N    1 1 
        9 14865 1 1   1 GLY O    O   7.298  11.823  -7.520 1.00 . A A . 151 GLY O    1 1 
        9 14866 1 1   2 PRO C    C   4.793  10.727  -6.111 1.00 . A A . 152 PRO C    1 1 
        9 14867 1 1   2 PRO CA   C   5.677   9.771  -6.913 1.00 . A A . 152 PRO CA   1 1 
        9 14868 1 1   2 PRO CB   C   5.312   8.312  -6.629 1.00 . A A . 152 PRO CB   1 1 
        9 14869 1 1   2 PRO CD   C   7.474   8.649  -5.717 1.00 . A A . 152 PRO CD   1 1 
        9 14870 1 1   2 PRO CG   C   6.150   7.957  -5.473 1.00 . A A . 152 PRO CG   1 1 
        9 14871 1 1   2 PRO HA   H   5.582   9.980  -7.978 1.00 . A A . 152 PRO HA   1 1 
        9 14872 1 1   2 PRO HB2  H   4.253   8.218  -6.385 1.00 . A A . 152 PRO HB2  1 1 
        9 14873 1 1   2 PRO HB3  H   5.569   7.688  -7.485 1.00 . A A . 152 PRO HB3  1 1 
        9 14874 1 1   2 PRO HD2  H   7.933   8.937  -4.770 1.00 . A A . 152 PRO HD2  1 1 
        9 14875 1 1   2 PRO HD3  H   8.137   8.009  -6.300 1.00 . A A . 152 PRO HD3  1 1 
        9 14876 1 1   2 PRO HG2  H   5.692   8.338  -4.560 1.00 . A A . 152 PRO HG2  1 1 
        9 14877 1 1   2 PRO HG3  H   6.284   6.877  -5.411 1.00 . A A . 152 PRO HG3  1 1 
        9 14878 1 1   2 PRO N    N   7.085   9.838  -6.499 1.00 . A A . 152 PRO N    1 1 
        9 14879 1 1   2 PRO O    O   5.112  11.067  -4.970 1.00 . A A . 152 PRO O    1 1 
        9 14880 1 1   3 LEU C    C   2.277  11.554  -4.803 1.00 . A A . 153 LEU C    1 1 
        9 14881 1 1   3 LEU CA   C   2.757  12.077  -6.132 1.00 . A A . 153 LEU CA   1 1 
        9 14882 1 1   3 LEU CB   C   1.561  12.272  -7.075 1.00 . A A . 153 LEU CB   1 1 
        9 14883 1 1   3 LEU CD1  C   0.990  14.681  -6.516 1.00 . A A . 153 LEU CD1  1 1 
        9 14884 1 1   3 LEU CD2  C  -0.709  13.194  -7.586 1.00 . A A . 153 LEU CD2  1 1 
        9 14885 1 1   3 LEU CG   C   0.464  13.249  -6.609 1.00 . A A . 153 LEU CG   1 1 
        9 14886 1 1   3 LEU H    H   3.482  10.844  -7.624 1.00 . A A . 153 LEU H    1 1 
        9 14887 1 1   3 LEU HA   H   3.253  13.035  -5.975 1.00 . A A . 153 LEU HA   1 1 
        9 14888 1 1   3 LEU HB2  H   1.939  12.616  -8.037 1.00 . A A . 153 LEU HB2  1 1 
        9 14889 1 1   3 LEU HB3  H   1.097  11.298  -7.227 1.00 . A A . 153 LEU HB3  1 1 
        9 14890 1 1   3 LEU HD11 H   0.172  15.352  -6.255 1.00 . A A . 153 LEU HD11 1 1 
        9 14891 1 1   3 LEU HD12 H   1.755  14.745  -5.744 1.00 . A A . 153 LEU HD12 1 1 
        9 14892 1 1   3 LEU HD13 H   1.417  14.982  -7.474 1.00 . A A . 153 LEU HD13 1 1 
        9 14893 1 1   3 LEU HD21 H  -1.495  13.866  -7.245 1.00 . A A . 153 LEU HD21 1 1 
        9 14894 1 1   3 LEU HD22 H  -0.379  13.495  -8.582 1.00 . A A . 153 LEU HD22 1 1 
        9 14895 1 1   3 LEU HD23 H  -1.104  12.178  -7.623 1.00 . A A . 153 LEU HD23 1 1 
        9 14896 1 1   3 LEU HG   H   0.110  12.941  -5.629 1.00 . A A . 153 LEU HG   1 1 
        9 14897 1 1   3 LEU N    N   3.696  11.154  -6.722 1.00 . A A . 153 LEU N    1 1 
        9 14898 1 1   3 LEU O    O   1.877  10.403  -4.647 1.00 . A A . 153 LEU O    1 1 
        9 14899 1 1   4 GLY C    C   0.407  12.295  -2.349 1.00 . A A . 154 GLY C    1 1 
        9 14900 1 1   4 GLY CA   C   1.908  12.155  -2.501 1.00 . A A . 154 GLY CA   1 1 
        9 14901 1 1   4 GLY H    H   2.711  13.358  -4.083 1.00 . A A . 154 GLY H    1 1 
        9 14902 1 1   4 GLY HA2  H   2.195  11.134  -2.249 1.00 . A A . 154 GLY HA2  1 1 
        9 14903 1 1   4 GLY HA3  H   2.396  12.839  -1.808 1.00 . A A . 154 GLY HA3  1 1 
        9 14904 1 1   4 GLY N    N   2.347  12.447  -3.848 1.00 . A A . 154 GLY N    1 1 
        9 14905 1 1   4 GLY O    O  -0.186  13.249  -2.848 1.00 . A A . 154 GLY O    1 1 
        9 14906 1 1   5 SER C    C  -2.510  11.182  -2.620 1.00 . A A . 155 SER C    1 1 
        9 14907 1 1   5 SER CA   C  -1.632  11.298  -1.363 1.00 . A A . 155 SER CA   1 1 
        9 14908 1 1   5 SER CB   C  -2.052  12.522  -0.536 1.00 . A A . 155 SER CB   1 1 
        9 14909 1 1   5 SER H    H   0.375  10.594  -1.272 1.00 . A A . 155 SER H    1 1 
        9 14910 1 1   5 SER HA   H  -1.824  10.415  -0.755 1.00 . A A . 155 SER HA   1 1 
        9 14911 1 1   5 SER HB2  H  -2.241  13.362  -1.206 1.00 . A A . 155 SER HB2  1 1 
        9 14912 1 1   5 SER HB3  H  -2.965  12.293   0.014 1.00 . A A . 155 SER HB3  1 1 
        9 14913 1 1   5 SER HG   H  -0.456  13.522  -0.058 1.00 . A A . 155 SER HG   1 1 
        9 14914 1 1   5 SER N    N  -0.187  11.340  -1.639 1.00 . A A . 155 SER N    1 1 
        9 14915 1 1   5 SER O    O  -2.019  10.993  -3.728 1.00 . A A . 155 SER O    1 1 
        9 14916 1 1   5 SER OG   O  -1.026  12.879   0.378 1.00 . A A . 155 SER OG   1 1 
        9 14917 1 1   6 ALA C    C  -5.996  12.010  -3.021 1.00 . A A . 156 ALA C    1 1 
        9 14918 1 1   6 ALA CA   C  -4.798  11.197  -3.499 1.00 . A A . 156 ALA CA   1 1 
        9 14919 1 1   6 ALA CB   C  -5.198   9.731  -3.757 1.00 . A A . 156 ALA CB   1 1 
        9 14920 1 1   6 ALA H    H  -4.177  11.439  -1.491 1.00 . A A . 156 ALA H    1 1 
        9 14921 1 1   6 ALA HA   H  -4.391  11.636  -4.411 1.00 . A A . 156 ALA HA   1 1 
        9 14922 1 1   6 ALA HB1  H  -5.680   9.319  -2.869 1.00 . A A . 156 ALA HB1  1 1 
        9 14923 1 1   6 ALA HB2  H  -5.891   9.683  -4.600 1.00 . A A . 156 ALA HB2  1 1 
        9 14924 1 1   6 ALA HB3  H  -4.308   9.148  -3.993 1.00 . A A . 156 ALA HB3  1 1 
        9 14925 1 1   6 ALA N    N  -3.818  11.282  -2.422 1.00 . A A . 156 ALA N    1 1 
        9 14926 1 1   6 ALA O    O  -5.973  12.543  -1.911 1.00 . A A . 156 ALA O    1 1 
        9 14927 1 1   7 TRP C    C  -9.040  12.090  -2.451 1.00 . A A . 157 TRP C    1 1 
        9 14928 1 1   7 TRP CA   C  -8.214  12.856  -3.468 1.00 . A A . 157 TRP CA   1 1 
        9 14929 1 1   7 TRP CB   C  -9.045  13.157  -4.697 1.00 . A A . 157 TRP CB   1 1 
        9 14930 1 1   7 TRP CD1  C  -7.500  14.851  -5.828 1.00 . A A . 157 TRP CD1  1 1 
        9 14931 1 1   7 TRP CD2  C  -7.948  13.052  -7.045 1.00 . A A . 157 TRP CD2  1 1 
        9 14932 1 1   7 TRP CE2  C  -7.081  13.902  -7.792 1.00 . A A . 157 TRP CE2  1 1 
        9 14933 1 1   7 TRP CE3  C  -8.358  11.837  -7.605 1.00 . A A . 157 TRP CE3  1 1 
        9 14934 1 1   7 TRP CG   C  -8.205  13.692  -5.797 1.00 . A A . 157 TRP CG   1 1 
        9 14935 1 1   7 TRP CH2  C  -7.062  12.369  -9.637 1.00 . A A . 157 TRP CH2  1 1 
        9 14936 1 1   7 TRP CZ2  C  -6.633  13.569  -9.088 1.00 . A A . 157 TRP CZ2  1 1 
        9 14937 1 1   7 TRP CZ3  C  -7.922  11.493  -8.904 1.00 . A A . 157 TRP CZ3  1 1 
        9 14938 1 1   7 TRP H    H  -7.028  11.643  -4.719 1.00 . A A . 157 TRP H    1 1 
        9 14939 1 1   7 TRP HA   H  -7.899  13.790  -3.048 1.00 . A A . 157 TRP HA   1 1 
        9 14940 1 1   7 TRP HB2  H  -9.522  12.237  -5.034 1.00 . A A . 157 TRP HB2  1 1 
        9 14941 1 1   7 TRP HB3  H  -9.817  13.873  -4.445 1.00 . A A . 157 TRP HB3  1 1 
        9 14942 1 1   7 TRP HD1  H  -7.474  15.567  -5.017 1.00 . A A . 157 TRP HD1  1 1 
        9 14943 1 1   7 TRP HE1  H  -6.218  15.772  -7.224 1.00 . A A . 157 TRP HE1  1 1 
        9 14944 1 1   7 TRP HE3  H  -8.997  11.183  -7.030 1.00 . A A . 157 TRP HE3  1 1 
        9 14945 1 1   7 TRP HH2  H  -6.734  12.086 -10.629 1.00 . A A . 157 TRP HH2  1 1 
        9 14946 1 1   7 TRP HZ2  H  -5.971  14.222  -9.635 1.00 . A A . 157 TRP HZ2  1 1 
        9 14947 1 1   7 TRP HZ3  H  -8.239  10.558  -9.341 1.00 . A A . 157 TRP HZ3  1 1 
        9 14948 1 1   7 TRP N    N  -7.033  12.103  -3.835 1.00 . A A . 157 TRP N    1 1 
        9 14949 1 1   7 TRP NE1  N  -6.818  14.990  -7.004 1.00 . A A . 157 TRP NE1  1 1 
        9 14950 1 1   7 TRP O    O  -9.089  10.866  -2.469 1.00 . A A . 157 TRP O    1 1 
        9 14951 1 1   8 GLY C    C -11.651  13.145  -0.063 1.00 . A A . 158 GLY C    1 1 
        9 14952 1 1   8 GLY CA   C -10.538  12.237  -0.552 1.00 . A A . 158 GLY CA   1 1 
        9 14953 1 1   8 GLY H    H  -9.599  13.828  -1.626 1.00 . A A . 158 GLY H    1 1 
        9 14954 1 1   8 GLY HA2  H -10.991  11.331  -0.956 1.00 . A A . 158 GLY HA2  1 1 
        9 14955 1 1   8 GLY HA3  H  -9.916  11.959   0.299 1.00 . A A . 158 GLY HA3  1 1 
        9 14956 1 1   8 GLY N    N  -9.691  12.835  -1.576 1.00 . A A . 158 GLY N    1 1 
        9 14957 1 1   8 GLY O    O -12.777  12.711   0.079 1.00 . A A . 158 GLY O    1 1 
        9 14958 1 1   9 ASN C    C -13.182  15.984  -0.459 1.00 . A A . 159 ASN C    1 1 
        9 14959 1 1   9 ASN CA   C -12.340  15.374   0.671 1.00 . A A . 159 ASN CA   1 1 
        9 14960 1 1   9 ASN CB   C -11.635  16.505   1.432 1.00 . A A . 159 ASN CB   1 1 
        9 14961 1 1   9 ASN CG   C -12.564  17.228   2.383 1.00 . A A . 159 ASN CG   1 1 
        9 14962 1 1   9 ASN H    H -10.400  14.735   0.045 1.00 . A A . 159 ASN H    1 1 
        9 14963 1 1   9 ASN HA   H -13.015  14.858   1.358 1.00 . A A . 159 ASN HA   1 1 
        9 14964 1 1   9 ASN HB2  H -10.816  16.085   2.012 1.00 . A A . 159 ASN HB2  1 1 
        9 14965 1 1   9 ASN HB3  H -11.234  17.219   0.718 1.00 . A A . 159 ASN HB3  1 1 
        9 14966 1 1   9 ASN HD21 H -13.268  19.033   2.865 1.00 . A A . 159 ASN HD21 1 1 
        9 14967 1 1   9 ASN HD22 H -12.151  18.995   1.524 1.00 . A A . 159 ASN HD22 1 1 
        9 14968 1 1   9 ASN N    N -11.340  14.413   0.181 1.00 . A A . 159 ASN N    1 1 
        9 14969 1 1   9 ASN ND2  N -12.664  18.522   2.244 1.00 . A A . 159 ASN ND2  1 1 
        9 14970 1 1   9 ASN O    O -13.937  16.921  -0.247 1.00 . A A . 159 ASN O    1 1 
        9 14971 1 1   9 ASN OD1  O -13.175  16.617   3.237 1.00 . A A . 159 ASN OD1  1 1 
        9 14972 1 1  10 LEU C    C -15.209  15.554  -2.791 1.00 . A A . 160 LEU C    1 1 
        9 14973 1 1  10 LEU CA   C -13.751  15.972  -2.817 1.00 . A A . 160 LEU CA   1 1 
        9 14974 1 1  10 LEU CB   C -13.114  15.456  -4.104 1.00 . A A . 160 LEU CB   1 1 
        9 14975 1 1  10 LEU CD1  C -10.864  16.593  -3.835 1.00 . A A . 160 LEU CD1  1 1 
        9 14976 1 1  10 LEU CD2  C -11.678  15.950  -6.088 1.00 . A A . 160 LEU CD2  1 1 
        9 14977 1 1  10 LEU CG   C -12.084  16.417  -4.698 1.00 . A A . 160 LEU CG   1 1 
        9 14978 1 1  10 LEU H    H -12.412  14.691  -1.806 1.00 . A A . 160 LEU H    1 1 
        9 14979 1 1  10 LEU HA   H -13.708  17.063  -2.809 1.00 . A A . 160 LEU HA   1 1 
        9 14980 1 1  10 LEU HB2  H -12.646  14.491  -3.913 1.00 . A A . 160 LEU HB2  1 1 
        9 14981 1 1  10 LEU HB3  H -13.905  15.316  -4.836 1.00 . A A . 160 LEU HB3  1 1 
        9 14982 1 1  10 LEU HD11 H -10.461  15.628  -3.567 1.00 . A A . 160 LEU HD11 1 1 
        9 14983 1 1  10 LEU HD12 H -10.120  17.173  -4.375 1.00 . A A . 160 LEU HD12 1 1 
        9 14984 1 1  10 LEU HD13 H -11.147  17.138  -2.935 1.00 . A A . 160 LEU HD13 1 1 
        9 14985 1 1  10 LEU HD21 H -11.238  14.953  -6.035 1.00 . A A . 160 LEU HD21 1 1 
        9 14986 1 1  10 LEU HD22 H -12.560  15.924  -6.730 1.00 . A A . 160 LEU HD22 1 1 
        9 14987 1 1  10 LEU HD23 H -10.958  16.646  -6.502 1.00 . A A . 160 LEU HD23 1 1 
        9 14988 1 1  10 LEU HG   H -12.554  17.380  -4.784 1.00 . A A . 160 LEU HG   1 1 
        9 14989 1 1  10 LEU N    N -13.028  15.460  -1.665 1.00 . A A . 160 LEU N    1 1 
        9 14990 1 1  10 LEU O    O -15.532  14.373  -2.680 1.00 . A A . 160 LEU O    1 1 
        9 14991 1 1  11 SER C    C -17.878  15.889  -4.390 1.00 . A A . 161 SER C    1 1 
        9 14992 1 1  11 SER CA   C -17.515  16.296  -2.968 1.00 . A A . 161 SER CA   1 1 
        9 14993 1 1  11 SER CB   C -18.259  17.574  -2.587 1.00 . A A . 161 SER CB   1 1 
        9 14994 1 1  11 SER H    H -15.752  17.500  -2.997 1.00 . A A . 161 SER H    1 1 
        9 14995 1 1  11 SER HA   H -17.786  15.497  -2.276 1.00 . A A . 161 SER HA   1 1 
        9 14996 1 1  11 SER HB2  H -17.959  18.380  -3.257 1.00 . A A . 161 SER HB2  1 1 
        9 14997 1 1  11 SER HB3  H -19.334  17.411  -2.682 1.00 . A A . 161 SER HB3  1 1 
        9 14998 1 1  11 SER HG   H -17.012  18.081  -1.174 1.00 . A A . 161 SER HG   1 1 
        9 14999 1 1  11 SER N    N -16.083  16.535  -2.916 1.00 . A A . 161 SER N    1 1 
        9 15000 1 1  11 SER O    O -17.038  15.949  -5.295 1.00 . A A . 161 SER O    1 1 
        9 15001 1 1  11 SER OG   O -17.963  17.939  -1.253 1.00 . A A . 161 SER OG   1 1 
        9 15002 1 1  12 TYR C    C -19.305  16.288  -6.903 1.00 . A A . 162 TYR C    1 1 
        9 15003 1 1  12 TYR CA   C -19.595  15.144  -5.945 1.00 . A A . 162 TYR CA   1 1 
        9 15004 1 1  12 TYR CB   C -21.103  14.883  -5.959 1.00 . A A . 162 TYR CB   1 1 
        9 15005 1 1  12 TYR CD1  C -21.884  12.923  -4.545 1.00 . A A . 162 TYR CD1  1 1 
        9 15006 1 1  12 TYR CD2  C -21.478  12.558  -6.908 1.00 . A A . 162 TYR CD2  1 1 
        9 15007 1 1  12 TYR CE1  C -22.271  11.565  -4.403 1.00 . A A . 162 TYR CE1  1 1 
        9 15008 1 1  12 TYR CE2  C -21.866  11.199  -6.767 1.00 . A A . 162 TYR CE2  1 1 
        9 15009 1 1  12 TYR CG   C -21.490  13.433  -5.798 1.00 . A A . 162 TYR CG   1 1 
        9 15010 1 1  12 TYR CZ   C -22.264  10.721  -5.513 1.00 . A A . 162 TYR CZ   1 1 
        9 15011 1 1  12 TYR H    H -19.784  15.458  -3.836 1.00 . A A . 162 TYR H    1 1 
        9 15012 1 1  12 TYR HA   H -19.064  14.256  -6.292 1.00 . A A . 162 TYR HA   1 1 
        9 15013 1 1  12 TYR HB2  H -21.570  15.467  -5.165 1.00 . A A . 162 TYR HB2  1 1 
        9 15014 1 1  12 TYR HB3  H -21.499  15.232  -6.912 1.00 . A A . 162 TYR HB3  1 1 
        9 15015 1 1  12 TYR HD1  H -21.901  13.572  -3.681 1.00 . A A . 162 TYR HD1  1 1 
        9 15016 1 1  12 TYR HD2  H -21.178  12.928  -7.878 1.00 . A A . 162 TYR HD2  1 1 
        9 15017 1 1  12 TYR HE1  H -22.574  11.183  -3.438 1.00 . A A . 162 TYR HE1  1 1 
        9 15018 1 1  12 TYR HE2  H -21.857  10.540  -7.623 1.00 . A A . 162 TYR HE2  1 1 
        9 15019 1 1  12 TYR HH   H -22.570   8.916  -6.181 1.00 . A A . 162 TYR HH   1 1 
        9 15020 1 1  12 TYR N    N -19.132  15.502  -4.603 1.00 . A A . 162 TYR N    1 1 
        9 15021 1 1  12 TYR O    O -18.795  16.071  -7.989 1.00 . A A . 162 TYR O    1 1 
        9 15022 1 1  12 TYR OH   O -22.654   9.418  -5.369 1.00 . A A . 162 TYR OH   1 1 
        9 15023 1 1  13 ALA C    C -17.967  18.824  -7.798 1.00 . A A . 163 ALA C    1 1 
        9 15024 1 1  13 ALA CA   C -19.421  18.681  -7.326 1.00 . A A . 163 ALA CA   1 1 
        9 15025 1 1  13 ALA CB   C -19.861  19.936  -6.565 1.00 . A A . 163 ALA CB   1 1 
        9 15026 1 1  13 ALA H    H -20.028  17.636  -5.575 1.00 . A A . 163 ALA H    1 1 
        9 15027 1 1  13 ALA HA   H -20.048  18.577  -8.210 1.00 . A A . 163 ALA HA   1 1 
        9 15028 1 1  13 ALA HB1  H -20.909  19.842  -6.273 1.00 . A A . 163 ALA HB1  1 1 
        9 15029 1 1  13 ALA HB2  H -19.245  20.065  -5.672 1.00 . A A . 163 ALA HB2  1 1 
        9 15030 1 1  13 ALA HB3  H -19.745  20.811  -7.207 1.00 . A A . 163 ALA HB3  1 1 
        9 15031 1 1  13 ALA N    N -19.624  17.507  -6.487 1.00 . A A . 163 ALA N    1 1 
        9 15032 1 1  13 ALA O    O -17.721  19.147  -8.959 1.00 . A A . 163 ALA O    1 1 
        9 15033 1 1  14 ASP C    C -15.194  17.667  -8.296 1.00 . A A . 164 ASP C    1 1 
        9 15034 1 1  14 ASP CA   C -15.597  18.708  -7.264 1.00 . A A . 164 ASP CA   1 1 
        9 15035 1 1  14 ASP CB   C -14.727  18.518  -6.032 1.00 . A A . 164 ASP CB   1 1 
        9 15036 1 1  14 ASP CG   C -15.008  19.537  -4.965 1.00 . A A . 164 ASP CG   1 1 
        9 15037 1 1  14 ASP H    H -17.251  18.298  -5.974 1.00 . A A . 164 ASP H    1 1 
        9 15038 1 1  14 ASP HA   H -15.425  19.705  -7.673 1.00 . A A . 164 ASP HA   1 1 
        9 15039 1 1  14 ASP HB2  H -14.910  17.527  -5.622 1.00 . A A . 164 ASP HB2  1 1 
        9 15040 1 1  14 ASP HB3  H -13.680  18.590  -6.326 1.00 . A A . 164 ASP HB3  1 1 
        9 15041 1 1  14 ASP N    N -17.012  18.577  -6.915 1.00 . A A . 164 ASP N    1 1 
        9 15042 1 1  14 ASP O    O -14.531  17.973  -9.280 1.00 . A A . 164 ASP O    1 1 
        9 15043 1 1  14 ASP OD1  O -14.937  20.744  -5.255 1.00 . A A . 164 ASP OD1  1 1 
        9 15044 1 1  14 ASP OD2  O -15.313  19.122  -3.827 1.00 . A A . 164 ASP OD2  1 1 
        9 15045 1 1  15 LEU C    C -16.003  15.564 -10.380 1.00 . A A . 165 LEU C    1 1 
        9 15046 1 1  15 LEU CA   C -15.333  15.341  -9.014 1.00 . A A . 165 LEU CA   1 1 
        9 15047 1 1  15 LEU CB   C -15.804  14.013  -8.417 1.00 . A A . 165 LEU CB   1 1 
        9 15048 1 1  15 LEU CD1  C -15.764  12.394  -6.524 1.00 . A A . 165 LEU CD1  1 1 
        9 15049 1 1  15 LEU CD2  C -13.603  13.112  -7.540 1.00 . A A . 165 LEU CD2  1 1 
        9 15050 1 1  15 LEU CG   C -15.031  13.546  -7.175 1.00 . A A . 165 LEU CG   1 1 
        9 15051 1 1  15 LEU H    H -16.109  16.222  -7.208 1.00 . A A . 165 LEU H    1 1 
        9 15052 1 1  15 LEU HA   H -14.259  15.288  -9.178 1.00 . A A . 165 LEU HA   1 1 
        9 15053 1 1  15 LEU HB2  H -16.855  14.114  -8.151 1.00 . A A . 165 LEU HB2  1 1 
        9 15054 1 1  15 LEU HB3  H -15.721  13.242  -9.181 1.00 . A A . 165 LEU HB3  1 1 
        9 15055 1 1  15 LEU HD11 H -15.246  12.102  -5.609 1.00 . A A . 165 LEU HD11 1 1 
        9 15056 1 1  15 LEU HD12 H -16.779  12.703  -6.269 1.00 . A A . 165 LEU HD12 1 1 
        9 15057 1 1  15 LEU HD13 H -15.802  11.547  -7.207 1.00 . A A . 165 LEU HD13 1 1 
        9 15058 1 1  15 LEU HD21 H -13.098  12.744  -6.646 1.00 . A A . 165 LEU HD21 1 1 
        9 15059 1 1  15 LEU HD22 H -13.637  12.320  -8.287 1.00 . A A . 165 LEU HD22 1 1 
        9 15060 1 1  15 LEU HD23 H -13.051  13.959  -7.937 1.00 . A A . 165 LEU HD23 1 1 
        9 15061 1 1  15 LEU HG   H -14.979  14.365  -6.465 1.00 . A A . 165 LEU HG   1 1 
        9 15062 1 1  15 LEU N    N -15.603  16.429  -8.069 1.00 . A A . 165 LEU N    1 1 
        9 15063 1 1  15 LEU O    O -15.388  15.321 -11.417 1.00 . A A . 165 LEU O    1 1 
        9 15064 1 1  16 ILE C    C -17.172  17.437 -12.366 1.00 . A A . 166 ILE C    1 1 
        9 15065 1 1  16 ILE CA   C -17.948  16.340 -11.645 1.00 . A A . 166 ILE CA   1 1 
        9 15066 1 1  16 ILE CB   C -19.408  16.839 -11.385 1.00 . A A . 166 ILE CB   1 1 
        9 15067 1 1  16 ILE CD1  C -21.528  16.250 -10.058 1.00 . A A . 166 ILE CD1  1 1 
        9 15068 1 1  16 ILE CG1  C -20.265  15.727 -10.763 1.00 . A A . 166 ILE CG1  1 1 
        9 15069 1 1  16 ILE CG2  C -20.080  17.298 -12.693 1.00 . A A . 166 ILE CG2  1 1 
        9 15070 1 1  16 ILE H    H -17.728  16.204  -9.510 1.00 . A A . 166 ILE H    1 1 
        9 15071 1 1  16 ILE HA   H -17.972  15.450 -12.274 1.00 . A A . 166 ILE HA   1 1 
        9 15072 1 1  16 ILE HB   H -19.369  17.681 -10.695 1.00 . A A . 166 ILE HB   1 1 
        9 15073 1 1  16 ILE HD11 H -22.015  15.429  -9.536 1.00 . A A . 166 ILE HD11 1 1 
        9 15074 1 1  16 ILE HD12 H -21.254  17.020  -9.337 1.00 . A A . 166 ILE HD12 1 1 
        9 15075 1 1  16 ILE HD13 H -22.219  16.673 -10.790 1.00 . A A . 166 ILE HD13 1 1 
        9 15076 1 1  16 ILE HG12 H -20.556  15.030 -11.546 1.00 . A A . 166 ILE HG12 1 1 
        9 15077 1 1  16 ILE HG13 H -19.673  15.183 -10.039 1.00 . A A . 166 ILE HG13 1 1 
        9 15078 1 1  16 ILE HG21 H -19.526  18.140 -13.111 1.00 . A A . 166 ILE HG21 1 1 
        9 15079 1 1  16 ILE HG22 H -20.100  16.476 -13.409 1.00 . A A . 166 ILE HG22 1 1 
        9 15080 1 1  16 ILE HG23 H -21.101  17.617 -12.487 1.00 . A A . 166 ILE HG23 1 1 
        9 15081 1 1  16 ILE N    N -17.244  16.037 -10.390 1.00 . A A . 166 ILE N    1 1 
        9 15082 1 1  16 ILE O    O -16.889  17.343 -13.560 1.00 . A A . 166 ILE O    1 1 
        9 15083 1 1  17 THR C    C -14.701  19.069 -12.737 1.00 . A A . 167 THR C    1 1 
        9 15084 1 1  17 THR CA   C -16.030  19.569 -12.181 1.00 . A A . 167 THR CA   1 1 
        9 15085 1 1  17 THR CB   C -15.757  20.636 -11.103 1.00 . A A . 167 THR CB   1 1 
        9 15086 1 1  17 THR CG2  C -14.827  21.706 -11.594 1.00 . A A . 167 THR CG2  1 1 
        9 15087 1 1  17 THR H    H -17.093  18.528 -10.652 1.00 . A A . 167 THR H    1 1 
        9 15088 1 1  17 THR HA   H -16.586  20.021 -12.994 1.00 . A A . 167 THR HA   1 1 
        9 15089 1 1  17 THR HB   H -15.314  20.160 -10.249 1.00 . A A . 167 THR HB   1 1 
        9 15090 1 1  17 THR HG1  H -17.395  20.675 -10.032 1.00 . A A . 167 THR HG1  1 1 
        9 15091 1 1  17 THR HG21 H -14.968  22.609 -11.004 1.00 . A A . 167 THR HG21 1 1 
        9 15092 1 1  17 THR HG22 H -13.798  21.365 -11.498 1.00 . A A . 167 THR HG22 1 1 
        9 15093 1 1  17 THR HG23 H -15.038  21.911 -12.635 1.00 . A A . 167 THR HG23 1 1 
        9 15094 1 1  17 THR N    N -16.814  18.476 -11.630 1.00 . A A . 167 THR N    1 1 
        9 15095 1 1  17 THR O    O -14.299  19.472 -13.823 1.00 . A A . 167 THR O    1 1 
        9 15096 1 1  17 THR OG1  O -16.990  21.240 -10.707 1.00 . A A . 167 THR OG1  1 1 
        9 15097 1 1  18 LYS C    C -12.898  16.946 -13.812 1.00 . A A . 168 LYS C    1 1 
        9 15098 1 1  18 LYS CA   C -12.746  17.645 -12.482 1.00 . A A . 168 LYS CA   1 1 
        9 15099 1 1  18 LYS CB   C -12.177  16.645 -11.486 1.00 . A A . 168 LYS CB   1 1 
        9 15100 1 1  18 LYS CD   C -10.502  16.126  -9.745 1.00 . A A . 168 LYS CD   1 1 
        9 15101 1 1  18 LYS CE   C  -9.376  16.665  -8.884 1.00 . A A . 168 LYS CE   1 1 
        9 15102 1 1  18 LYS CG   C -11.181  17.237 -10.533 1.00 . A A . 168 LYS CG   1 1 
        9 15103 1 1  18 LYS H    H -14.385  17.880 -11.113 1.00 . A A . 168 LYS H    1 1 
        9 15104 1 1  18 LYS HA   H -12.039  18.463 -12.614 1.00 . A A . 168 LYS HA   1 1 
        9 15105 1 1  18 LYS HB2  H -12.990  16.192 -10.923 1.00 . A A . 168 LYS HB2  1 1 
        9 15106 1 1  18 LYS HB3  H -11.674  15.864 -12.051 1.00 . A A . 168 LYS HB3  1 1 
        9 15107 1 1  18 LYS HD2  H -11.242  15.639  -9.109 1.00 . A A . 168 LYS HD2  1 1 
        9 15108 1 1  18 LYS HD3  H -10.097  15.388 -10.439 1.00 . A A . 168 LYS HD3  1 1 
        9 15109 1 1  18 LYS HE2  H  -9.764  17.460  -8.245 1.00 . A A . 168 LYS HE2  1 1 
        9 15110 1 1  18 LYS HE3  H  -9.003  15.857  -8.253 1.00 . A A . 168 LYS HE3  1 1 
        9 15111 1 1  18 LYS HG2  H -10.435  17.785 -11.104 1.00 . A A . 168 LYS HG2  1 1 
        9 15112 1 1  18 LYS HG3  H -11.685  17.920  -9.849 1.00 . A A . 168 LYS HG3  1 1 
        9 15113 1 1  18 LYS HZ1  H  -7.528  17.580  -9.119 1.00 . A A . 168 LYS HZ1  1 1 
        9 15114 1 1  18 LYS HZ2  H  -7.856  16.454 -10.280 1.00 . A A . 168 LYS HZ2  1 1 
        9 15115 1 1  18 LYS HZ3  H  -8.592  17.929 -10.329 1.00 . A A . 168 LYS HZ3  1 1 
        9 15116 1 1  18 LYS N    N -14.022  18.187 -12.017 1.00 . A A . 168 LYS N    1 1 
        9 15117 1 1  18 LYS NZ   N  -8.246  17.200  -9.720 1.00 . A A . 168 LYS NZ   1 1 
        9 15118 1 1  18 LYS O    O -12.039  17.079 -14.669 1.00 . A A . 168 LYS O    1 1 
        9 15119 1 1  19 ALA C    C -14.346  16.547 -16.388 1.00 . A A . 169 ALA C    1 1 
        9 15120 1 1  19 ALA CA   C -14.228  15.530 -15.251 1.00 . A A . 169 ALA CA   1 1 
        9 15121 1 1  19 ALA CB   C -15.506  14.706 -15.145 1.00 . A A . 169 ALA CB   1 1 
        9 15122 1 1  19 ALA H    H -14.663  16.119 -13.246 1.00 . A A . 169 ALA H    1 1 
        9 15123 1 1  19 ALA HA   H -13.388  14.866 -15.458 1.00 . A A . 169 ALA HA   1 1 
        9 15124 1 1  19 ALA HB1  H -15.602  14.078 -16.030 1.00 . A A . 169 ALA HB1  1 1 
        9 15125 1 1  19 ALA HB2  H -15.465  14.077 -14.257 1.00 . A A . 169 ALA HB2  1 1 
        9 15126 1 1  19 ALA HB3  H -16.367  15.374 -15.078 1.00 . A A . 169 ALA HB3  1 1 
        9 15127 1 1  19 ALA N    N -13.984  16.215 -13.992 1.00 . A A . 169 ALA N    1 1 
        9 15128 1 1  19 ALA O    O -13.762  16.380 -17.456 1.00 . A A . 169 ALA O    1 1 
        9 15129 1 1  20 ILE C    C -14.017  19.352 -17.478 1.00 . A A . 170 ILE C    1 1 
        9 15130 1 1  20 ILE CA   C -15.328  18.630 -17.166 1.00 . A A . 170 ILE CA   1 1 
        9 15131 1 1  20 ILE CB   C -16.398  19.649 -16.687 1.00 . A A . 170 ILE CB   1 1 
        9 15132 1 1  20 ILE CD1  C -18.740  19.699 -15.599 1.00 . A A . 170 ILE CD1  1 1 
        9 15133 1 1  20 ILE CG1  C -17.760  18.943 -16.505 1.00 . A A . 170 ILE CG1  1 1 
        9 15134 1 1  20 ILE CG2  C -16.537  20.796 -17.694 1.00 . A A . 170 ILE CG2  1 1 
        9 15135 1 1  20 ILE H    H -15.539  17.724 -15.236 1.00 . A A . 170 ILE H    1 1 
        9 15136 1 1  20 ILE HA   H -15.680  18.147 -18.080 1.00 . A A . 170 ILE HA   1 1 
        9 15137 1 1  20 ILE HB   H -16.084  20.060 -15.729 1.00 . A A . 170 ILE HB   1 1 
        9 15138 1 1  20 ILE HD11 H -19.671  19.138 -15.526 1.00 . A A . 170 ILE HD11 1 1 
        9 15139 1 1  20 ILE HD12 H -18.304  19.809 -14.605 1.00 . A A . 170 ILE HD12 1 1 
        9 15140 1 1  20 ILE HD13 H -18.947  20.684 -16.013 1.00 . A A . 170 ILE HD13 1 1 
        9 15141 1 1  20 ILE HG12 H -18.218  18.805 -17.485 1.00 . A A . 170 ILE HG12 1 1 
        9 15142 1 1  20 ILE HG13 H -17.597  17.958 -16.071 1.00 . A A . 170 ILE HG13 1 1 
        9 15143 1 1  20 ILE HG21 H -17.324  21.469 -17.379 1.00 . A A . 170 ILE HG21 1 1 
        9 15144 1 1  20 ILE HG22 H -15.603  21.358 -17.749 1.00 . A A . 170 ILE HG22 1 1 
        9 15145 1 1  20 ILE HG23 H -16.774  20.396 -18.681 1.00 . A A . 170 ILE HG23 1 1 
        9 15146 1 1  20 ILE N    N -15.098  17.610 -16.147 1.00 . A A . 170 ILE N    1 1 
        9 15147 1 1  20 ILE O    O -13.712  19.636 -18.631 1.00 . A A . 170 ILE O    1 1 
        9 15148 1 1  21 GLU C    C -10.966  19.442 -17.369 1.00 . A A . 171 GLU C    1 1 
        9 15149 1 1  21 GLU CA   C -11.950  20.314 -16.624 1.00 . A A . 171 GLU CA   1 1 
        9 15150 1 1  21 GLU CB   C -11.339  20.626 -15.268 1.00 . A A . 171 GLU CB   1 1 
        9 15151 1 1  21 GLU CD   C -11.302  23.020 -14.627 1.00 . A A . 171 GLU CD   1 1 
        9 15152 1 1  21 GLU CG   C -12.039  21.697 -14.529 1.00 . A A . 171 GLU CG   1 1 
        9 15153 1 1  21 GLU H    H -13.534  19.392 -15.508 1.00 . A A . 171 GLU H    1 1 
        9 15154 1 1  21 GLU HA   H -12.097  21.239 -17.180 1.00 . A A . 171 GLU HA   1 1 
        9 15155 1 1  21 GLU HB2  H -11.352  19.719 -14.665 1.00 . A A . 171 GLU HB2  1 1 
        9 15156 1 1  21 GLU HB3  H -10.307  20.931 -15.409 1.00 . A A . 171 GLU HB3  1 1 
        9 15157 1 1  21 GLU HG2  H -13.040  21.812 -14.932 1.00 . A A . 171 GLU HG2  1 1 
        9 15158 1 1  21 GLU HG3  H -12.110  21.386 -13.493 1.00 . A A . 171 GLU HG3  1 1 
        9 15159 1 1  21 GLU N    N -13.236  19.639 -16.451 1.00 . A A . 171 GLU N    1 1 
        9 15160 1 1  21 GLU O    O -10.096  19.936 -18.087 1.00 . A A . 171 GLU O    1 1 
        9 15161 1 1  21 GLU OE1  O -11.115  23.519 -15.761 1.00 . A A . 171 GLU OE1  1 1 
        9 15162 1 1  21 GLU OE2  O -10.891  23.564 -13.578 1.00 . A A . 171 GLU OE2  1 1 
        9 15163 1 1  22 SER C    C -10.508  17.088 -19.295 1.00 . A A . 172 SER C    1 1 
        9 15164 1 1  22 SER CA   C -10.230  17.157 -17.803 1.00 . A A . 172 SER CA   1 1 
        9 15165 1 1  22 SER CB   C -10.442  15.773 -17.182 1.00 . A A . 172 SER CB   1 1 
        9 15166 1 1  22 SER H    H -11.851  17.817 -16.554 1.00 . A A . 172 SER H    1 1 
        9 15167 1 1  22 SER HA   H  -9.193  17.457 -17.651 1.00 . A A . 172 SER HA   1 1 
        9 15168 1 1  22 SER HB2  H -10.337  15.847 -16.101 1.00 . A A . 172 SER HB2  1 1 
        9 15169 1 1  22 SER HB3  H -11.445  15.420 -17.419 1.00 . A A . 172 SER HB3  1 1 
        9 15170 1 1  22 SER HG   H  -9.363  15.000 -18.615 1.00 . A A . 172 SER HG   1 1 
        9 15171 1 1  22 SER N    N -11.108  18.142 -17.172 1.00 . A A . 172 SER N    1 1 
        9 15172 1 1  22 SER O    O  -9.629  16.745 -20.083 1.00 . A A . 172 SER O    1 1 
        9 15173 1 1  22 SER OG   O  -9.490  14.842 -17.672 1.00 . A A . 172 SER OG   1 1 
        9 15174 1 1  23 SER C    C -11.421  18.588 -21.796 1.00 . A A . 173 SER C    1 1 
        9 15175 1 1  23 SER CA   C -12.084  17.401 -21.097 1.00 . A A . 173 SER CA   1 1 
        9 15176 1 1  23 SER CB   C -13.596  17.456 -21.273 1.00 . A A . 173 SER CB   1 1 
        9 15177 1 1  23 SER H    H -12.437  17.661 -19.003 1.00 . A A . 173 SER H    1 1 
        9 15178 1 1  23 SER HA   H -11.712  16.477 -21.540 1.00 . A A . 173 SER HA   1 1 
        9 15179 1 1  23 SER HB2  H -13.862  17.079 -22.259 1.00 . A A . 173 SER HB2  1 1 
        9 15180 1 1  23 SER HB3  H -14.057  16.821 -20.524 1.00 . A A . 173 SER HB3  1 1 
        9 15181 1 1  23 SER HG   H -13.895  19.071 -20.223 1.00 . A A . 173 SER HG   1 1 
        9 15182 1 1  23 SER N    N -11.733  17.405 -19.686 1.00 . A A . 173 SER N    1 1 
        9 15183 1 1  23 SER O    O -11.367  19.698 -21.264 1.00 . A A . 173 SER O    1 1 
        9 15184 1 1  23 SER OG   O -14.093  18.766 -21.129 1.00 . A A . 173 SER OG   1 1 
        9 15185 1 1  24 ALA C    C -11.157  20.520 -24.197 1.00 . A A . 174 ALA C    1 1 
        9 15186 1 1  24 ALA CA   C -10.224  19.389 -23.758 1.00 . A A . 174 ALA CA   1 1 
        9 15187 1 1  24 ALA CB   C  -9.586  18.757 -24.979 1.00 . A A . 174 ALA CB   1 1 
        9 15188 1 1  24 ALA H    H -10.998  17.434 -23.402 1.00 . A A . 174 ALA H    1 1 
        9 15189 1 1  24 ALA HA   H  -9.437  19.815 -23.132 1.00 . A A . 174 ALA HA   1 1 
        9 15190 1 1  24 ALA HB1  H  -8.923  17.948 -24.668 1.00 . A A . 174 ALA HB1  1 1 
        9 15191 1 1  24 ALA HB2  H -10.367  18.360 -25.629 1.00 . A A . 174 ALA HB2  1 1 
        9 15192 1 1  24 ALA HB3  H  -9.014  19.507 -25.517 1.00 . A A . 174 ALA HB3  1 1 
        9 15193 1 1  24 ALA N    N -10.918  18.354 -22.996 1.00 . A A . 174 ALA N    1 1 
        9 15194 1 1  24 ALA O    O -10.713  21.632 -24.495 1.00 . A A . 174 ALA O    1 1 
        9 15195 1 1  25 GLU C    C -14.168  21.845 -23.547 1.00 . A A . 175 GLU C    1 1 
        9 15196 1 1  25 GLU CA   C -13.449  21.175 -24.714 1.00 . A A . 175 GLU CA   1 1 
        9 15197 1 1  25 GLU CB   C -14.473  20.448 -25.585 1.00 . A A . 175 GLU CB   1 1 
        9 15198 1 1  25 GLU CD   C -14.903  18.971 -27.579 1.00 . A A . 175 GLU CD   1 1 
        9 15199 1 1  25 GLU CG   C -13.858  19.721 -26.780 1.00 . A A . 175 GLU CG   1 1 
        9 15200 1 1  25 GLU H    H -12.754  19.297 -23.989 1.00 . A A . 175 GLU H    1 1 
        9 15201 1 1  25 GLU HA   H -12.966  21.946 -25.313 1.00 . A A . 175 GLU HA   1 1 
        9 15202 1 1  25 GLU HB2  H -15.004  19.723 -24.968 1.00 . A A . 175 GLU HB2  1 1 
        9 15203 1 1  25 GLU HB3  H -15.196  21.173 -25.954 1.00 . A A . 175 GLU HB3  1 1 
        9 15204 1 1  25 GLU HG2  H -13.369  20.454 -27.424 1.00 . A A . 175 GLU HG2  1 1 
        9 15205 1 1  25 GLU HG3  H -13.111  19.010 -26.427 1.00 . A A . 175 GLU HG3  1 1 
        9 15206 1 1  25 GLU N    N -12.444  20.220 -24.255 1.00 . A A . 175 GLU N    1 1 
        9 15207 1 1  25 GLU O    O -15.041  22.679 -23.757 1.00 . A A . 175 GLU O    1 1 
        9 15208 1 1  25 GLU OE1  O -15.221  19.400 -28.709 1.00 . A A . 175 GLU OE1  1 1 
        9 15209 1 1  25 GLU OE2  O -15.425  17.959 -27.071 1.00 . A A . 175 GLU OE2  1 1 
        9 15210 1 1  26 LYS C    C -15.935  21.715 -21.029 1.00 . A A . 176 LYS C    1 1 
        9 15211 1 1  26 LYS CA   C -14.427  21.963 -21.091 1.00 . A A . 176 LYS CA   1 1 
        9 15212 1 1  26 LYS CB   C -14.122  23.456 -20.870 1.00 . A A . 176 LYS CB   1 1 
        9 15213 1 1  26 LYS CD   C -11.909  22.994 -19.761 1.00 . A A . 176 LYS CD   1 1 
        9 15214 1 1  26 LYS CE   C -10.580  23.625 -19.394 1.00 . A A . 176 LYS CE   1 1 
        9 15215 1 1  26 LYS CG   C -12.634  23.802 -20.833 1.00 . A A . 176 LYS CG   1 1 
        9 15216 1 1  26 LYS H    H -13.055  20.773 -22.217 1.00 . A A . 176 LYS H    1 1 
        9 15217 1 1  26 LYS HA   H -13.991  21.413 -20.262 1.00 . A A . 176 LYS HA   1 1 
        9 15218 1 1  26 LYS HB2  H -14.596  24.038 -21.659 1.00 . A A . 176 LYS HB2  1 1 
        9 15219 1 1  26 LYS HB3  H -14.560  23.757 -19.919 1.00 . A A . 176 LYS HB3  1 1 
        9 15220 1 1  26 LYS HD2  H -12.538  22.937 -18.880 1.00 . A A . 176 LYS HD2  1 1 
        9 15221 1 1  26 LYS HD3  H -11.735  21.982 -20.127 1.00 . A A . 176 LYS HD3  1 1 
        9 15222 1 1  26 LYS HE2  H  -9.934  23.635 -20.274 1.00 . A A . 176 LYS HE2  1 1 
        9 15223 1 1  26 LYS HE3  H -10.748  24.652 -19.060 1.00 . A A . 176 LYS HE3  1 1 
        9 15224 1 1  26 LYS HG2  H -12.182  23.600 -21.804 1.00 . A A . 176 LYS HG2  1 1 
        9 15225 1 1  26 LYS HG3  H -12.535  24.865 -20.609 1.00 . A A . 176 LYS HG3  1 1 
        9 15226 1 1  26 LYS HZ1  H  -9.932  21.855 -18.519 1.00 . A A . 176 LYS HZ1  1 1 
        9 15227 1 1  26 LYS HZ2  H  -8.966  23.155 -18.188 1.00 . A A . 176 LYS HZ2  1 1 
        9 15228 1 1  26 LYS HZ3  H -10.421  23.002 -17.424 1.00 . A A . 176 LYS HZ3  1 1 
        9 15229 1 1  26 LYS N    N -13.801  21.459 -22.325 1.00 . A A . 176 LYS N    1 1 
        9 15230 1 1  26 LYS NZ   N  -9.919  22.849 -18.298 1.00 . A A . 176 LYS NZ   1 1 
        9 15231 1 1  26 LYS O    O -16.670  22.508 -20.454 1.00 . A A . 176 LYS O    1 1 
        9 15232 1 1  27 ARG C    C -17.843  18.687 -21.708 1.00 . A A . 177 ARG C    1 1 
        9 15233 1 1  27 ARG CA   C -17.793  20.195 -21.556 1.00 . A A . 177 ARG CA   1 1 
        9 15234 1 1  27 ARG CB   C -18.619  20.875 -22.668 1.00 . A A . 177 ARG CB   1 1 
        9 15235 1 1  27 ARG CD   C -18.962  21.399 -25.104 1.00 . A A . 177 ARG CD   1 1 
        9 15236 1 1  27 ARG CG   C -18.037  20.766 -24.070 1.00 . A A . 177 ARG CG   1 1 
        9 15237 1 1  27 ARG CZ   C -17.739  21.030 -27.248 1.00 . A A . 177 ARG CZ   1 1 
        9 15238 1 1  27 ARG H    H -15.729  19.989 -22.073 1.00 . A A . 177 ARG H    1 1 
        9 15239 1 1  27 ARG HA   H -18.214  20.463 -20.588 1.00 . A A . 177 ARG HA   1 1 
        9 15240 1 1  27 ARG HB2  H -19.619  20.443 -22.668 1.00 . A A . 177 ARG HB2  1 1 
        9 15241 1 1  27 ARG HB3  H -18.708  21.934 -22.428 1.00 . A A . 177 ARG HB3  1 1 
        9 15242 1 1  27 ARG HD2  H -19.729  20.682 -25.388 1.00 . A A . 177 ARG HD2  1 1 
        9 15243 1 1  27 ARG HD3  H -19.444  22.271 -24.661 1.00 . A A . 177 ARG HD3  1 1 
        9 15244 1 1  27 ARG HE   H -18.056  22.815 -26.398 1.00 . A A . 177 ARG HE   1 1 
        9 15245 1 1  27 ARG HG2  H -17.083  21.281 -24.094 1.00 . A A . 177 ARG HG2  1 1 
        9 15246 1 1  27 ARG HG3  H -17.882  19.720 -24.324 1.00 . A A . 177 ARG HG3  1 1 
        9 15247 1 1  27 ARG HH11 H -18.384  19.294 -26.467 1.00 . A A . 177 ARG HH11 1 1 
        9 15248 1 1  27 ARG HH12 H -17.449  19.164 -27.937 1.00 . A A . 177 ARG HH12 1 1 
        9 15249 1 1  27 ARG HH21 H -16.970  22.543 -28.316 1.00 . A A . 177 ARG HH21 1 1 
        9 15250 1 1  27 ARG HH22 H -16.674  20.935 -28.943 1.00 . A A . 177 ARG HH22 1 1 
        9 15251 1 1  27 ARG N    N -16.383  20.604 -21.600 1.00 . A A . 177 ARG N    1 1 
        9 15252 1 1  27 ARG NE   N -18.218  21.830 -26.302 1.00 . A A . 177 ARG NE   1 1 
        9 15253 1 1  27 ARG NH1  N -17.875  19.732 -27.212 1.00 . A A . 177 ARG NH1  1 1 
        9 15254 1 1  27 ARG NH2  N -17.082  21.550 -28.242 1.00 . A A . 177 ARG NH2  1 1 
        9 15255 1 1  27 ARG O    O -17.079  18.128 -22.483 1.00 . A A . 177 ARG O    1 1 
        9 15256 1 1  28 LEU C    C -20.367  16.219 -20.953 1.00 . A A . 178 LEU C    1 1 
        9 15257 1 1  28 LEU CA   C -18.890  16.580 -21.044 1.00 . A A . 178 LEU CA   1 1 
        9 15258 1 1  28 LEU CB   C -18.154  15.881 -19.895 1.00 . A A . 178 LEU CB   1 1 
        9 15259 1 1  28 LEU CD1  C -16.186  14.827 -18.838 1.00 . A A . 178 LEU CD1  1 1 
        9 15260 1 1  28 LEU CD2  C -16.147  15.135 -21.298 1.00 . A A . 178 LEU CD2  1 1 
        9 15261 1 1  28 LEU CG   C -16.624  15.733 -19.962 1.00 . A A . 178 LEU CG   1 1 
        9 15262 1 1  28 LEU H    H -19.327  18.549 -20.322 1.00 . A A . 178 LEU H    1 1 
        9 15263 1 1  28 LEU HA   H -18.500  16.219 -21.993 1.00 . A A . 178 LEU HA   1 1 
        9 15264 1 1  28 LEU HB2  H -18.404  16.400 -18.970 1.00 . A A . 178 LEU HB2  1 1 
        9 15265 1 1  28 LEU HB3  H -18.565  14.877 -19.818 1.00 . A A . 178 LEU HB3  1 1 
        9 15266 1 1  28 LEU HD11 H -16.485  15.261 -17.886 1.00 . A A . 178 LEU HD11 1 1 
        9 15267 1 1  28 LEU HD12 H -16.635  13.841 -18.946 1.00 . A A . 178 LEU HD12 1 1 
        9 15268 1 1  28 LEU HD13 H -15.099  14.731 -18.861 1.00 . A A . 178 LEU HD13 1 1 
        9 15269 1 1  28 LEU HD21 H -15.105  14.828 -21.212 1.00 . A A . 178 LEU HD21 1 1 
        9 15270 1 1  28 LEU HD22 H -16.748  14.278 -21.561 1.00 . A A . 178 LEU HD22 1 1 
        9 15271 1 1  28 LEU HD23 H -16.227  15.885 -22.082 1.00 . A A . 178 LEU HD23 1 1 
        9 15272 1 1  28 LEU HG   H -16.154  16.713 -19.816 1.00 . A A . 178 LEU HG   1 1 
        9 15273 1 1  28 LEU N    N -18.727  18.035 -20.967 1.00 . A A . 178 LEU N    1 1 
        9 15274 1 1  28 LEU O    O -21.146  16.940 -20.349 1.00 . A A . 178 LEU O    1 1 
        9 15275 1 1  29 THR C    C -22.204  13.829 -20.125 1.00 . A A . 179 THR C    1 1 
        9 15276 1 1  29 THR CA   C -22.128  14.616 -21.429 1.00 . A A . 179 THR CA   1 1 
        9 15277 1 1  29 THR CB   C -22.491  13.691 -22.601 1.00 . A A . 179 THR CB   1 1 
        9 15278 1 1  29 THR CG2  C -22.514  14.459 -23.910 1.00 . A A . 179 THR CG2  1 1 
        9 15279 1 1  29 THR H    H -20.095  14.544 -22.060 1.00 . A A . 179 THR H    1 1 
        9 15280 1 1  29 THR HA   H -22.823  15.456 -21.393 1.00 . A A . 179 THR HA   1 1 
        9 15281 1 1  29 THR HB   H -23.473  13.250 -22.426 1.00 . A A . 179 THR HB   1 1 
        9 15282 1 1  29 THR HG1  H -21.680  12.155 -23.505 1.00 . A A . 179 THR HG1  1 1 
        9 15283 1 1  29 THR HG21 H -21.512  14.813 -24.153 1.00 . A A . 179 THR HG21 1 1 
        9 15284 1 1  29 THR HG22 H -22.867  13.808 -24.709 1.00 . A A . 179 THR HG22 1 1 
        9 15285 1 1  29 THR HG23 H -23.188  15.315 -23.824 1.00 . A A . 179 THR HG23 1 1 
        9 15286 1 1  29 THR N    N -20.754  15.100 -21.541 1.00 . A A . 179 THR N    1 1 
        9 15287 1 1  29 THR O    O -21.171  13.514 -19.537 1.00 . A A . 179 THR O    1 1 
        9 15288 1 1  29 THR OG1  O -21.510  12.655 -22.702 1.00 . A A . 179 THR OG1  1 1 
        9 15289 1 1  30 LEU C    C -22.780  11.437 -18.430 1.00 . A A . 180 LEU C    1 1 
        9 15290 1 1  30 LEU CA   C -23.537  12.761 -18.401 1.00 . A A . 180 LEU CA   1 1 
        9 15291 1 1  30 LEU CB   C -25.010  12.483 -18.067 1.00 . A A . 180 LEU CB   1 1 
        9 15292 1 1  30 LEU CD1  C -27.104  12.982 -16.764 1.00 . A A . 180 LEU CD1  1 1 
        9 15293 1 1  30 LEU CD2  C -24.905  13.395 -15.711 1.00 . A A . 180 LEU CD2  1 1 
        9 15294 1 1  30 LEU CG   C -25.663  13.411 -17.027 1.00 . A A . 180 LEU CG   1 1 
        9 15295 1 1  30 LEU H    H -24.234  13.756 -20.171 1.00 . A A . 180 LEU H    1 1 
        9 15296 1 1  30 LEU HA   H -23.102  13.364 -17.610 1.00 . A A . 180 LEU HA   1 1 
        9 15297 1 1  30 LEU HB2  H -25.589  12.531 -18.989 1.00 . A A . 180 LEU HB2  1 1 
        9 15298 1 1  30 LEU HB3  H -25.077  11.463 -17.687 1.00 . A A . 180 LEU HB3  1 1 
        9 15299 1 1  30 LEU HD11 H -27.109  12.034 -16.220 1.00 . A A . 180 LEU HD11 1 1 
        9 15300 1 1  30 LEU HD12 H -27.599  13.738 -16.158 1.00 . A A . 180 LEU HD12 1 1 
        9 15301 1 1  30 LEU HD13 H -27.637  12.867 -17.705 1.00 . A A . 180 LEU HD13 1 1 
        9 15302 1 1  30 LEU HD21 H -24.681  12.372 -15.425 1.00 . A A . 180 LEU HD21 1 1 
        9 15303 1 1  30 LEU HD22 H -23.976  13.953 -15.811 1.00 . A A . 180 LEU HD22 1 1 
        9 15304 1 1  30 LEU HD23 H -25.510  13.855 -14.931 1.00 . A A . 180 LEU HD23 1 1 
        9 15305 1 1  30 LEU HG   H -25.666  14.426 -17.415 1.00 . A A . 180 LEU HG   1 1 
        9 15306 1 1  30 LEU N    N -23.404  13.496 -19.663 1.00 . A A . 180 LEU N    1 1 
        9 15307 1 1  30 LEU O    O -22.128  11.079 -17.462 1.00 . A A . 180 LEU O    1 1 
        9 15308 1 1  31 SER C    C -20.673   9.589 -19.548 1.00 . A A . 181 SER C    1 1 
        9 15309 1 1  31 SER CA   C -22.181   9.438 -19.679 1.00 . A A . 181 SER CA   1 1 
        9 15310 1 1  31 SER CB   C -22.518   8.839 -21.038 1.00 . A A . 181 SER CB   1 1 
        9 15311 1 1  31 SER H    H -23.388  11.061 -20.331 1.00 . A A . 181 SER H    1 1 
        9 15312 1 1  31 SER HA   H -22.529   8.766 -18.899 1.00 . A A . 181 SER HA   1 1 
        9 15313 1 1  31 SER HB2  H -21.637   8.341 -21.446 1.00 . A A . 181 SER HB2  1 1 
        9 15314 1 1  31 SER HB3  H -23.321   8.111 -20.921 1.00 . A A . 181 SER HB3  1 1 
        9 15315 1 1  31 SER HG   H -23.070   9.476 -22.798 1.00 . A A . 181 SER HG   1 1 
        9 15316 1 1  31 SER N    N -22.858  10.724 -19.544 1.00 . A A . 181 SER N    1 1 
        9 15317 1 1  31 SER O    O -20.012   8.764 -18.944 1.00 . A A . 181 SER O    1 1 
        9 15318 1 1  31 SER OG   O -22.946   9.866 -21.926 1.00 . A A . 181 SER OG   1 1 
        9 15319 1 1  32 GLN C    C -18.247  11.156 -18.600 1.00 . A A . 182 GLN C    1 1 
        9 15320 1 1  32 GLN CA   C -18.695  10.894 -20.036 1.00 . A A . 182 GLN CA   1 1 
        9 15321 1 1  32 GLN CB   C -18.340  12.094 -20.904 1.00 . A A . 182 GLN CB   1 1 
        9 15322 1 1  32 GLN CD   C -16.810  11.244 -22.749 1.00 . A A . 182 GLN CD   1 1 
        9 15323 1 1  32 GLN CG   C -18.191  11.776 -22.394 1.00 . A A . 182 GLN CG   1 1 
        9 15324 1 1  32 GLN H    H -20.711  11.330 -20.582 1.00 . A A . 182 GLN H    1 1 
        9 15325 1 1  32 GLN HA   H -18.165  10.014 -20.404 1.00 . A A . 182 GLN HA   1 1 
        9 15326 1 1  32 GLN HB2  H -19.120  12.840 -20.790 1.00 . A A . 182 GLN HB2  1 1 
        9 15327 1 1  32 GLN HB3  H -17.416  12.524 -20.534 1.00 . A A . 182 GLN HB3  1 1 
        9 15328 1 1  32 GLN HE21 H -15.372  11.358 -24.131 1.00 . A A . 182 GLN HE21 1 1 
        9 15329 1 1  32 GLN HE22 H -16.784  12.339 -24.437 1.00 . A A . 182 GLN HE22 1 1 
        9 15330 1 1  32 GLN HG2  H -18.941  11.038 -22.679 1.00 . A A . 182 GLN HG2  1 1 
        9 15331 1 1  32 GLN HG3  H -18.366  12.686 -22.965 1.00 . A A . 182 GLN HG3  1 1 
        9 15332 1 1  32 GLN N    N -20.130  10.657 -20.105 1.00 . A A . 182 GLN N    1 1 
        9 15333 1 1  32 GLN NE2  N -16.284  11.687 -23.860 1.00 . A A . 182 GLN NE2  1 1 
        9 15334 1 1  32 GLN O    O -17.205  10.679 -18.168 1.00 . A A . 182 GLN O    1 1 
        9 15335 1 1  32 GLN OE1  O -16.231  10.457 -22.029 1.00 . A A . 182 GLN OE1  1 1 
        9 15336 1 1  33 ILE C    C -18.788  10.909 -15.659 1.00 . A A . 183 ILE C    1 1 
        9 15337 1 1  33 ILE CA   C -18.732  12.209 -16.461 1.00 . A A . 183 ILE CA   1 1 
        9 15338 1 1  33 ILE CB   C -19.727  13.263 -15.883 1.00 . A A . 183 ILE CB   1 1 
        9 15339 1 1  33 ILE CD1  C -20.840  15.427 -16.707 1.00 . A A . 183 ILE CD1  1 1 
        9 15340 1 1  33 ILE CG1  C -19.590  14.578 -16.677 1.00 . A A . 183 ILE CG1  1 1 
        9 15341 1 1  33 ILE CG2  C -19.459  13.538 -14.371 1.00 . A A . 183 ILE CG2  1 1 
        9 15342 1 1  33 ILE H    H -19.896  12.292 -18.255 1.00 . A A . 183 ILE H    1 1 
        9 15343 1 1  33 ILE HA   H -17.720  12.610 -16.400 1.00 . A A . 183 ILE HA   1 1 
        9 15344 1 1  33 ILE HB   H -20.742  12.884 -16.000 1.00 . A A . 183 ILE HB   1 1 
        9 15345 1 1  33 ILE HD11 H -21.113  15.728 -15.697 1.00 . A A . 183 ILE HD11 1 1 
        9 15346 1 1  33 ILE HD12 H -20.653  16.312 -17.316 1.00 . A A . 183 ILE HD12 1 1 
        9 15347 1 1  33 ILE HD13 H -21.652  14.856 -17.155 1.00 . A A . 183 ILE HD13 1 1 
        9 15348 1 1  33 ILE HG12 H -18.775  15.159 -16.252 1.00 . A A . 183 ILE HG12 1 1 
        9 15349 1 1  33 ILE HG13 H -19.329  14.345 -17.703 1.00 . A A . 183 ILE HG13 1 1 
        9 15350 1 1  33 ILE HG21 H -18.441  13.910 -14.232 1.00 . A A . 183 ILE HG21 1 1 
        9 15351 1 1  33 ILE HG22 H -20.166  14.278 -13.999 1.00 . A A . 183 ILE HG22 1 1 
        9 15352 1 1  33 ILE HG23 H -19.581  12.617 -13.801 1.00 . A A . 183 ILE HG23 1 1 
        9 15353 1 1  33 ILE N    N -19.047  11.908 -17.857 1.00 . A A . 183 ILE N    1 1 
        9 15354 1 1  33 ILE O    O -17.972  10.687 -14.764 1.00 . A A . 183 ILE O    1 1 
        9 15355 1 1  34 TYR C    C -18.604   7.928 -15.470 1.00 . A A . 184 TYR C    1 1 
        9 15356 1 1  34 TYR CA   C -19.855   8.765 -15.293 1.00 . A A . 184 TYR CA   1 1 
        9 15357 1 1  34 TYR CB   C -21.027   7.933 -15.822 1.00 . A A . 184 TYR CB   1 1 
        9 15358 1 1  34 TYR CD1  C -22.688   9.516 -14.692 1.00 . A A . 184 TYR CD1  1 1 
        9 15359 1 1  34 TYR CD2  C -23.455   8.109 -16.509 1.00 . A A . 184 TYR CD2  1 1 
        9 15360 1 1  34 TYR CE1  C -23.997  10.035 -14.546 1.00 . A A . 184 TYR CE1  1 1 
        9 15361 1 1  34 TYR CE2  C -24.760   8.628 -16.366 1.00 . A A . 184 TYR CE2  1 1 
        9 15362 1 1  34 TYR CG   C -22.406   8.536 -15.669 1.00 . A A . 184 TYR CG   1 1 
        9 15363 1 1  34 TYR CZ   C -25.019   9.577 -15.379 1.00 . A A . 184 TYR CZ   1 1 
        9 15364 1 1  34 TYR H    H -20.400  10.265 -16.726 1.00 . A A . 184 TYR H    1 1 
        9 15365 1 1  34 TYR HA   H -19.992   8.955 -14.232 1.00 . A A . 184 TYR HA   1 1 
        9 15366 1 1  34 TYR HB2  H -20.863   7.727 -16.874 1.00 . A A . 184 TYR HB2  1 1 
        9 15367 1 1  34 TYR HB3  H -21.017   6.980 -15.296 1.00 . A A . 184 TYR HB3  1 1 
        9 15368 1 1  34 TYR HD1  H -21.908   9.870 -14.040 1.00 . A A . 184 TYR HD1  1 1 
        9 15369 1 1  34 TYR HD2  H -23.256   7.366 -17.271 1.00 . A A . 184 TYR HD2  1 1 
        9 15370 1 1  34 TYR HE1  H -24.209  10.773 -13.790 1.00 . A A . 184 TYR HE1  1 1 
        9 15371 1 1  34 TYR HE2  H -25.554   8.285 -17.011 1.00 . A A . 184 TYR HE2  1 1 
        9 15372 1 1  34 TYR HH   H -26.920   9.611 -15.800 1.00 . A A . 184 TYR HH   1 1 
        9 15373 1 1  34 TYR N    N -19.738  10.043 -15.988 1.00 . A A . 184 TYR N    1 1 
        9 15374 1 1  34 TYR O    O -18.012   7.476 -14.498 1.00 . A A . 184 TYR O    1 1 
        9 15375 1 1  34 TYR OH   O -26.291  10.050 -15.226 1.00 . A A . 184 TYR OH   1 1 
        9 15376 1 1  35 GLU C    C -15.772   7.467 -16.445 1.00 . A A . 185 GLU C    1 1 
        9 15377 1 1  35 GLU CA   C -17.056   6.857 -16.986 1.00 . A A . 185 GLU CA   1 1 
        9 15378 1 1  35 GLU CB   C -16.951   6.539 -18.478 1.00 . A A . 185 GLU CB   1 1 
        9 15379 1 1  35 GLU CD   C -18.728   4.742 -18.085 1.00 . A A . 185 GLU CD   1 1 
        9 15380 1 1  35 GLU CG   C -18.203   5.831 -19.026 1.00 . A A . 185 GLU CG   1 1 
        9 15381 1 1  35 GLU H    H -18.713   8.116 -17.493 1.00 . A A . 185 GLU H    1 1 
        9 15382 1 1  35 GLU HA   H -17.209   5.914 -16.462 1.00 . A A . 185 GLU HA   1 1 
        9 15383 1 1  35 GLU HB2  H -16.792   7.464 -19.035 1.00 . A A . 185 GLU HB2  1 1 
        9 15384 1 1  35 GLU HB3  H -16.089   5.890 -18.630 1.00 . A A . 185 GLU HB3  1 1 
        9 15385 1 1  35 GLU HG2  H -18.987   6.567 -19.166 1.00 . A A . 185 GLU HG2  1 1 
        9 15386 1 1  35 GLU HG3  H -17.968   5.392 -19.997 1.00 . A A . 185 GLU HG3  1 1 
        9 15387 1 1  35 GLU N    N -18.205   7.709 -16.710 1.00 . A A . 185 GLU N    1 1 
        9 15388 1 1  35 GLU O    O -14.879   6.743 -16.011 1.00 . A A . 185 GLU O    1 1 
        9 15389 1 1  35 GLU OE1  O -17.966   3.805 -17.763 1.00 . A A . 185 GLU OE1  1 1 
        9 15390 1 1  35 GLU OE2  O -19.910   4.835 -17.659 1.00 . A A . 185 GLU OE2  1 1 
        9 15391 1 1  36 TRP C    C -14.415   9.044 -14.375 1.00 . A A . 186 TRP C    1 1 
        9 15392 1 1  36 TRP CA   C -14.516   9.447 -15.847 1.00 . A A . 186 TRP CA   1 1 
        9 15393 1 1  36 TRP CB   C -14.626  10.973 -15.980 1.00 . A A . 186 TRP CB   1 1 
        9 15394 1 1  36 TRP CD1  C -12.322  12.116 -15.986 1.00 . A A . 186 TRP CD1  1 1 
        9 15395 1 1  36 TRP CD2  C -13.304  12.089 -13.991 1.00 . A A . 186 TRP CD2  1 1 
        9 15396 1 1  36 TRP CE2  C -12.030  12.718 -13.866 1.00 . A A . 186 TRP CE2  1 1 
        9 15397 1 1  36 TRP CE3  C -14.113  11.966 -12.848 1.00 . A A . 186 TRP CE3  1 1 
        9 15398 1 1  36 TRP CG   C -13.456  11.699 -15.368 1.00 . A A . 186 TRP CG   1 1 
        9 15399 1 1  36 TRP CH2  C -12.352  13.065 -11.512 1.00 . A A . 186 TRP CH2  1 1 
        9 15400 1 1  36 TRP CZ2  C -11.548  13.207 -12.633 1.00 . A A . 186 TRP CZ2  1 1 
        9 15401 1 1  36 TRP CZ3  C -13.637  12.454 -11.605 1.00 . A A . 186 TRP CZ3  1 1 
        9 15402 1 1  36 TRP H    H -16.416   9.368 -16.823 1.00 . A A . 186 TRP H    1 1 
        9 15403 1 1  36 TRP HA   H -13.616   9.114 -16.364 1.00 . A A . 186 TRP HA   1 1 
        9 15404 1 1  36 TRP HB2  H -14.692  11.234 -17.036 1.00 . A A . 186 TRP HB2  1 1 
        9 15405 1 1  36 TRP HB3  H -15.536  11.304 -15.482 1.00 . A A . 186 TRP HB3  1 1 
        9 15406 1 1  36 TRP HD1  H -12.122  11.977 -17.042 1.00 . A A . 186 TRP HD1  1 1 
        9 15407 1 1  36 TRP HE1  H -10.574  13.114 -15.375 1.00 . A A . 186 TRP HE1  1 1 
        9 15408 1 1  36 TRP HE3  H -15.084  11.503 -12.928 1.00 . A A . 186 TRP HE3  1 1 
        9 15409 1 1  36 TRP HH2  H -12.003  13.422 -10.555 1.00 . A A . 186 TRP HH2  1 1 
        9 15410 1 1  36 TRP HZ2  H -10.579  13.677 -12.564 1.00 . A A . 186 TRP HZ2  1 1 
        9 15411 1 1  36 TRP HZ3  H -14.252  12.361 -10.723 1.00 . A A . 186 TRP HZ3  1 1 
        9 15412 1 1  36 TRP N    N -15.676   8.791 -16.435 1.00 . A A . 186 TRP N    1 1 
        9 15413 1 1  36 TRP NE1  N -11.469  12.728 -15.113 1.00 . A A . 186 TRP NE1  1 1 
        9 15414 1 1  36 TRP O    O -13.321   8.803 -13.873 1.00 . A A . 186 TRP O    1 1 
        9 15415 1 1  37 MET C    C -15.226   7.056 -12.104 1.00 . A A . 187 MET C    1 1 
        9 15416 1 1  37 MET CA   C -15.523   8.542 -12.271 1.00 . A A . 187 MET CA   1 1 
        9 15417 1 1  37 MET CB   C -16.839   8.880 -11.569 1.00 . A A . 187 MET CB   1 1 
        9 15418 1 1  37 MET CE   C -18.482  12.498 -10.460 1.00 . A A . 187 MET CE   1 1 
        9 15419 1 1  37 MET CG   C -17.052  10.367 -11.406 1.00 . A A . 187 MET CG   1 1 
        9 15420 1 1  37 MET H    H -16.436   9.147 -14.122 1.00 . A A . 187 MET H    1 1 
        9 15421 1 1  37 MET HA   H -14.727   9.092 -11.772 1.00 . A A . 187 MET HA   1 1 
        9 15422 1 1  37 MET HB2  H -17.671   8.454 -12.127 1.00 . A A . 187 MET HB2  1 1 
        9 15423 1 1  37 MET HB3  H -16.821   8.428 -10.581 1.00 . A A . 187 MET HB3  1 1 
        9 15424 1 1  37 MET HE1  H -18.981  12.669 -11.414 1.00 . A A . 187 MET HE1  1 1 
        9 15425 1 1  37 MET HE2  H -19.080  12.931  -9.657 1.00 . A A . 187 MET HE2  1 1 
        9 15426 1 1  37 MET HE3  H -17.502  12.970 -10.477 1.00 . A A . 187 MET HE3  1 1 
        9 15427 1 1  37 MET HG2  H -16.113  10.820 -11.089 1.00 . A A . 187 MET HG2  1 1 
        9 15428 1 1  37 MET HG3  H -17.338  10.794 -12.365 1.00 . A A . 187 MET HG3  1 1 
        9 15429 1 1  37 MET N    N -15.542   8.948 -13.679 1.00 . A A . 187 MET N    1 1 
        9 15430 1 1  37 MET O    O -14.520   6.683 -11.185 1.00 . A A . 187 MET O    1 1 
        9 15431 1 1  37 MET SD   S -18.302  10.757 -10.189 1.00 . A A . 187 MET SD   1 1 
        9 15432 1 1  38 VAL C    C -13.938   4.561 -13.125 1.00 . A A . 188 VAL C    1 1 
        9 15433 1 1  38 VAL CA   C -15.443   4.768 -12.904 1.00 . A A . 188 VAL CA   1 1 
        9 15434 1 1  38 VAL CB   C -16.263   3.968 -13.975 1.00 . A A . 188 VAL CB   1 1 
        9 15435 1 1  38 VAL CG1  C -15.927   2.476 -13.942 1.00 . A A . 188 VAL CG1  1 1 
        9 15436 1 1  38 VAL CG2  C -17.764   4.129 -13.730 1.00 . A A . 188 VAL CG2  1 1 
        9 15437 1 1  38 VAL H    H -16.331   6.543 -13.736 1.00 . A A . 188 VAL H    1 1 
        9 15438 1 1  38 VAL HA   H -15.704   4.404 -11.911 1.00 . A A . 188 VAL HA   1 1 
        9 15439 1 1  38 VAL HB   H -16.026   4.359 -14.963 1.00 . A A . 188 VAL HB   1 1 
        9 15440 1 1  38 VAL HG11 H -16.523   1.958 -14.695 1.00 . A A . 188 VAL HG11 1 1 
        9 15441 1 1  38 VAL HG12 H -14.872   2.331 -14.161 1.00 . A A . 188 VAL HG12 1 1 
        9 15442 1 1  38 VAL HG13 H -16.160   2.071 -12.958 1.00 . A A . 188 VAL HG13 1 1 
        9 15443 1 1  38 VAL HG21 H -18.319   3.596 -14.506 1.00 . A A . 188 VAL HG21 1 1 
        9 15444 1 1  38 VAL HG22 H -18.028   3.724 -12.751 1.00 . A A . 188 VAL HG22 1 1 
        9 15445 1 1  38 VAL HG23 H -18.035   5.176 -13.768 1.00 . A A . 188 VAL HG23 1 1 
        9 15446 1 1  38 VAL N    N -15.735   6.207 -12.984 1.00 . A A . 188 VAL N    1 1 
        9 15447 1 1  38 VAL O    O -13.307   3.701 -12.506 1.00 . A A . 188 VAL O    1 1 
        9 15448 1 1  39 LYS C    C -11.034   5.896 -13.226 1.00 . A A . 189 LYS C    1 1 
        9 15449 1 1  39 LYS CA   C -11.930   5.284 -14.307 1.00 . A A . 189 LYS CA   1 1 
        9 15450 1 1  39 LYS CB   C -11.670   6.000 -15.642 1.00 . A A . 189 LYS CB   1 1 
        9 15451 1 1  39 LYS CD   C -10.014   4.407 -16.718 1.00 . A A . 189 LYS CD   1 1 
        9 15452 1 1  39 LYS CE   C  -8.615   4.281 -17.312 1.00 . A A . 189 LYS CE   1 1 
        9 15453 1 1  39 LYS CG   C -10.260   5.829 -16.217 1.00 . A A . 189 LYS CG   1 1 
        9 15454 1 1  39 LYS H    H -13.924   6.054 -14.502 1.00 . A A . 189 LYS H    1 1 
        9 15455 1 1  39 LYS HA   H -11.665   4.234 -14.409 1.00 . A A . 189 LYS HA   1 1 
        9 15456 1 1  39 LYS HB2  H -12.386   5.632 -16.378 1.00 . A A . 189 LYS HB2  1 1 
        9 15457 1 1  39 LYS HB3  H -11.853   7.066 -15.502 1.00 . A A . 189 LYS HB3  1 1 
        9 15458 1 1  39 LYS HD2  H -10.118   3.706 -15.890 1.00 . A A . 189 LYS HD2  1 1 
        9 15459 1 1  39 LYS HD3  H -10.753   4.168 -17.485 1.00 . A A . 189 LYS HD3  1 1 
        9 15460 1 1  39 LYS HE2  H  -8.498   5.024 -18.103 1.00 . A A . 189 LYS HE2  1 1 
        9 15461 1 1  39 LYS HE3  H  -7.878   4.480 -16.529 1.00 . A A . 189 LYS HE3  1 1 
        9 15462 1 1  39 LYS HG2  H -10.140   6.518 -17.052 1.00 . A A . 189 LYS HG2  1 1 
        9 15463 1 1  39 LYS HG3  H  -9.524   6.075 -15.452 1.00 . A A . 189 LYS HG3  1 1 
        9 15464 1 1  39 LYS HZ1  H  -7.449   2.858 -18.274 1.00 . A A . 189 LYS HZ1  1 1 
        9 15465 1 1  39 LYS HZ2  H  -8.473   2.216 -17.152 1.00 . A A . 189 LYS HZ2  1 1 
        9 15466 1 1  39 LYS HZ3  H  -9.058   2.722 -18.610 1.00 . A A . 189 LYS HZ3  1 1 
        9 15467 1 1  39 LYS N    N -13.360   5.364 -14.006 1.00 . A A . 189 LYS N    1 1 
        9 15468 1 1  39 LYS NZ   N  -8.380   2.909 -17.882 1.00 . A A . 189 LYS NZ   1 1 
        9 15469 1 1  39 LYS O    O -10.004   5.321 -12.882 1.00 . A A . 189 LYS O    1 1 
        9 15470 1 1  40 SER C    C -10.867   7.684 -10.300 1.00 . A A . 190 SER C    1 1 
        9 15471 1 1  40 SER CA   C -10.556   7.815 -11.790 1.00 . A A . 190 SER CA   1 1 
        9 15472 1 1  40 SER CB   C -10.650   9.296 -12.147 1.00 . A A . 190 SER CB   1 1 
        9 15473 1 1  40 SER H    H -12.280   7.486 -13.005 1.00 . A A . 190 SER H    1 1 
        9 15474 1 1  40 SER HA   H  -9.526   7.494 -11.945 1.00 . A A . 190 SER HA   1 1 
        9 15475 1 1  40 SER HB2  H -11.611   9.686 -11.808 1.00 . A A . 190 SER HB2  1 1 
        9 15476 1 1  40 SER HB3  H  -9.854   9.835 -11.649 1.00 . A A . 190 SER HB3  1 1 
        9 15477 1 1  40 SER HG   H -11.433   9.380 -13.930 1.00 . A A . 190 SER HG   1 1 
        9 15478 1 1  40 SER N    N -11.405   7.065 -12.719 1.00 . A A . 190 SER N    1 1 
        9 15479 1 1  40 SER O    O -10.060   8.102  -9.471 1.00 . A A . 190 SER O    1 1 
        9 15480 1 1  40 SER OG   O -10.549   9.481 -13.550 1.00 . A A . 190 SER OG   1 1 
        9 15481 1 1  41 VAL C    C -12.780   5.583  -8.184 1.00 . A A . 191 VAL C    1 1 
        9 15482 1 1  41 VAL CA   C -12.419   7.032  -8.537 1.00 . A A . 191 VAL CA   1 1 
        9 15483 1 1  41 VAL CB   C -13.646   7.948  -8.219 1.00 . A A . 191 VAL CB   1 1 
        9 15484 1 1  41 VAL CG1  C -13.915   7.980  -6.712 1.00 . A A . 191 VAL CG1  1 1 
        9 15485 1 1  41 VAL CG2  C -13.409   9.376  -8.708 1.00 . A A . 191 VAL CG2  1 1 
        9 15486 1 1  41 VAL H    H -12.669   6.787 -10.651 1.00 . A A . 191 VAL H    1 1 
        9 15487 1 1  41 VAL HA   H -11.590   7.360  -7.919 1.00 . A A . 191 VAL HA   1 1 
        9 15488 1 1  41 VAL HB   H -14.523   7.554  -8.725 1.00 . A A . 191 VAL HB   1 1 
        9 15489 1 1  41 VAL HG11 H -14.131   6.981  -6.361 1.00 . A A . 191 VAL HG11 1 1 
        9 15490 1 1  41 VAL HG12 H -13.042   8.371  -6.186 1.00 . A A . 191 VAL HG12 1 1 
        9 15491 1 1  41 VAL HG13 H -14.774   8.621  -6.507 1.00 . A A . 191 VAL HG13 1 1 
        9 15492 1 1  41 VAL HG21 H -12.484   9.766  -8.278 1.00 . A A . 191 VAL HG21 1 1 
        9 15493 1 1  41 VAL HG22 H -13.339   9.388  -9.794 1.00 . A A . 191 VAL HG22 1 1 
        9 15494 1 1  41 VAL HG23 H -14.245  10.004  -8.400 1.00 . A A . 191 VAL HG23 1 1 
        9 15495 1 1  41 VAL N    N -12.022   7.137  -9.946 1.00 . A A . 191 VAL N    1 1 
        9 15496 1 1  41 VAL O    O -13.813   5.068  -8.625 1.00 . A A . 191 VAL O    1 1 
        9 15497 1 1  42 PRO C    C -13.650   3.350  -6.360 1.00 . A A . 192 PRO C    1 1 
        9 15498 1 1  42 PRO CA   C -12.286   3.511  -7.030 1.00 . A A . 192 PRO CA   1 1 
        9 15499 1 1  42 PRO CB   C -11.167   3.110  -6.061 1.00 . A A . 192 PRO CB   1 1 
        9 15500 1 1  42 PRO CD   C -10.675   5.309  -6.741 1.00 . A A . 192 PRO CD   1 1 
        9 15501 1 1  42 PRO CG   C -10.034   3.999  -6.412 1.00 . A A . 192 PRO CG   1 1 
        9 15502 1 1  42 PRO HA   H -12.243   2.889  -7.924 1.00 . A A . 192 PRO HA   1 1 
        9 15503 1 1  42 PRO HB2  H -11.480   3.286  -5.031 1.00 . A A . 192 PRO HB2  1 1 
        9 15504 1 1  42 PRO HB3  H -10.892   2.064  -6.204 1.00 . A A . 192 PRO HB3  1 1 
        9 15505 1 1  42 PRO HD2  H -10.868   5.883  -5.833 1.00 . A A . 192 PRO HD2  1 1 
        9 15506 1 1  42 PRO HD3  H -10.054   5.873  -7.438 1.00 . A A . 192 PRO HD3  1 1 
        9 15507 1 1  42 PRO HG2  H  -9.351   4.103  -5.569 1.00 . A A . 192 PRO HG2  1 1 
        9 15508 1 1  42 PRO HG3  H  -9.511   3.608  -7.286 1.00 . A A . 192 PRO HG3  1 1 
        9 15509 1 1  42 PRO N    N -11.945   4.901  -7.373 1.00 . A A . 192 PRO N    1 1 
        9 15510 1 1  42 PRO O    O -14.300   2.327  -6.513 1.00 . A A . 192 PRO O    1 1 
        9 15511 1 1  43 TYR C    C -16.544   4.117  -5.932 1.00 . A A . 193 TYR C    1 1 
        9 15512 1 1  43 TYR CA   C -15.384   4.343  -4.960 1.00 . A A . 193 TYR CA   1 1 
        9 15513 1 1  43 TYR CB   C -15.609   5.665  -4.220 1.00 . A A . 193 TYR CB   1 1 
        9 15514 1 1  43 TYR CD1  C -18.056   6.208  -3.847 1.00 . A A . 193 TYR CD1  1 1 
        9 15515 1 1  43 TYR CD2  C -16.837   5.114  -2.061 1.00 . A A . 193 TYR CD2  1 1 
        9 15516 1 1  43 TYR CE1  C -19.233   6.199  -3.054 1.00 . A A . 193 TYR CE1  1 1 
        9 15517 1 1  43 TYR CE2  C -18.014   5.111  -1.261 1.00 . A A . 193 TYR CE2  1 1 
        9 15518 1 1  43 TYR CG   C -16.852   5.662  -3.361 1.00 . A A . 193 TYR CG   1 1 
        9 15519 1 1  43 TYR CZ   C -19.199   5.653  -1.769 1.00 . A A . 193 TYR CZ   1 1 
        9 15520 1 1  43 TYR H    H -13.516   5.194  -5.539 1.00 . A A . 193 TYR H    1 1 
        9 15521 1 1  43 TYR HA   H -15.386   3.528  -4.235 1.00 . A A . 193 TYR HA   1 1 
        9 15522 1 1  43 TYR HB2  H -14.741   5.877  -3.596 1.00 . A A . 193 TYR HB2  1 1 
        9 15523 1 1  43 TYR HB3  H -15.707   6.462  -4.953 1.00 . A A . 193 TYR HB3  1 1 
        9 15524 1 1  43 TYR HD1  H -18.082   6.638  -4.837 1.00 . A A . 193 TYR HD1  1 1 
        9 15525 1 1  43 TYR HD2  H -15.921   4.699  -1.665 1.00 . A A . 193 TYR HD2  1 1 
        9 15526 1 1  43 TYR HE1  H -20.150   6.620  -3.437 1.00 . A A . 193 TYR HE1  1 1 
        9 15527 1 1  43 TYR HE2  H -17.989   4.697  -0.263 1.00 . A A . 193 TYR HE2  1 1 
        9 15528 1 1  43 TYR HH   H -20.189   5.343  -0.111 1.00 . A A . 193 TYR HH   1 1 
        9 15529 1 1  43 TYR N    N -14.087   4.371  -5.635 1.00 . A A . 193 TYR N    1 1 
        9 15530 1 1  43 TYR O    O -17.484   3.400  -5.621 1.00 . A A . 193 TYR O    1 1 
        9 15531 1 1  43 TYR OH   O -20.338   5.652  -1.007 1.00 . A A . 193 TYR OH   1 1 
        9 15532 1 1  44 PHE C    C -17.298   3.396  -9.021 1.00 . A A . 194 PHE C    1 1 
        9 15533 1 1  44 PHE CA   C -17.557   4.564  -8.087 1.00 . A A . 194 PHE CA   1 1 
        9 15534 1 1  44 PHE CB   C -17.765   5.867  -8.852 1.00 . A A . 194 PHE CB   1 1 
        9 15535 1 1  44 PHE CD1  C -19.418   6.871  -7.232 1.00 . A A . 194 PHE CD1  1 1 
        9 15536 1 1  44 PHE CD2  C -17.477   8.176  -7.854 1.00 . A A . 194 PHE CD2  1 1 
        9 15537 1 1  44 PHE CE1  C -19.853   7.910  -6.377 1.00 . A A . 194 PHE CE1  1 1 
        9 15538 1 1  44 PHE CE2  C -17.910   9.226  -7.008 1.00 . A A . 194 PHE CE2  1 1 
        9 15539 1 1  44 PHE CG   C -18.227   6.995  -7.971 1.00 . A A . 194 PHE CG   1 1 
        9 15540 1 1  44 PHE CZ   C -19.096   9.089  -6.266 1.00 . A A . 194 PHE CZ   1 1 
        9 15541 1 1  44 PHE H    H -15.681   5.286  -7.359 1.00 . A A . 194 PHE H    1 1 
        9 15542 1 1  44 PHE HA   H -18.480   4.344  -7.548 1.00 . A A . 194 PHE HA   1 1 
        9 15543 1 1  44 PHE HB2  H -16.831   6.148  -9.336 1.00 . A A . 194 PHE HB2  1 1 
        9 15544 1 1  44 PHE HB3  H -18.518   5.701  -9.623 1.00 . A A . 194 PHE HB3  1 1 
        9 15545 1 1  44 PHE HD1  H -20.007   5.968  -7.309 1.00 . A A . 194 PHE HD1  1 1 
        9 15546 1 1  44 PHE HD2  H -16.565   8.289  -8.415 1.00 . A A . 194 PHE HD2  1 1 
        9 15547 1 1  44 PHE HE1  H -20.759   7.794  -5.804 1.00 . A A . 194 PHE HE1  1 1 
        9 15548 1 1  44 PHE HE2  H -17.333  10.129  -6.932 1.00 . A A . 194 PHE HE2  1 1 
        9 15549 1 1  44 PHE HZ   H -19.422   9.885  -5.613 1.00 . A A . 194 PHE HZ   1 1 
        9 15550 1 1  44 PHE N    N -16.478   4.716  -7.113 1.00 . A A . 194 PHE N    1 1 
        9 15551 1 1  44 PHE O    O -18.217   2.890  -9.647 1.00 . A A . 194 PHE O    1 1 
        9 15552 1 1  45 LYS C    C -16.330   0.528  -9.112 1.00 . A A . 195 LYS C    1 1 
        9 15553 1 1  45 LYS CA   C -15.728   1.726  -9.837 1.00 . A A . 195 LYS CA   1 1 
        9 15554 1 1  45 LYS CB   C -14.215   1.551  -9.958 1.00 . A A . 195 LYS CB   1 1 
        9 15555 1 1  45 LYS CD   C -12.344   0.238 -11.009 1.00 . A A . 195 LYS CD   1 1 
        9 15556 1 1  45 LYS CE   C -11.990  -1.125 -11.608 1.00 . A A . 195 LYS CE   1 1 
        9 15557 1 1  45 LYS CG   C -13.837   0.334 -10.780 1.00 . A A . 195 LYS CG   1 1 
        9 15558 1 1  45 LYS H    H -15.311   3.422  -8.592 1.00 . A A . 195 LYS H    1 1 
        9 15559 1 1  45 LYS HA   H -16.167   1.789 -10.831 1.00 . A A . 195 LYS HA   1 1 
        9 15560 1 1  45 LYS HB2  H -13.795   2.440 -10.421 1.00 . A A . 195 LYS HB2  1 1 
        9 15561 1 1  45 LYS HB3  H -13.789   1.444  -8.961 1.00 . A A . 195 LYS HB3  1 1 
        9 15562 1 1  45 LYS HD2  H -12.031   1.034 -11.687 1.00 . A A . 195 LYS HD2  1 1 
        9 15563 1 1  45 LYS HD3  H -11.825   0.353 -10.056 1.00 . A A . 195 LYS HD3  1 1 
        9 15564 1 1  45 LYS HE2  H -10.914  -1.165 -11.792 1.00 . A A . 195 LYS HE2  1 1 
        9 15565 1 1  45 LYS HE3  H -12.249  -1.904 -10.887 1.00 . A A . 195 LYS HE3  1 1 
        9 15566 1 1  45 LYS HG2  H -14.171  -0.561 -10.256 1.00 . A A . 195 LYS HG2  1 1 
        9 15567 1 1  45 LYS HG3  H -14.344   0.388 -11.743 1.00 . A A . 195 LYS HG3  1 1 
        9 15568 1 1  45 LYS HZ1  H -13.727  -1.383 -12.717 1.00 . A A . 195 LYS HZ1  1 1 
        9 15569 1 1  45 LYS HZ2  H -12.510  -0.666 -13.568 1.00 . A A . 195 LYS HZ2  1 1 
        9 15570 1 1  45 LYS HZ3  H -12.462  -2.289 -13.266 1.00 . A A . 195 LYS HZ3  1 1 
        9 15571 1 1  45 LYS N    N -16.053   2.939  -9.084 1.00 . A A . 195 LYS N    1 1 
        9 15572 1 1  45 LYS NZ   N -12.730  -1.386 -12.895 1.00 . A A . 195 LYS NZ   1 1 
        9 15573 1 1  45 LYS O    O -16.810  -0.412  -9.733 1.00 . A A . 195 LYS O    1 1 
        9 15574 1 1  46 ASP C    C -18.402  -0.554  -7.176 1.00 . A A . 196 ASP C    1 1 
        9 15575 1 1  46 ASP CA   C -16.893  -0.440  -6.925 1.00 . A A . 196 ASP CA   1 1 
        9 15576 1 1  46 ASP CB   C -16.632  -0.040  -5.470 1.00 . A A . 196 ASP CB   1 1 
        9 15577 1 1  46 ASP CG   C -17.131  -1.064  -4.481 1.00 . A A . 196 ASP CG   1 1 
        9 15578 1 1  46 ASP H    H -15.869   1.385  -7.338 1.00 . A A . 196 ASP H    1 1 
        9 15579 1 1  46 ASP HA   H -16.426  -1.405  -7.125 1.00 . A A . 196 ASP HA   1 1 
        9 15580 1 1  46 ASP HB2  H -15.561   0.101  -5.327 1.00 . A A . 196 ASP HB2  1 1 
        9 15581 1 1  46 ASP HB3  H -17.135   0.902  -5.273 1.00 . A A . 196 ASP HB3  1 1 
        9 15582 1 1  46 ASP N    N -16.309   0.591  -7.790 1.00 . A A . 196 ASP N    1 1 
        9 15583 1 1  46 ASP O    O -18.999  -1.610  -7.052 1.00 . A A . 196 ASP O    1 1 
        9 15584 1 1  46 ASP OD1  O -17.902  -0.668  -3.574 1.00 . A A . 196 ASP OD1  1 1 
        9 15585 1 1  46 ASP OD2  O -16.756  -2.242  -4.585 1.00 . A A . 196 ASP OD2  1 1 
        9 15586 1 1  47 LYS C    C -20.616   0.712  -9.377 1.00 . A A . 197 LYS C    1 1 
        9 15587 1 1  47 LYS CA   C -20.439   0.630  -7.859 1.00 . A A . 197 LYS CA   1 1 
        9 15588 1 1  47 LYS CB   C -21.094   1.837  -7.159 1.00 . A A . 197 LYS CB   1 1 
        9 15589 1 1  47 LYS CD   C -20.201   1.773  -4.770 1.00 . A A . 197 LYS CD   1 1 
        9 15590 1 1  47 LYS CE   C -20.544   1.489  -3.323 1.00 . A A . 197 LYS CE   1 1 
        9 15591 1 1  47 LYS CG   C -21.416   1.624  -5.672 1.00 . A A . 197 LYS CG   1 1 
        9 15592 1 1  47 LYS H    H -18.460   1.405  -7.660 1.00 . A A . 197 LYS H    1 1 
        9 15593 1 1  47 LYS HA   H -20.926  -0.283  -7.510 1.00 . A A . 197 LYS HA   1 1 
        9 15594 1 1  47 LYS HB2  H -20.444   2.706  -7.263 1.00 . A A . 197 LYS HB2  1 1 
        9 15595 1 1  47 LYS HB3  H -22.036   2.053  -7.659 1.00 . A A . 197 LYS HB3  1 1 
        9 15596 1 1  47 LYS HD2  H -19.436   1.072  -5.084 1.00 . A A . 197 LYS HD2  1 1 
        9 15597 1 1  47 LYS HD3  H -19.814   2.787  -4.854 1.00 . A A . 197 LYS HD3  1 1 
        9 15598 1 1  47 LYS HE2  H -21.237   2.247  -2.955 1.00 . A A . 197 LYS HE2  1 1 
        9 15599 1 1  47 LYS HE3  H -21.013   0.504  -3.253 1.00 . A A . 197 LYS HE3  1 1 
        9 15600 1 1  47 LYS HG2  H -22.164   2.357  -5.369 1.00 . A A . 197 LYS HG2  1 1 
        9 15601 1 1  47 LYS HG3  H -21.834   0.627  -5.542 1.00 . A A . 197 LYS HG3  1 1 
        9 15602 1 1  47 LYS HZ1  H -18.688   0.734  -2.811 1.00 . A A . 197 LYS HZ1  1 1 
        9 15603 1 1  47 LYS HZ2  H -18.809   2.374  -2.620 1.00 . A A . 197 LYS HZ2  1 1 
        9 15604 1 1  47 LYS HZ3  H -19.521   1.357  -1.528 1.00 . A A . 197 LYS HZ3  1 1 
        9 15605 1 1  47 LYS N    N -19.005   0.562  -7.560 1.00 . A A . 197 LYS N    1 1 
        9 15606 1 1  47 LYS NZ   N -19.293   1.496  -2.500 1.00 . A A . 197 LYS NZ   1 1 
        9 15607 1 1  47 LYS O    O -21.587   1.267  -9.865 1.00 . A A . 197 LYS O    1 1 
        9 15608 1 1  48 GLY C    C -20.724  -0.615 -12.256 1.00 . A A . 198 GLY C    1 1 
        9 15609 1 1  48 GLY CA   C -19.681   0.254 -11.571 1.00 . A A . 198 GLY CA   1 1 
        9 15610 1 1  48 GLY H    H -18.869  -0.283  -9.672 1.00 . A A . 198 GLY H    1 1 
        9 15611 1 1  48 GLY HA2  H -19.865   1.289 -11.860 1.00 . A A . 198 GLY HA2  1 1 
        9 15612 1 1  48 GLY HA3  H -18.700  -0.031 -11.948 1.00 . A A . 198 GLY HA3  1 1 
        9 15613 1 1  48 GLY N    N -19.655   0.180 -10.116 1.00 . A A . 198 GLY N    1 1 
        9 15614 1 1  48 GLY O    O -21.012  -0.403 -13.430 1.00 . A A . 198 GLY O    1 1 
        9 15615 1 1  49 ASP C    C -23.502  -1.584 -12.595 1.00 . A A . 199 ASP C    1 1 
        9 15616 1 1  49 ASP CA   C -22.346  -2.445 -12.092 1.00 . A A . 199 ASP CA   1 1 
        9 15617 1 1  49 ASP CB   C -22.869  -3.402 -11.018 1.00 . A A . 199 ASP CB   1 1 
        9 15618 1 1  49 ASP CG   C -24.328  -3.771 -11.235 1.00 . A A . 199 ASP CG   1 1 
        9 15619 1 1  49 ASP H    H -21.018  -1.717 -10.580 1.00 . A A . 199 ASP H    1 1 
        9 15620 1 1  49 ASP HA   H -21.944  -3.021 -12.926 1.00 . A A . 199 ASP HA   1 1 
        9 15621 1 1  49 ASP HB2  H -22.260  -4.307 -11.015 1.00 . A A . 199 ASP HB2  1 1 
        9 15622 1 1  49 ASP HB3  H -22.776  -2.916 -10.045 1.00 . A A . 199 ASP HB3  1 1 
        9 15623 1 1  49 ASP N    N -21.295  -1.576 -11.537 1.00 . A A . 199 ASP N    1 1 
        9 15624 1 1  49 ASP O    O -23.862  -0.607 -11.959 1.00 . A A . 199 ASP O    1 1 
        9 15625 1 1  49 ASP OD1  O -24.661  -4.368 -12.277 1.00 . A A . 199 ASP OD1  1 1 
        9 15626 1 1  49 ASP OD2  O -25.153  -3.437 -10.363 1.00 . A A . 199 ASP OD2  1 1 
        9 15627 1 1  50 SER C    C -26.279  -0.775 -13.407 1.00 . A A . 200 SER C    1 1 
        9 15628 1 1  50 SER CA   C -25.136  -1.148 -14.352 1.00 . A A . 200 SER CA   1 1 
        9 15629 1 1  50 SER CB   C -25.701  -1.907 -15.550 1.00 . A A . 200 SER CB   1 1 
        9 15630 1 1  50 SER H    H -23.786  -2.790 -14.199 1.00 . A A . 200 SER H    1 1 
        9 15631 1 1  50 SER HA   H -24.688  -0.223 -14.710 1.00 . A A . 200 SER HA   1 1 
        9 15632 1 1  50 SER HB2  H -26.186  -2.818 -15.201 1.00 . A A . 200 SER HB2  1 1 
        9 15633 1 1  50 SER HB3  H -26.434  -1.283 -16.062 1.00 . A A . 200 SER HB3  1 1 
        9 15634 1 1  50 SER HG   H -25.007  -2.865 -17.101 1.00 . A A . 200 SER HG   1 1 
        9 15635 1 1  50 SER N    N -24.082  -1.945 -13.731 1.00 . A A . 200 SER N    1 1 
        9 15636 1 1  50 SER O    O -26.735   0.369 -13.421 1.00 . A A . 200 SER O    1 1 
        9 15637 1 1  50 SER OG   O -24.659  -2.251 -16.448 1.00 . A A . 200 SER OG   1 1 
        9 15638 1 1  51 ASN C    C -27.395  -0.538 -10.493 1.00 . A A . 201 ASN C    1 1 
        9 15639 1 1  51 ASN CA   C -27.843  -1.410 -11.669 1.00 . A A . 201 ASN CA   1 1 
        9 15640 1 1  51 ASN CB   C -28.462  -2.698 -11.131 1.00 . A A . 201 ASN CB   1 1 
        9 15641 1 1  51 ASN CG   C -29.683  -2.432 -10.297 1.00 . A A . 201 ASN CG   1 1 
        9 15642 1 1  51 ASN H    H -26.329  -2.639 -12.578 1.00 . A A . 201 ASN H    1 1 
        9 15643 1 1  51 ASN HA   H -28.611  -0.864 -12.218 1.00 . A A . 201 ASN HA   1 1 
        9 15644 1 1  51 ASN HB2  H -28.738  -3.339 -11.966 1.00 . A A . 201 ASN HB2  1 1 
        9 15645 1 1  51 ASN HB3  H -27.728  -3.218 -10.520 1.00 . A A . 201 ASN HB3  1 1 
        9 15646 1 1  51 ASN HD21 H -30.470  -2.735  -8.492 1.00 . A A . 201 ASN HD21 1 1 
        9 15647 1 1  51 ASN HD22 H -28.883  -3.421  -8.749 1.00 . A A . 201 ASN HD22 1 1 
        9 15648 1 1  51 ASN N    N -26.741  -1.709 -12.586 1.00 . A A . 201 ASN N    1 1 
        9 15649 1 1  51 ASN ND2  N -29.676  -2.904  -9.085 1.00 . A A . 201 ASN ND2  1 1 
        9 15650 1 1  51 ASN O    O -27.992   0.495 -10.209 1.00 . A A . 201 ASN O    1 1 
        9 15651 1 1  51 ASN OD1  O -30.620  -1.796 -10.743 1.00 . A A . 201 ASN OD1  1 1 
        9 15652 1 1  52 SER C    C -25.398   1.185  -9.025 1.00 . A A . 202 SER C    1 1 
        9 15653 1 1  52 SER CA   C -25.808  -0.234  -8.651 1.00 . A A . 202 SER CA   1 1 
        9 15654 1 1  52 SER CB   C -24.594  -0.988  -8.098 1.00 . A A . 202 SER CB   1 1 
        9 15655 1 1  52 SER H    H -25.865  -1.821 -10.099 1.00 . A A . 202 SER H    1 1 
        9 15656 1 1  52 SER HA   H -26.579  -0.187  -7.883 1.00 . A A . 202 SER HA   1 1 
        9 15657 1 1  52 SER HB2  H -24.888  -2.013  -7.871 1.00 . A A . 202 SER HB2  1 1 
        9 15658 1 1  52 SER HB3  H -23.809  -1.006  -8.855 1.00 . A A . 202 SER HB3  1 1 
        9 15659 1 1  52 SER HG   H -23.477  -0.990  -6.505 1.00 . A A . 202 SER HG   1 1 
        9 15660 1 1  52 SER N    N -26.335  -0.956  -9.815 1.00 . A A . 202 SER N    1 1 
        9 15661 1 1  52 SER O    O -25.584   2.143  -8.259 1.00 . A A . 202 SER O    1 1 
        9 15662 1 1  52 SER OG   O -24.092  -0.380  -6.921 1.00 . A A . 202 SER OG   1 1 
        9 15663 1 1  53 SER C    C -25.460   3.651 -10.792 1.00 . A A . 203 SER C    1 1 
        9 15664 1 1  53 SER CA   C -24.375   2.606 -10.705 1.00 . A A . 203 SER CA   1 1 
        9 15665 1 1  53 SER CB   C -23.663   2.470 -12.051 1.00 . A A . 203 SER CB   1 1 
        9 15666 1 1  53 SER H    H -24.720   0.507 -10.816 1.00 . A A . 203 SER H    1 1 
        9 15667 1 1  53 SER HA   H -23.652   2.960  -9.987 1.00 . A A . 203 SER HA   1 1 
        9 15668 1 1  53 SER HB2  H -23.142   3.402 -12.262 1.00 . A A . 203 SER HB2  1 1 
        9 15669 1 1  53 SER HB3  H -22.928   1.669 -11.991 1.00 . A A . 203 SER HB3  1 1 
        9 15670 1 1  53 SER HG   H -24.985   1.339 -12.945 1.00 . A A . 203 SER HG   1 1 
        9 15671 1 1  53 SER N    N -24.844   1.324 -10.218 1.00 . A A . 203 SER N    1 1 
        9 15672 1 1  53 SER O    O -25.186   4.838 -10.630 1.00 . A A . 203 SER O    1 1 
        9 15673 1 1  53 SER OG   O -24.569   2.200 -13.108 1.00 . A A . 203 SER OG   1 1 
        9 15674 1 1  54 ALA C    C -27.936   5.084 -10.023 1.00 . A A . 204 ALA C    1 1 
        9 15675 1 1  54 ALA CA   C -27.802   4.149 -11.230 1.00 . A A . 204 ALA CA   1 1 
        9 15676 1 1  54 ALA CB   C -29.101   3.359 -11.450 1.00 . A A . 204 ALA CB   1 1 
        9 15677 1 1  54 ALA H    H -26.871   2.229 -11.148 1.00 . A A . 204 ALA H    1 1 
        9 15678 1 1  54 ALA HA   H -27.610   4.758 -12.112 1.00 . A A . 204 ALA HA   1 1 
        9 15679 1 1  54 ALA HB1  H -28.993   2.708 -12.321 1.00 . A A . 204 ALA HB1  1 1 
        9 15680 1 1  54 ALA HB2  H -29.315   2.744 -10.571 1.00 . A A . 204 ALA HB2  1 1 
        9 15681 1 1  54 ALA HB3  H -29.928   4.050 -11.615 1.00 . A A . 204 ALA HB3  1 1 
        9 15682 1 1  54 ALA N    N -26.690   3.225 -11.056 1.00 . A A . 204 ALA N    1 1 
        9 15683 1 1  54 ALA O    O -28.314   6.244 -10.179 1.00 . A A . 204 ALA O    1 1 
        9 15684 1 1  55 GLY C    C -26.744   6.629  -7.699 1.00 . A A . 205 GLY C    1 1 
        9 15685 1 1  55 GLY CA   C -27.677   5.429  -7.645 1.00 . A A . 205 GLY CA   1 1 
        9 15686 1 1  55 GLY H    H -27.291   3.633  -8.745 1.00 . A A . 205 GLY H    1 1 
        9 15687 1 1  55 GLY HA2  H -28.700   5.788  -7.528 1.00 . A A . 205 GLY HA2  1 1 
        9 15688 1 1  55 GLY HA3  H -27.421   4.825  -6.775 1.00 . A A . 205 GLY HA3  1 1 
        9 15689 1 1  55 GLY N    N -27.606   4.595  -8.833 1.00 . A A . 205 GLY N    1 1 
        9 15690 1 1  55 GLY O    O -27.185   7.768  -7.556 1.00 . A A . 205 GLY O    1 1 
        9 15691 1 1  56 TRP C    C -24.627   8.349  -9.220 1.00 . A A . 206 TRP C    1 1 
        9 15692 1 1  56 TRP CA   C -24.501   7.522  -7.941 1.00 . A A . 206 TRP CA   1 1 
        9 15693 1 1  56 TRP CB   C -23.060   7.072  -7.674 1.00 . A A . 206 TRP CB   1 1 
        9 15694 1 1  56 TRP CD1  C -22.356   4.775  -8.542 1.00 . A A . 206 TRP CD1  1 1 
        9 15695 1 1  56 TRP CD2  C -21.778   6.442  -9.890 1.00 . A A . 206 TRP CD2  1 1 
        9 15696 1 1  56 TRP CE2  C -21.320   5.214 -10.453 1.00 . A A . 206 TRP CE2  1 1 
        9 15697 1 1  56 TRP CE3  C -21.506   7.641 -10.572 1.00 . A A . 206 TRP CE3  1 1 
        9 15698 1 1  56 TRP CG   C -22.449   6.119  -8.655 1.00 . A A . 206 TRP CG   1 1 
        9 15699 1 1  56 TRP CH2  C -20.367   6.342 -12.335 1.00 . A A . 206 TRP CH2  1 1 
        9 15700 1 1  56 TRP CZ2  C -20.618   5.157 -11.670 1.00 . A A . 206 TRP CZ2  1 1 
        9 15701 1 1  56 TRP CZ3  C -20.798   7.589 -11.799 1.00 . A A . 206 TRP CZ3  1 1 
        9 15702 1 1  56 TRP H    H -25.113   5.462  -8.057 1.00 . A A . 206 TRP H    1 1 
        9 15703 1 1  56 TRP HA   H -24.774   8.187  -7.121 1.00 . A A . 206 TRP HA   1 1 
        9 15704 1 1  56 TRP HB2  H -22.433   7.962  -7.638 1.00 . A A . 206 TRP HB2  1 1 
        9 15705 1 1  56 TRP HB3  H -23.028   6.604  -6.690 1.00 . A A . 206 TRP HB3  1 1 
        9 15706 1 1  56 TRP HD1  H -22.755   4.205  -7.711 1.00 . A A . 206 TRP HD1  1 1 
        9 15707 1 1  56 TRP HE1  H -21.511   3.223  -9.702 1.00 . A A . 206 TRP HE1  1 1 
        9 15708 1 1  56 TRP HE3  H -21.830   8.584 -10.163 1.00 . A A . 206 TRP HE3  1 1 
        9 15709 1 1  56 TRP HH2  H -19.832   6.323 -13.270 1.00 . A A . 206 TRP HH2  1 1 
        9 15710 1 1  56 TRP HZ2  H -20.276   4.210 -12.071 1.00 . A A . 206 TRP HZ2  1 1 
        9 15711 1 1  56 TRP HZ3  H -20.577   8.501 -12.327 1.00 . A A . 206 TRP HZ3  1 1 
        9 15712 1 1  56 TRP N    N -25.452   6.406  -7.915 1.00 . A A . 206 TRP N    1 1 
        9 15713 1 1  56 TRP NE1  N -21.687   4.224  -9.595 1.00 . A A . 206 TRP NE1  1 1 
        9 15714 1 1  56 TRP O    O -24.412   9.562  -9.206 1.00 . A A . 206 TRP O    1 1 
        9 15715 1 1  57 LYS C    C -26.391   9.406 -11.372 1.00 . A A . 207 LYS C    1 1 
        9 15716 1 1  57 LYS CA   C -25.248   8.410 -11.580 1.00 . A A . 207 LYS CA   1 1 
        9 15717 1 1  57 LYS CB   C -25.553   7.384 -12.677 1.00 . A A . 207 LYS CB   1 1 
        9 15718 1 1  57 LYS CD   C -24.538   5.539 -14.152 1.00 . A A . 207 LYS CD   1 1 
        9 15719 1 1  57 LYS CE   C -23.194   4.934 -14.610 1.00 . A A . 207 LYS CE   1 1 
        9 15720 1 1  57 LYS CG   C -24.281   6.629 -13.117 1.00 . A A . 207 LYS CG   1 1 
        9 15721 1 1  57 LYS H    H -25.116   6.692 -10.294 1.00 . A A . 207 LYS H    1 1 
        9 15722 1 1  57 LYS HA   H -24.371   8.986 -11.878 1.00 . A A . 207 LYS HA   1 1 
        9 15723 1 1  57 LYS HB2  H -26.285   6.670 -12.303 1.00 . A A . 207 LYS HB2  1 1 
        9 15724 1 1  57 LYS HB3  H -25.976   7.895 -13.538 1.00 . A A . 207 LYS HB3  1 1 
        9 15725 1 1  57 LYS HD2  H -25.156   4.761 -13.704 1.00 . A A . 207 LYS HD2  1 1 
        9 15726 1 1  57 LYS HD3  H -25.056   5.962 -15.012 1.00 . A A . 207 LYS HD3  1 1 
        9 15727 1 1  57 LYS HE2  H -22.662   5.675 -15.206 1.00 . A A . 207 LYS HE2  1 1 
        9 15728 1 1  57 LYS HE3  H -22.593   4.715 -13.726 1.00 . A A . 207 LYS HE3  1 1 
        9 15729 1 1  57 LYS HG2  H -23.583   7.344 -13.532 1.00 . A A . 207 LYS HG2  1 1 
        9 15730 1 1  57 LYS HG3  H -23.816   6.175 -12.246 1.00 . A A . 207 LYS HG3  1 1 
        9 15731 1 1  57 LYS HZ1  H -23.771   2.950 -14.843 1.00 . A A . 207 LYS HZ1  1 1 
        9 15732 1 1  57 LYS HZ2  H -23.910   3.842 -16.229 1.00 . A A . 207 LYS HZ2  1 1 
        9 15733 1 1  57 LYS HZ3  H -22.422   3.350 -15.713 1.00 . A A . 207 LYS HZ3  1 1 
        9 15734 1 1  57 LYS N    N -24.992   7.706 -10.319 1.00 . A A . 207 LYS N    1 1 
        9 15735 1 1  57 LYS NZ   N -23.338   3.670 -15.416 1.00 . A A . 207 LYS NZ   1 1 
        9 15736 1 1  57 LYS O    O -26.342  10.529 -11.881 1.00 . A A . 207 LYS O    1 1 
        9 15737 1 1  58 ASN C    C -27.994  11.088  -9.368 1.00 . A A . 208 ASN C    1 1 
        9 15738 1 1  58 ASN CA   C -28.483   9.957 -10.280 1.00 . A A . 208 ASN CA   1 1 
        9 15739 1 1  58 ASN CB   C -29.645   9.235  -9.604 1.00 . A A . 208 ASN CB   1 1 
        9 15740 1 1  58 ASN CG   C -30.864  10.110  -9.482 1.00 . A A . 208 ASN CG   1 1 
        9 15741 1 1  58 ASN H    H -27.432   8.087 -10.212 1.00 . A A . 208 ASN H    1 1 
        9 15742 1 1  58 ASN HA   H -28.846  10.399 -11.208 1.00 . A A . 208 ASN HA   1 1 
        9 15743 1 1  58 ASN HB2  H -29.907   8.354 -10.189 1.00 . A A . 208 ASN HB2  1 1 
        9 15744 1 1  58 ASN HB3  H -29.340   8.914  -8.610 1.00 . A A . 208 ASN HB3  1 1 
        9 15745 1 1  58 ASN HD21 H -32.288  10.685  -8.205 1.00 . A A . 208 ASN HD21 1 1 
        9 15746 1 1  58 ASN HD22 H -31.127   9.541  -7.575 1.00 . A A . 208 ASN HD22 1 1 
        9 15747 1 1  58 ASN N    N -27.400   9.028 -10.600 1.00 . A A . 208 ASN N    1 1 
        9 15748 1 1  58 ASN ND2  N -31.472  10.113  -8.328 1.00 . A A . 208 ASN ND2  1 1 
        9 15749 1 1  58 ASN O    O -28.425  12.225  -9.509 1.00 . A A . 208 ASN O    1 1 
        9 15750 1 1  58 ASN OD1  O -31.247  10.789 -10.427 1.00 . A A . 208 ASN OD1  1 1 
        9 15751 1 1  59 SER C    C -25.794  12.907  -8.344 1.00 . A A . 209 SER C    1 1 
        9 15752 1 1  59 SER CA   C -26.549  11.833  -7.556 1.00 . A A . 209 SER CA   1 1 
        9 15753 1 1  59 SER CB   C -25.616  11.218  -6.517 1.00 . A A . 209 SER CB   1 1 
        9 15754 1 1  59 SER H    H -26.761   9.841  -8.330 1.00 . A A . 209 SER H    1 1 
        9 15755 1 1  59 SER HA   H -27.382  12.309  -7.039 1.00 . A A . 209 SER HA   1 1 
        9 15756 1 1  59 SER HB2  H -24.748  10.793  -7.019 1.00 . A A . 209 SER HB2  1 1 
        9 15757 1 1  59 SER HB3  H -25.284  11.995  -5.826 1.00 . A A . 209 SER HB3  1 1 
        9 15758 1 1  59 SER HG   H -25.706   9.894  -5.088 1.00 . A A . 209 SER HG   1 1 
        9 15759 1 1  59 SER N    N -27.089  10.795  -8.444 1.00 . A A . 209 SER N    1 1 
        9 15760 1 1  59 SER O    O -25.852  14.092  -8.008 1.00 . A A . 209 SER O    1 1 
        9 15761 1 1  59 SER OG   O -26.281  10.198  -5.797 1.00 . A A . 209 SER OG   1 1 
        9 15762 1 1  60 ILE C    C -25.441  14.335 -10.949 1.00 . A A . 210 ILE C    1 1 
        9 15763 1 1  60 ILE CA   C -24.403  13.461 -10.269 1.00 . A A . 210 ILE CA   1 1 
        9 15764 1 1  60 ILE CB   C -23.559  12.739 -11.353 1.00 . A A . 210 ILE CB   1 1 
        9 15765 1 1  60 ILE CD1  C -21.682  11.044 -11.552 1.00 . A A . 210 ILE CD1  1 1 
        9 15766 1 1  60 ILE CG1  C -22.349  12.073 -10.689 1.00 . A A . 210 ILE CG1  1 1 
        9 15767 1 1  60 ILE CG2  C -23.138  13.711 -12.485 1.00 . A A . 210 ILE CG2  1 1 
        9 15768 1 1  60 ILE H    H -25.051  11.513  -9.627 1.00 . A A . 210 ILE H    1 1 
        9 15769 1 1  60 ILE HA   H -23.753  14.091  -9.666 1.00 . A A . 210 ILE HA   1 1 
        9 15770 1 1  60 ILE HB   H -24.169  11.972 -11.803 1.00 . A A . 210 ILE HB   1 1 
        9 15771 1 1  60 ILE HD11 H -21.221  11.520 -12.416 1.00 . A A . 210 ILE HD11 1 1 
        9 15772 1 1  60 ILE HD12 H -20.916  10.536 -10.974 1.00 . A A . 210 ILE HD12 1 1 
        9 15773 1 1  60 ILE HD13 H -22.419  10.313 -11.884 1.00 . A A . 210 ILE HD13 1 1 
        9 15774 1 1  60 ILE HG12 H -21.623  12.842 -10.428 1.00 . A A . 210 ILE HG12 1 1 
        9 15775 1 1  60 ILE HG13 H -22.675  11.586  -9.772 1.00 . A A . 210 ILE HG13 1 1 
        9 15776 1 1  60 ILE HG21 H -24.022  14.024 -13.041 1.00 . A A . 210 ILE HG21 1 1 
        9 15777 1 1  60 ILE HG22 H -22.654  14.586 -12.066 1.00 . A A . 210 ILE HG22 1 1 
        9 15778 1 1  60 ILE HG23 H -22.457  13.212 -13.173 1.00 . A A . 210 ILE HG23 1 1 
        9 15779 1 1  60 ILE N    N -25.100  12.504  -9.401 1.00 . A A . 210 ILE N    1 1 
        9 15780 1 1  60 ILE O    O -25.307  15.553 -11.006 1.00 . A A . 210 ILE O    1 1 
        9 15781 1 1  61 ARG C    C -28.213  15.425 -11.196 1.00 . A A . 211 ARG C    1 1 
        9 15782 1 1  61 ARG CA   C -27.553  14.428 -12.143 1.00 . A A . 211 ARG CA   1 1 
        9 15783 1 1  61 ARG CB   C -28.568  13.420 -12.682 1.00 . A A . 211 ARG CB   1 1 
        9 15784 1 1  61 ARG CD   C -30.474  12.876 -14.124 1.00 . A A . 211 ARG CD   1 1 
        9 15785 1 1  61 ARG CG   C -29.632  14.007 -13.576 1.00 . A A . 211 ARG CG   1 1 
        9 15786 1 1  61 ARG CZ   C -32.473  12.589 -15.577 1.00 . A A . 211 ARG CZ   1 1 
        9 15787 1 1  61 ARG H    H -26.559  12.696 -11.372 1.00 . A A . 211 ARG H    1 1 
        9 15788 1 1  61 ARG HA   H -27.119  14.988 -12.975 1.00 . A A . 211 ARG HA   1 1 
        9 15789 1 1  61 ARG HB2  H -28.025  12.661 -13.246 1.00 . A A . 211 ARG HB2  1 1 
        9 15790 1 1  61 ARG HB3  H -29.057  12.933 -11.842 1.00 . A A . 211 ARG HB3  1 1 
        9 15791 1 1  61 ARG HD2  H -29.823  12.197 -14.679 1.00 . A A . 211 ARG HD2  1 1 
        9 15792 1 1  61 ARG HD3  H -30.917  12.332 -13.287 1.00 . A A . 211 ARG HD3  1 1 
        9 15793 1 1  61 ARG HE   H -31.579  14.350 -15.185 1.00 . A A . 211 ARG HE   1 1 
        9 15794 1 1  61 ARG HG2  H -30.262  14.685 -12.999 1.00 . A A . 211 ARG HG2  1 1 
        9 15795 1 1  61 ARG HG3  H -29.165  14.548 -14.397 1.00 . A A . 211 ARG HG3  1 1 
        9 15796 1 1  61 ARG HH11 H -31.843  10.850 -14.787 1.00 . A A . 211 ARG HH11 1 1 
        9 15797 1 1  61 ARG HH12 H -33.232  10.741 -15.834 1.00 . A A . 211 ARG HH12 1 1 
        9 15798 1 1  61 ARG HH21 H -33.364  14.131 -16.506 1.00 . A A . 211 ARG HH21 1 1 
        9 15799 1 1  61 ARG HH22 H -34.076  12.567 -16.783 1.00 . A A . 211 ARG HH22 1 1 
        9 15800 1 1  61 ARG N    N -26.490  13.706 -11.454 1.00 . A A . 211 ARG N    1 1 
        9 15801 1 1  61 ARG NE   N -31.548  13.358 -15.009 1.00 . A A . 211 ARG NE   1 1 
        9 15802 1 1  61 ARG NH1  N -32.520  11.293 -15.388 1.00 . A A . 211 ARG NH1  1 1 
        9 15803 1 1  61 ARG NH2  N -33.370  13.138 -16.349 1.00 . A A . 211 ARG NH2  1 1 
        9 15804 1 1  61 ARG O    O -28.518  16.540 -11.594 1.00 . A A . 211 ARG O    1 1 
        9 15805 1 1  62 HIS C    C -28.038  17.126  -8.702 1.00 . A A . 212 HIS C    1 1 
        9 15806 1 1  62 HIS CA   C -28.970  15.938  -8.943 1.00 . A A . 212 HIS CA   1 1 
        9 15807 1 1  62 HIS CB   C -29.205  15.194  -7.626 1.00 . A A . 212 HIS CB   1 1 
        9 15808 1 1  62 HIS CD2  C -29.143  16.715  -5.521 1.00 . A A . 212 HIS CD2  1 1 
        9 15809 1 1  62 HIS CE1  C -31.227  17.175  -5.352 1.00 . A A . 212 HIS CE1  1 1 
        9 15810 1 1  62 HIS CG   C -29.765  16.061  -6.543 1.00 . A A . 212 HIS CG   1 1 
        9 15811 1 1  62 HIS H    H -28.163  14.089  -9.666 1.00 . A A . 212 HIS H    1 1 
        9 15812 1 1  62 HIS HA   H -29.925  16.319  -9.305 1.00 . A A . 212 HIS HA   1 1 
        9 15813 1 1  62 HIS HB2  H -29.892  14.367  -7.808 1.00 . A A . 212 HIS HB2  1 1 
        9 15814 1 1  62 HIS HB3  H -28.257  14.782  -7.281 1.00 . A A . 212 HIS HB3  1 1 
        9 15815 1 1  62 HIS HD1  H -31.842  16.061  -7.004 1.00 . A A . 212 HIS HD1  1 1 
        9 15816 1 1  62 HIS HD2  H -28.081  16.693  -5.328 1.00 . A A . 212 HIS HD2  1 1 
        9 15817 1 1  62 HIS HE1  H -32.169  17.586  -5.012 1.00 . A A . 212 HIS HE1  1 1 
        9 15818 1 1  62 HIS N    N -28.408  15.035  -9.946 1.00 . A A . 212 HIS N    1 1 
        9 15819 1 1  62 HIS ND1  N -31.095  16.375  -6.407 1.00 . A A . 212 HIS ND1  1 1 
        9 15820 1 1  62 HIS NE2  N -30.069  17.410  -4.770 1.00 . A A . 212 HIS NE2  1 1 
        9 15821 1 1  62 HIS O    O -28.485  18.259  -8.650 1.00 . A A . 212 HIS O    1 1 
        9 15822 1 1  63 ASN C    C -25.763  18.926  -9.521 1.00 . A A . 213 ASN C    1 1 
        9 15823 1 1  63 ASN CA   C -25.764  17.945  -8.346 1.00 . A A . 213 ASN CA   1 1 
        9 15824 1 1  63 ASN CB   C -24.352  17.366  -8.179 1.00 . A A . 213 ASN CB   1 1 
        9 15825 1 1  63 ASN CG   C -23.999  17.084  -6.740 1.00 . A A . 213 ASN CG   1 1 
        9 15826 1 1  63 ASN H    H -26.408  15.912  -8.629 1.00 . A A . 213 ASN H    1 1 
        9 15827 1 1  63 ASN HA   H -26.037  18.493  -7.443 1.00 . A A . 213 ASN HA   1 1 
        9 15828 1 1  63 ASN HB2  H -24.272  16.448  -8.755 1.00 . A A . 213 ASN HB2  1 1 
        9 15829 1 1  63 ASN HB3  H -23.634  18.087  -8.569 1.00 . A A . 213 ASN HB3  1 1 
        9 15830 1 1  63 ASN HD21 H -24.399  15.863  -5.210 1.00 . A A . 213 ASN HD21 1 1 
        9 15831 1 1  63 ASN HD22 H -25.258  15.515  -6.695 1.00 . A A . 213 ASN HD22 1 1 
        9 15832 1 1  63 ASN N    N -26.742  16.869  -8.575 1.00 . A A . 213 ASN N    1 1 
        9 15833 1 1  63 ASN ND2  N -24.601  16.077  -6.171 1.00 . A A . 213 ASN ND2  1 1 
        9 15834 1 1  63 ASN O    O -25.645  20.133  -9.338 1.00 . A A . 213 ASN O    1 1 
        9 15835 1 1  63 ASN OD1  O -23.180  17.768  -6.154 1.00 . A A . 213 ASN OD1  1 1 
        9 15836 1 1  64 LEU C    C -27.254  20.036 -11.992 1.00 . A A . 214 LEU C    1 1 
        9 15837 1 1  64 LEU CA   C -25.955  19.238 -11.929 1.00 . A A . 214 LEU CA   1 1 
        9 15838 1 1  64 LEU CB   C -25.855  18.364 -13.180 1.00 . A A . 214 LEU CB   1 1 
        9 15839 1 1  64 LEU CD1  C -24.638  16.693 -14.546 1.00 . A A . 214 LEU CD1  1 1 
        9 15840 1 1  64 LEU CD2  C -23.459  18.759 -13.866 1.00 . A A . 214 LEU CD2  1 1 
        9 15841 1 1  64 LEU CG   C -24.488  17.721 -13.454 1.00 . A A . 214 LEU CG   1 1 
        9 15842 1 1  64 LEU H    H -25.974  17.394 -10.837 1.00 . A A . 214 LEU H    1 1 
        9 15843 1 1  64 LEU HA   H -25.121  19.939 -11.914 1.00 . A A . 214 LEU HA   1 1 
        9 15844 1 1  64 LEU HB2  H -26.597  17.573 -13.099 1.00 . A A . 214 LEU HB2  1 1 
        9 15845 1 1  64 LEU HB3  H -26.116  18.976 -14.041 1.00 . A A . 214 LEU HB3  1 1 
        9 15846 1 1  64 LEU HD11 H -24.987  17.169 -15.459 1.00 . A A . 214 LEU HD11 1 1 
        9 15847 1 1  64 LEU HD12 H -23.676  16.216 -14.732 1.00 . A A . 214 LEU HD12 1 1 
        9 15848 1 1  64 LEU HD13 H -25.356  15.941 -14.234 1.00 . A A . 214 LEU HD13 1 1 
        9 15849 1 1  64 LEU HD21 H -23.858  19.380 -14.667 1.00 . A A . 214 LEU HD21 1 1 
        9 15850 1 1  64 LEU HD22 H -23.214  19.384 -13.009 1.00 . A A . 214 LEU HD22 1 1 
        9 15851 1 1  64 LEU HD23 H -22.554  18.262 -14.211 1.00 . A A . 214 LEU HD23 1 1 
        9 15852 1 1  64 LEU HG   H -24.142  17.219 -12.552 1.00 . A A . 214 LEU HG   1 1 
        9 15853 1 1  64 LEU N    N -25.905  18.402 -10.729 1.00 . A A . 214 LEU N    1 1 
        9 15854 1 1  64 LEU O    O -27.286  21.134 -12.533 1.00 . A A . 214 LEU O    1 1 
        9 15855 1 1  65 SER C    C -29.662  21.351 -10.512 1.00 . A A . 215 SER C    1 1 
        9 15856 1 1  65 SER CA   C -29.630  20.137 -11.431 1.00 . A A . 215 SER CA   1 1 
        9 15857 1 1  65 SER CB   C -30.722  19.155 -11.005 1.00 . A A . 215 SER CB   1 1 
        9 15858 1 1  65 SER H    H -28.237  18.578 -10.982 1.00 . A A . 215 SER H    1 1 
        9 15859 1 1  65 SER HA   H -29.847  20.473 -12.445 1.00 . A A . 215 SER HA   1 1 
        9 15860 1 1  65 SER HB2  H -30.526  18.816  -9.988 1.00 . A A . 215 SER HB2  1 1 
        9 15861 1 1  65 SER HB3  H -31.687  19.662 -11.028 1.00 . A A . 215 SER HB3  1 1 
        9 15862 1 1  65 SER HG   H -29.921  17.556 -11.798 1.00 . A A . 215 SER HG   1 1 
        9 15863 1 1  65 SER N    N -28.318  19.483 -11.426 1.00 . A A . 215 SER N    1 1 
        9 15864 1 1  65 SER O    O -30.540  22.191 -10.639 1.00 . A A . 215 SER O    1 1 
        9 15865 1 1  65 SER OG   O -30.760  18.035 -11.876 1.00 . A A . 215 SER OG   1 1 
        9 15866 1 1  66 LEU C    C -28.165  23.835  -9.520 1.00 . A A . 216 LEU C    1 1 
        9 15867 1 1  66 LEU CA   C -28.603  22.615  -8.713 1.00 . A A . 216 LEU CA   1 1 
        9 15868 1 1  66 LEU CB   C -27.589  22.359  -7.588 1.00 . A A . 216 LEU CB   1 1 
        9 15869 1 1  66 LEU CD1  C -26.678  20.969  -5.714 1.00 . A A . 216 LEU CD1  1 1 
        9 15870 1 1  66 LEU CD2  C -29.149  21.330  -5.860 1.00 . A A . 216 LEU CD2  1 1 
        9 15871 1 1  66 LEU CG   C -27.859  21.158  -6.666 1.00 . A A . 216 LEU CG   1 1 
        9 15872 1 1  66 LEU H    H -28.004  20.722  -9.519 1.00 . A A . 216 LEU H    1 1 
        9 15873 1 1  66 LEU HA   H -29.583  22.817  -8.278 1.00 . A A . 216 LEU HA   1 1 
        9 15874 1 1  66 LEU HB2  H -26.610  22.218  -8.045 1.00 . A A . 216 LEU HB2  1 1 
        9 15875 1 1  66 LEU HB3  H -27.540  23.256  -6.970 1.00 . A A . 216 LEU HB3  1 1 
        9 15876 1 1  66 LEU HD11 H -26.563  21.854  -5.086 1.00 . A A . 216 LEU HD11 1 1 
        9 15877 1 1  66 LEU HD12 H -26.855  20.099  -5.082 1.00 . A A . 216 LEU HD12 1 1 
        9 15878 1 1  66 LEU HD13 H -25.766  20.812  -6.291 1.00 . A A . 216 LEU HD13 1 1 
        9 15879 1 1  66 LEU HD21 H -29.099  22.245  -5.268 1.00 . A A . 216 LEU HD21 1 1 
        9 15880 1 1  66 LEU HD22 H -30.001  21.384  -6.537 1.00 . A A . 216 LEU HD22 1 1 
        9 15881 1 1  66 LEU HD23 H -29.281  20.476  -5.196 1.00 . A A . 216 LEU HD23 1 1 
        9 15882 1 1  66 LEU HG   H -27.950  20.265  -7.274 1.00 . A A . 216 LEU HG   1 1 
        9 15883 1 1  66 LEU N    N -28.698  21.452  -9.603 1.00 . A A . 216 LEU N    1 1 
        9 15884 1 1  66 LEU O    O -28.367  24.963  -9.101 1.00 . A A . 216 LEU O    1 1 
        9 15885 1 1  67 HIS C    C -26.429  25.854 -11.201 1.00 . A A . 217 HIS C    1 1 
        9 15886 1 1  67 HIS CA   C -27.106  24.547 -11.674 1.00 . A A . 217 HIS CA   1 1 
        9 15887 1 1  67 HIS CB   C -28.260  24.865 -12.645 1.00 . A A . 217 HIS CB   1 1 
        9 15888 1 1  67 HIS CD2  C -30.607  25.269 -11.598 1.00 . A A . 217 HIS CD2  1 1 
        9 15889 1 1  67 HIS CE1  C -30.491  27.383 -11.277 1.00 . A A . 217 HIS CE1  1 1 
        9 15890 1 1  67 HIS CG   C -29.377  25.658 -12.035 1.00 . A A . 217 HIS CG   1 1 
        9 15891 1 1  67 HIS H    H -27.430  22.588 -10.920 1.00 . A A . 217 HIS H    1 1 
        9 15892 1 1  67 HIS HA   H -26.354  24.031 -12.270 1.00 . A A . 217 HIS HA   1 1 
        9 15893 1 1  67 HIS HB2  H -27.860  25.422 -13.492 1.00 . A A . 217 HIS HB2  1 1 
        9 15894 1 1  67 HIS HB3  H -28.667  23.925 -13.018 1.00 . A A . 217 HIS HB3  1 1 
        9 15895 1 1  67 HIS HD1  H -28.545  27.615 -12.015 1.00 . A A . 217 HIS HD1  1 1 
        9 15896 1 1  67 HIS HD2  H -30.982  24.256 -11.624 1.00 . A A . 217 HIS HD2  1 1 
        9 15897 1 1  67 HIS HE1  H -30.731  28.399 -10.995 1.00 . A A . 217 HIS HE1  1 1 
        9 15898 1 1  67 HIS N    N -27.567  23.560 -10.679 1.00 . A A . 217 HIS N    1 1 
        9 15899 1 1  67 HIS ND1  N -29.333  27.010 -11.812 1.00 . A A . 217 HIS ND1  1 1 
        9 15900 1 1  67 HIS NE2  N -31.309  26.363 -11.130 1.00 . A A . 217 HIS NE2  1 1 
        9 15901 1 1  67 HIS O    O -26.390  26.834 -11.939 1.00 . A A . 217 HIS O    1 1 
        9 15902 1 1  68 SER C    C -23.971  27.403 -10.302 1.00 . A A . 218 SER C    1 1 
        9 15903 1 1  68 SER CA   C -25.216  27.069  -9.478 1.00 . A A . 218 SER CA   1 1 
        9 15904 1 1  68 SER CB   C -24.836  26.869  -8.008 1.00 . A A . 218 SER CB   1 1 
        9 15905 1 1  68 SER H    H -25.951  25.058  -9.406 1.00 . A A . 218 SER H    1 1 
        9 15906 1 1  68 SER HA   H -25.905  27.909  -9.549 1.00 . A A . 218 SER HA   1 1 
        9 15907 1 1  68 SER HB2  H -25.744  26.733  -7.418 1.00 . A A . 218 SER HB2  1 1 
        9 15908 1 1  68 SER HB3  H -24.216  25.977  -7.915 1.00 . A A . 218 SER HB3  1 1 
        9 15909 1 1  68 SER HG   H -24.692  28.754  -7.528 1.00 . A A . 218 SER HG   1 1 
        9 15910 1 1  68 SER N    N -25.886  25.872  -9.992 1.00 . A A . 218 SER N    1 1 
        9 15911 1 1  68 SER O    O -23.891  28.463 -10.911 1.00 . A A . 218 SER O    1 1 
        9 15912 1 1  68 SER OG   O -24.117  27.982  -7.513 1.00 . A A . 218 SER OG   1 1 
        9 15913 1 1  69 LYS C    C -21.702  25.730 -12.309 1.00 . A A . 219 LYS C    1 1 
        9 15914 1 1  69 LYS CA   C -21.794  26.695 -11.137 1.00 . A A . 219 LYS CA   1 1 
        9 15915 1 1  69 LYS CB   C -20.538  26.604 -10.278 1.00 . A A . 219 LYS CB   1 1 
        9 15916 1 1  69 LYS CD   C -18.115  27.362 -10.327 1.00 . A A . 219 LYS CD   1 1 
        9 15917 1 1  69 LYS CE   C -17.584  26.428 -11.412 1.00 . A A . 219 LYS CE   1 1 
        9 15918 1 1  69 LYS CG   C -19.559  27.737 -10.596 1.00 . A A . 219 LYS CG   1 1 
        9 15919 1 1  69 LYS H    H -23.095  25.648  -9.792 1.00 . A A . 219 LYS H    1 1 
        9 15920 1 1  69 LYS HA   H -21.833  27.703 -11.553 1.00 . A A . 219 LYS HA   1 1 
        9 15921 1 1  69 LYS HB2  H -20.818  26.667  -9.225 1.00 . A A . 219 LYS HB2  1 1 
        9 15922 1 1  69 LYS HB3  H -20.062  25.641 -10.453 1.00 . A A . 219 LYS HB3  1 1 
        9 15923 1 1  69 LYS HD2  H -17.515  28.274 -10.321 1.00 . A A . 219 LYS HD2  1 1 
        9 15924 1 1  69 LYS HD3  H -18.038  26.880  -9.352 1.00 . A A . 219 LYS HD3  1 1 
        9 15925 1 1  69 LYS HE2  H -18.104  25.470 -11.356 1.00 . A A . 219 LYS HE2  1 1 
        9 15926 1 1  69 LYS HE3  H -17.770  26.878 -12.392 1.00 . A A . 219 LYS HE3  1 1 
        9 15927 1 1  69 LYS HG2  H -19.654  28.004 -11.648 1.00 . A A . 219 LYS HG2  1 1 
        9 15928 1 1  69 LYS HG3  H -19.819  28.607  -9.993 1.00 . A A . 219 LYS HG3  1 1 
        9 15929 1 1  69 LYS HZ1  H -15.791  25.524 -11.893 1.00 . A A . 219 LYS HZ1  1 1 
        9 15930 1 1  69 LYS HZ2  H -15.633  27.096 -11.414 1.00 . A A . 219 LYS HZ2  1 1 
        9 15931 1 1  69 LYS HZ3  H -15.925  25.912 -10.294 1.00 . A A . 219 LYS HZ3  1 1 
        9 15932 1 1  69 LYS N    N -23.003  26.493 -10.329 1.00 . A A . 219 LYS N    1 1 
        9 15933 1 1  69 LYS NZ   N -16.116  26.218 -11.238 1.00 . A A . 219 LYS NZ   1 1 
        9 15934 1 1  69 LYS O    O -20.721  25.740 -13.058 1.00 . A A . 219 LYS O    1 1 
        9 15935 1 1  70 PHE C    C -23.839  24.545 -14.518 1.00 . A A . 220 PHE C    1 1 
        9 15936 1 1  70 PHE CA   C -22.803  23.967 -13.581 1.00 . A A . 220 PHE CA   1 1 
        9 15937 1 1  70 PHE CB   C -23.265  22.575 -13.122 1.00 . A A . 220 PHE CB   1 1 
        9 15938 1 1  70 PHE CD1  C -20.987  21.565 -12.633 1.00 . A A . 220 PHE CD1  1 1 
        9 15939 1 1  70 PHE CD2  C -22.692  21.499 -10.904 1.00 . A A . 220 PHE CD2  1 1 
        9 15940 1 1  70 PHE CE1  C -20.086  20.897 -11.774 1.00 . A A . 220 PHE CE1  1 1 
        9 15941 1 1  70 PHE CE2  C -21.795  20.830 -10.041 1.00 . A A . 220 PHE CE2  1 1 
        9 15942 1 1  70 PHE CG   C -22.296  21.874 -12.203 1.00 . A A . 220 PHE CG   1 1 
        9 15943 1 1  70 PHE CZ   C -20.491  20.534 -10.478 1.00 . A A . 220 PHE CZ   1 1 
        9 15944 1 1  70 PHE H    H -23.502  24.950 -11.833 1.00 . A A . 220 PHE H    1 1 
        9 15945 1 1  70 PHE HA   H -21.843  23.895 -14.090 1.00 . A A . 220 PHE HA   1 1 
        9 15946 1 1  70 PHE HB2  H -24.224  22.673 -12.614 1.00 . A A . 220 PHE HB2  1 1 
        9 15947 1 1  70 PHE HB3  H -23.409  21.955 -14.008 1.00 . A A . 220 PHE HB3  1 1 
        9 15948 1 1  70 PHE HD1  H -20.668  21.829 -13.627 1.00 . A A . 220 PHE HD1  1 1 
        9 15949 1 1  70 PHE HD2  H -23.694  21.714 -10.562 1.00 . A A . 220 PHE HD2  1 1 
        9 15950 1 1  70 PHE HE1  H -19.087  20.665 -12.112 1.00 . A A . 220 PHE HE1  1 1 
        9 15951 1 1  70 PHE HE2  H -22.111  20.546  -9.046 1.00 . A A . 220 PHE HE2  1 1 
        9 15952 1 1  70 PHE HZ   H -19.803  20.034  -9.822 1.00 . A A . 220 PHE HZ   1 1 
        9 15953 1 1  70 PHE N    N -22.727  24.910 -12.469 1.00 . A A . 220 PHE N    1 1 
        9 15954 1 1  70 PHE O    O -24.898  24.960 -14.071 1.00 . A A . 220 PHE O    1 1 
        9 15955 1 1  71 ILE C    C -24.695  24.000 -17.824 1.00 . A A . 221 ILE C    1 1 
        9 15956 1 1  71 ILE CA   C -24.472  25.105 -16.791 1.00 . A A . 221 ILE CA   1 1 
        9 15957 1 1  71 ILE CB   C -23.946  26.450 -17.432 1.00 . A A . 221 ILE CB   1 1 
        9 15958 1 1  71 ILE CD1  C -22.435  27.403 -19.293 1.00 . A A . 221 ILE CD1  1 1 
        9 15959 1 1  71 ILE CG1  C -22.801  26.193 -18.422 1.00 . A A . 221 ILE CG1  1 1 
        9 15960 1 1  71 ILE CG2  C -23.455  27.428 -16.326 1.00 . A A . 221 ILE CG2  1 1 
        9 15961 1 1  71 ILE H    H -22.655  24.202 -16.132 1.00 . A A . 221 ILE H    1 1 
        9 15962 1 1  71 ILE HA   H -25.423  25.313 -16.302 1.00 . A A . 221 ILE HA   1 1 
        9 15963 1 1  71 ILE HB   H -24.765  26.920 -17.972 1.00 . A A . 221 ILE HB   1 1 
        9 15964 1 1  71 ILE HD11 H -21.659  27.117 -20.002 1.00 . A A . 221 ILE HD11 1 1 
        9 15965 1 1  71 ILE HD12 H -23.314  27.741 -19.843 1.00 . A A . 221 ILE HD12 1 1 
        9 15966 1 1  71 ILE HD13 H -22.065  28.214 -18.669 1.00 . A A . 221 ILE HD13 1 1 
        9 15967 1 1  71 ILE HG12 H -21.919  25.883 -17.862 1.00 . A A . 221 ILE HG12 1 1 
        9 15968 1 1  71 ILE HG13 H -23.087  25.382 -19.088 1.00 . A A . 221 ILE HG13 1 1 
        9 15969 1 1  71 ILE HG21 H -22.550  27.034 -15.860 1.00 . A A . 221 ILE HG21 1 1 
        9 15970 1 1  71 ILE HG22 H -23.229  28.407 -16.761 1.00 . A A . 221 ILE HG22 1 1 
        9 15971 1 1  71 ILE HG23 H -24.230  27.547 -15.566 1.00 . A A . 221 ILE HG23 1 1 
        9 15972 1 1  71 ILE N    N -23.546  24.572 -15.805 1.00 . A A . 221 ILE N    1 1 
        9 15973 1 1  71 ILE O    O -23.922  23.032 -17.890 1.00 . A A . 221 ILE O    1 1 
        9 15974 1 1  72 ARG C    C -26.016  23.777 -20.980 1.00 . A A . 222 ARG C    1 1 
        9 15975 1 1  72 ARG CA   C -26.099  23.120 -19.618 1.00 . A A . 222 ARG CA   1 1 
        9 15976 1 1  72 ARG CB   C -27.510  22.603 -19.338 1.00 . A A . 222 ARG CB   1 1 
        9 15977 1 1  72 ARG CD   C -29.346  20.941 -19.834 1.00 . A A . 222 ARG CD   1 1 
        9 15978 1 1  72 ARG CG   C -27.971  21.478 -20.256 1.00 . A A . 222 ARG CG   1 1 
        9 15979 1 1  72 ARG CZ   C -30.911  22.641 -18.874 1.00 . A A . 222 ARG CZ   1 1 
        9 15980 1 1  72 ARG H    H -26.330  24.951 -18.545 1.00 . A A . 222 ARG H    1 1 
        9 15981 1 1  72 ARG HA   H -25.392  22.291 -19.576 1.00 . A A . 222 ARG HA   1 1 
        9 15982 1 1  72 ARG HB2  H -27.545  22.246 -18.309 1.00 . A A . 222 ARG HB2  1 1 
        9 15983 1 1  72 ARG HB3  H -28.204  23.438 -19.434 1.00 . A A . 222 ARG HB3  1 1 
        9 15984 1 1  72 ARG HD2  H -29.612  20.112 -20.492 1.00 . A A . 222 ARG HD2  1 1 
        9 15985 1 1  72 ARG HD3  H -29.280  20.561 -18.817 1.00 . A A . 222 ARG HD3  1 1 
        9 15986 1 1  72 ARG HE   H -30.780  22.166 -20.824 1.00 . A A . 222 ARG HE   1 1 
        9 15987 1 1  72 ARG HG2  H -28.030  21.851 -21.279 1.00 . A A . 222 ARG HG2  1 1 
        9 15988 1 1  72 ARG HG3  H -27.245  20.665 -20.216 1.00 . A A . 222 ARG HG3  1 1 
        9 15989 1 1  72 ARG HH11 H -29.786  21.778 -17.446 1.00 . A A . 222 ARG HH11 1 1 
        9 15990 1 1  72 ARG HH12 H -30.914  22.984 -16.887 1.00 . A A . 222 ARG HH12 1 1 
        9 15991 1 1  72 ARG HH21 H -32.169  23.704 -20.024 1.00 . A A . 222 ARG HH21 1 1 
        9 15992 1 1  72 ARG HH22 H -32.232  24.046 -18.317 1.00 . A A . 222 ARG HH22 1 1 
        9 15993 1 1  72 ARG N    N -25.747  24.128 -18.618 1.00 . A A . 222 ARG N    1 1 
        9 15994 1 1  72 ARG NE   N -30.409  21.966 -19.908 1.00 . A A . 222 ARG NE   1 1 
        9 15995 1 1  72 ARG NH1  N -30.508  22.450 -17.640 1.00 . A A . 222 ARG NH1  1 1 
        9 15996 1 1  72 ARG NH2  N -31.843  23.528 -19.088 1.00 . A A . 222 ARG NH2  1 1 
        9 15997 1 1  72 ARG O    O -26.540  24.867 -21.168 1.00 . A A . 222 ARG O    1 1 
        9 15998 1 1  73 VAL C    C -25.595  22.668 -24.300 1.00 . A A . 223 VAL C    1 1 
        9 15999 1 1  73 VAL CA   C -25.120  23.666 -23.241 1.00 . A A . 223 VAL CA   1 1 
        9 16000 1 1  73 VAL CB   C -23.626  24.148 -23.384 1.00 . A A . 223 VAL CB   1 1 
        9 16001 1 1  73 VAL CG1  C -22.645  23.084 -23.508 1.00 . A A . 223 VAL CG1  1 1 
        9 16002 1 1  73 VAL CG2  C -23.480  25.094 -24.537 1.00 . A A . 223 VAL CG2  1 1 
        9 16003 1 1  73 VAL H    H -24.957  22.210 -21.716 1.00 . A A . 223 VAL H    1 1 
        9 16004 1 1  73 VAL HA   H -25.745  24.551 -23.341 1.00 . A A . 223 VAL HA   1 1 
        9 16005 1 1  73 VAL HB   H -23.370  24.637 -22.474 1.00 . A A . 223 VAL HB   1 1 
        9 16006 1 1  73 VAL HG11 H -21.644  23.515 -23.538 1.00 . A A . 223 VAL HG11 1 1 
        9 16007 1 1  73 VAL HG12 H -22.711  22.443 -22.632 1.00 . A A . 223 VAL HG12 1 1 
        9 16008 1 1  73 VAL HG13 H -22.821  22.520 -24.424 1.00 . A A . 223 VAL HG13 1 1 
        9 16009 1 1  73 VAL HG21 H -24.222  25.884 -24.456 1.00 . A A . 223 VAL HG21 1 1 
        9 16010 1 1  73 VAL HG22 H -22.483  25.528 -24.520 1.00 . A A . 223 VAL HG22 1 1 
        9 16011 1 1  73 VAL HG23 H -23.618  24.543 -25.472 1.00 . A A . 223 VAL HG23 1 1 
        9 16012 1 1  73 VAL N    N -25.348  23.121 -21.915 1.00 . A A . 223 VAL N    1 1 
        9 16013 1 1  73 VAL O    O -25.514  21.457 -24.112 1.00 . A A . 223 VAL O    1 1 
        9 16014 1 1  74 GLN C    C -25.526  22.262 -27.548 1.00 . A A . 224 GLN C    1 1 
        9 16015 1 1  74 GLN CA   C -26.609  22.294 -26.472 1.00 . A A . 224 GLN CA   1 1 
        9 16016 1 1  74 GLN CB   C -27.937  22.803 -27.041 1.00 . A A . 224 GLN CB   1 1 
        9 16017 1 1  74 GLN CD   C -30.421  22.807 -26.584 1.00 . A A . 224 GLN CD   1 1 
        9 16018 1 1  74 GLN CG   C -29.034  22.868 -25.987 1.00 . A A . 224 GLN CG   1 1 
        9 16019 1 1  74 GLN H    H -26.235  24.163 -25.508 1.00 . A A . 224 GLN H    1 1 
        9 16020 1 1  74 GLN HA   H -26.759  21.284 -26.092 1.00 . A A . 224 GLN HA   1 1 
        9 16021 1 1  74 GLN HB2  H -27.789  23.796 -27.465 1.00 . A A . 224 GLN HB2  1 1 
        9 16022 1 1  74 GLN HB3  H -28.258  22.128 -27.834 1.00 . A A . 224 GLN HB3  1 1 
        9 16023 1 1  74 GLN HE21 H -31.675  23.753 -27.821 1.00 . A A . 224 GLN HE21 1 1 
        9 16024 1 1  74 GLN HE22 H -30.108  24.499 -27.627 1.00 . A A . 224 GLN HE22 1 1 
        9 16025 1 1  74 GLN HG2  H -28.918  22.023 -25.309 1.00 . A A . 224 GLN HG2  1 1 
        9 16026 1 1  74 GLN HG3  H -28.929  23.792 -25.416 1.00 . A A . 224 GLN HG3  1 1 
        9 16027 1 1  74 GLN N    N -26.147  23.165 -25.394 1.00 . A A . 224 GLN N    1 1 
        9 16028 1 1  74 GLN NE2  N -30.759  23.765 -27.406 1.00 . A A . 224 GLN NE2  1 1 
        9 16029 1 1  74 GLN O    O -24.488  22.897 -27.397 1.00 . A A . 224 GLN O    1 1 
        9 16030 1 1  74 GLN OE1  O -31.179  21.901 -26.292 1.00 . A A . 224 GLN OE1  1 1 
        9 16031 1 1  75 ASN C    C -25.697  21.601 -30.988 1.00 . A A . 225 ASN C    1 1 
        9 16032 1 1  75 ASN CA   C -24.853  21.431 -29.731 1.00 . A A . 225 ASN CA   1 1 
        9 16033 1 1  75 ASN CB   C -24.144  20.084 -29.717 1.00 . A A . 225 ASN CB   1 1 
        9 16034 1 1  75 ASN CG   C -25.086  18.926 -29.825 1.00 . A A . 225 ASN CG   1 1 
        9 16035 1 1  75 ASN H    H -26.615  21.004 -28.706 1.00 . A A . 225 ASN H    1 1 
        9 16036 1 1  75 ASN HA   H -24.111  22.229 -29.681 1.00 . A A . 225 ASN HA   1 1 
        9 16037 1 1  75 ASN HB2  H -23.479  20.056 -30.550 1.00 . A A . 225 ASN HB2  1 1 
        9 16038 1 1  75 ASN HB3  H -23.573  19.995 -28.801 1.00 . A A . 225 ASN HB3  1 1 
        9 16039 1 1  75 ASN HD21 H -26.112  17.593 -28.736 1.00 . A A . 225 ASN HD21 1 1 
        9 16040 1 1  75 ASN HD22 H -25.125  18.721 -27.829 1.00 . A A . 225 ASN HD22 1 1 
        9 16041 1 1  75 ASN N    N -25.766  21.524 -28.619 1.00 . A A . 225 ASN N    1 1 
        9 16042 1 1  75 ASN ND2  N -25.467  18.376 -28.707 1.00 . A A . 225 ASN ND2  1 1 
        9 16043 1 1  75 ASN O    O -26.918  21.668 -30.907 1.00 . A A . 225 ASN O    1 1 
        9 16044 1 1  75 ASN OD1  O -25.460  18.522 -30.913 1.00 . A A . 225 ASN OD1  1 1 
        9 16045 1 1  76 GLU C    C -26.653  20.874 -33.909 1.00 . A A . 226 GLU C    1 1 
        9 16046 1 1  76 GLU CA   C -25.652  21.931 -33.431 1.00 . A A . 226 GLU CA   1 1 
        9 16047 1 1  76 GLU CB   C -24.538  22.033 -34.478 1.00 . A A . 226 GLU CB   1 1 
        9 16048 1 1  76 GLU CD   C -22.209  22.469 -33.498 1.00 . A A . 226 GLU CD   1 1 
        9 16049 1 1  76 GLU CG   C -23.458  23.081 -34.152 1.00 . A A . 226 GLU CG   1 1 
        9 16050 1 1  76 GLU H    H -24.011  21.581 -32.113 1.00 . A A . 226 GLU H    1 1 
        9 16051 1 1  76 GLU HA   H -26.174  22.887 -33.385 1.00 . A A . 226 GLU HA   1 1 
        9 16052 1 1  76 GLU HB2  H -24.058  21.059 -34.573 1.00 . A A . 226 GLU HB2  1 1 
        9 16053 1 1  76 GLU HB3  H -24.992  22.281 -35.431 1.00 . A A . 226 GLU HB3  1 1 
        9 16054 1 1  76 GLU HG2  H -23.160  23.571 -35.080 1.00 . A A . 226 GLU HG2  1 1 
        9 16055 1 1  76 GLU HG3  H -23.881  23.835 -33.486 1.00 . A A . 226 GLU HG3  1 1 
        9 16056 1 1  76 GLU N    N -25.033  21.679 -32.127 1.00 . A A . 226 GLU N    1 1 
        9 16057 1 1  76 GLU O    O -27.458  21.134 -34.797 1.00 . A A . 226 GLU O    1 1 
        9 16058 1 1  76 GLU OE1  O -21.113  22.615 -34.065 1.00 . A A . 226 GLU OE1  1 1 
        9 16059 1 1  76 GLU OE2  O -22.332  21.840 -32.413 1.00 . A A . 226 GLU OE2  1 1 
        9 16060 1 1  77 GLY C    C -26.729  17.320 -34.049 1.00 . A A . 227 GLY C    1 1 
        9 16061 1 1  77 GLY CA   C -27.471  18.595 -33.718 1.00 . A A . 227 GLY CA   1 1 
        9 16062 1 1  77 GLY H    H -25.918  19.538 -32.589 1.00 . A A . 227 GLY H    1 1 
        9 16063 1 1  77 GLY HA2  H -28.150  18.390 -32.896 1.00 . A A . 227 GLY HA2  1 1 
        9 16064 1 1  77 GLY HA3  H -28.050  18.891 -34.587 1.00 . A A . 227 GLY HA3  1 1 
        9 16065 1 1  77 GLY N    N -26.588  19.687 -33.328 1.00 . A A . 227 GLY N    1 1 
        9 16066 1 1  77 GLY O    O -27.176  16.506 -34.848 1.00 . A A . 227 GLY O    1 1 
        9 16067 1 1  78 THR C    C -24.693  15.110 -32.401 1.00 . A A . 228 THR C    1 1 
        9 16068 1 1  78 THR CA   C -24.724  15.988 -33.651 1.00 . A A . 228 THR CA   1 1 
        9 16069 1 1  78 THR CB   C -23.306  16.460 -34.059 1.00 . A A . 228 THR CB   1 1 
        9 16070 1 1  78 THR CG2  C -22.740  17.466 -33.042 1.00 . A A . 228 THR CG2  1 1 
        9 16071 1 1  78 THR H    H -25.274  17.834 -32.742 1.00 . A A . 228 THR H    1 1 
        9 16072 1 1  78 THR HA   H -25.146  15.398 -34.449 1.00 . A A . 228 THR HA   1 1 
        9 16073 1 1  78 THR HB   H -23.365  16.944 -35.035 1.00 . A A . 228 THR HB   1 1 
        9 16074 1 1  78 THR HG1  H -22.273  15.000 -33.263 1.00 . A A . 228 THR HG1  1 1 
        9 16075 1 1  78 THR HG21 H -23.331  18.386 -33.066 1.00 . A A . 228 THR HG21 1 1 
        9 16076 1 1  78 THR HG22 H -22.767  17.039 -32.040 1.00 . A A . 228 THR HG22 1 1 
        9 16077 1 1  78 THR HG23 H -21.710  17.702 -33.307 1.00 . A A . 228 THR HG23 1 1 
        9 16078 1 1  78 THR N    N -25.584  17.143 -33.415 1.00 . A A . 228 THR N    1 1 
        9 16079 1 1  78 THR O    O -23.902  14.180 -32.260 1.00 . A A . 228 THR O    1 1 
        9 16080 1 1  78 THR OG1  O -22.424  15.343 -34.152 1.00 . A A . 228 THR OG1  1 1 
        9 16081 1 1  79 GLY C    C -26.984  15.023 -29.511 1.00 . A A . 229 GLY C    1 1 
        9 16082 1 1  79 GLY CA   C -25.695  14.697 -30.235 1.00 . A A . 229 GLY CA   1 1 
        9 16083 1 1  79 GLY H    H -26.232  16.177 -31.668 1.00 . A A . 229 GLY H    1 1 
        9 16084 1 1  79 GLY HA2  H -25.661  13.628 -30.441 1.00 . A A . 229 GLY HA2  1 1 
        9 16085 1 1  79 GLY HA3  H -24.850  14.961 -29.597 1.00 . A A . 229 GLY HA3  1 1 
        9 16086 1 1  79 GLY N    N -25.593  15.423 -31.487 1.00 . A A . 229 GLY N    1 1 
        9 16087 1 1  79 GLY O    O -27.237  16.160 -29.143 1.00 . A A . 229 GLY O    1 1 
        9 16088 1 1  80 LYS C    C -28.881  14.401 -27.096 1.00 . A A . 230 LYS C    1 1 
        9 16089 1 1  80 LYS CA   C -29.088  14.185 -28.596 1.00 . A A . 230 LYS CA   1 1 
        9 16090 1 1  80 LYS CB   C -29.994  12.969 -28.819 1.00 . A A . 230 LYS CB   1 1 
        9 16091 1 1  80 LYS CD   C -31.556  11.781 -30.459 1.00 . A A . 230 LYS CD   1 1 
        9 16092 1 1  80 LYS CE   C -31.135  10.342 -30.139 1.00 . A A . 230 LYS CE   1 1 
        9 16093 1 1  80 LYS CG   C -30.406  12.786 -30.286 1.00 . A A . 230 LYS CG   1 1 
        9 16094 1 1  80 LYS H    H -27.560  13.096 -29.643 1.00 . A A . 230 LYS H    1 1 
        9 16095 1 1  80 LYS HA   H -29.588  15.070 -28.995 1.00 . A A . 230 LYS HA   1 1 
        9 16096 1 1  80 LYS HB2  H -29.474  12.074 -28.477 1.00 . A A . 230 LYS HB2  1 1 
        9 16097 1 1  80 LYS HB3  H -30.892  13.099 -28.218 1.00 . A A . 230 LYS HB3  1 1 
        9 16098 1 1  80 LYS HD2  H -32.382  12.068 -29.807 1.00 . A A . 230 LYS HD2  1 1 
        9 16099 1 1  80 LYS HD3  H -31.900  11.823 -31.493 1.00 . A A . 230 LYS HD3  1 1 
        9 16100 1 1  80 LYS HE2  H -30.254  10.088 -30.734 1.00 . A A . 230 LYS HE2  1 1 
        9 16101 1 1  80 LYS HE3  H -30.880  10.267 -29.080 1.00 . A A . 230 LYS HE3  1 1 
        9 16102 1 1  80 LYS HG2  H -30.731  13.751 -30.677 1.00 . A A . 230 LYS HG2  1 1 
        9 16103 1 1  80 LYS HG3  H -29.546  12.447 -30.863 1.00 . A A . 230 LYS HG3  1 1 
        9 16104 1 1  80 LYS HZ1  H -33.062   9.590 -29.906 1.00 . A A . 230 LYS HZ1  1 1 
        9 16105 1 1  80 LYS HZ2  H -32.476   9.423 -31.439 1.00 . A A . 230 LYS HZ2  1 1 
        9 16106 1 1  80 LYS HZ3  H -31.942   8.426 -30.239 1.00 . A A . 230 LYS HZ3  1 1 
        9 16107 1 1  80 LYS N    N -27.810  14.008 -29.303 1.00 . A A . 230 LYS N    1 1 
        9 16108 1 1  80 LYS NZ   N -32.243   9.367 -30.456 1.00 . A A . 230 LYS NZ   1 1 
        9 16109 1 1  80 LYS O    O -29.781  14.842 -26.395 1.00 . A A . 230 LYS O    1 1 
        9 16110 1 1  81 SER C    C -26.849  15.682 -24.974 1.00 . A A . 231 SER C    1 1 
        9 16111 1 1  81 SER CA   C -27.367  14.267 -25.201 1.00 . A A . 231 SER CA   1 1 
        9 16112 1 1  81 SER CB   C -26.292  13.268 -24.783 1.00 . A A . 231 SER CB   1 1 
        9 16113 1 1  81 SER H    H -26.990  13.708 -27.218 1.00 . A A . 231 SER H    1 1 
        9 16114 1 1  81 SER HA   H -28.260  14.109 -24.598 1.00 . A A . 231 SER HA   1 1 
        9 16115 1 1  81 SER HB2  H -25.383  13.460 -25.354 1.00 . A A . 231 SER HB2  1 1 
        9 16116 1 1  81 SER HB3  H -26.077  13.388 -23.721 1.00 . A A . 231 SER HB3  1 1 
        9 16117 1 1  81 SER HG   H -27.528  11.778 -24.532 1.00 . A A . 231 SER HG   1 1 
        9 16118 1 1  81 SER N    N -27.695  14.080 -26.610 1.00 . A A . 231 SER N    1 1 
        9 16119 1 1  81 SER O    O -25.963  16.141 -25.689 1.00 . A A . 231 SER O    1 1 
        9 16120 1 1  81 SER OG   O -26.724  11.940 -25.034 1.00 . A A . 231 SER OG   1 1 
        9 16121 1 1  82 SER C    C -25.544  17.681 -23.040 1.00 . A A . 232 SER C    1 1 
        9 16122 1 1  82 SER CA   C -26.941  17.713 -23.647 1.00 . A A . 232 SER CA   1 1 
        9 16123 1 1  82 SER CB   C -27.899  18.352 -22.646 1.00 . A A . 232 SER CB   1 1 
        9 16124 1 1  82 SER H    H -28.126  15.959 -23.424 1.00 . A A . 232 SER H    1 1 
        9 16125 1 1  82 SER HA   H -26.921  18.313 -24.558 1.00 . A A . 232 SER HA   1 1 
        9 16126 1 1  82 SER HB2  H -27.791  17.854 -21.682 1.00 . A A . 232 SER HB2  1 1 
        9 16127 1 1  82 SER HB3  H -27.650  19.409 -22.532 1.00 . A A . 232 SER HB3  1 1 
        9 16128 1 1  82 SER HG   H -29.324  18.616 -23.958 1.00 . A A . 232 SER HG   1 1 
        9 16129 1 1  82 SER N    N -27.392  16.365 -23.978 1.00 . A A . 232 SER N    1 1 
        9 16130 1 1  82 SER O    O -25.138  16.685 -22.423 1.00 . A A . 232 SER O    1 1 
        9 16131 1 1  82 SER OG   O -29.241  18.221 -23.082 1.00 . A A . 232 SER OG   1 1 
        9 16132 1 1  83 TRP C    C -23.662  19.573 -21.295 1.00 . A A . 233 TRP C    1 1 
        9 16133 1 1  83 TRP CA   C -23.491  18.925 -22.651 1.00 . A A . 233 TRP CA   1 1 
        9 16134 1 1  83 TRP CB   C -22.726  19.906 -23.516 1.00 . A A . 233 TRP CB   1 1 
        9 16135 1 1  83 TRP CD1  C -22.521  19.848 -26.037 1.00 . A A . 233 TRP CD1  1 1 
        9 16136 1 1  83 TRP CD2  C -21.162  18.417 -25.015 1.00 . A A . 233 TRP CD2  1 1 
        9 16137 1 1  83 TRP CE2  C -20.969  18.315 -26.426 1.00 . A A . 233 TRP CE2  1 1 
        9 16138 1 1  83 TRP CE3  C -20.382  17.614 -24.164 1.00 . A A . 233 TRP CE3  1 1 
        9 16139 1 1  83 TRP CG   C -22.180  19.410 -24.802 1.00 . A A . 233 TRP CG   1 1 
        9 16140 1 1  83 TRP CH2  C -19.277  16.639 -26.150 1.00 . A A . 233 TRP CH2  1 1 
        9 16141 1 1  83 TRP CZ2  C -20.037  17.427 -26.998 1.00 . A A . 233 TRP CZ2  1 1 
        9 16142 1 1  83 TRP CZ3  C -19.431  16.724 -24.737 1.00 . A A . 233 TRP CZ3  1 1 
        9 16143 1 1  83 TRP H    H -25.198  19.582 -23.708 1.00 . A A . 233 TRP H    1 1 
        9 16144 1 1  83 TRP HA   H -22.971  17.970 -22.570 1.00 . A A . 233 TRP HA   1 1 
        9 16145 1 1  83 TRP HB2  H -23.433  20.656 -23.777 1.00 . A A . 233 TRP HB2  1 1 
        9 16146 1 1  83 TRP HB3  H -21.953  20.428 -22.934 1.00 . A A . 233 TRP HB3  1 1 
        9 16147 1 1  83 TRP HD1  H -23.263  20.617 -26.225 1.00 . A A . 233 TRP HD1  1 1 
        9 16148 1 1  83 TRP HE1  H -21.913  19.420 -27.997 1.00 . A A . 233 TRP HE1  1 1 
        9 16149 1 1  83 TRP HE3  H -20.503  17.680 -23.099 1.00 . A A . 233 TRP HE3  1 1 
        9 16150 1 1  83 TRP HH2  H -18.548  15.957 -26.568 1.00 . A A . 233 TRP HH2  1 1 
        9 16151 1 1  83 TRP HZ2  H -19.912  17.367 -28.070 1.00 . A A . 233 TRP HZ2  1 1 
        9 16152 1 1  83 TRP HZ3  H -18.819  16.108 -24.097 1.00 . A A . 233 TRP HZ3  1 1 
        9 16153 1 1  83 TRP N    N -24.822  18.777 -23.200 1.00 . A A . 233 TRP N    1 1 
        9 16154 1 1  83 TRP NE1  N -21.813  19.219 -27.010 1.00 . A A . 233 TRP NE1  1 1 
        9 16155 1 1  83 TRP O    O -24.533  20.428 -21.116 1.00 . A A . 233 TRP O    1 1 
        9 16156 1 1  84 TRP C    C -21.414  20.399 -18.928 1.00 . A A . 234 TRP C    1 1 
        9 16157 1 1  84 TRP CA   C -22.802  19.823 -19.049 1.00 . A A . 234 TRP CA   1 1 
        9 16158 1 1  84 TRP CB   C -23.078  18.801 -17.957 1.00 . A A . 234 TRP CB   1 1 
        9 16159 1 1  84 TRP CD1  C -24.775  17.074 -18.765 1.00 . A A . 234 TRP CD1  1 1 
        9 16160 1 1  84 TRP CD2  C -25.676  18.707 -17.548 1.00 . A A . 234 TRP CD2  1 1 
        9 16161 1 1  84 TRP CE2  C -26.704  17.795 -17.932 1.00 . A A . 234 TRP CE2  1 1 
        9 16162 1 1  84 TRP CE3  C -26.019  19.831 -16.769 1.00 . A A . 234 TRP CE3  1 1 
        9 16163 1 1  84 TRP CG   C -24.439  18.203 -18.093 1.00 . A A . 234 TRP CG   1 1 
        9 16164 1 1  84 TRP CH2  C -28.373  19.068 -16.768 1.00 . A A . 234 TRP CH2  1 1 
        9 16165 1 1  84 TRP CZ2  C -28.049  17.968 -17.548 1.00 . A A . 234 TRP CZ2  1 1 
        9 16166 1 1  84 TRP CZ3  C -27.374  20.009 -16.377 1.00 . A A . 234 TRP CZ3  1 1 
        9 16167 1 1  84 TRP H    H -22.147  18.458 -20.530 1.00 . A A . 234 TRP H    1 1 
        9 16168 1 1  84 TRP HA   H -23.538  20.625 -18.999 1.00 . A A . 234 TRP HA   1 1 
        9 16169 1 1  84 TRP HB2  H -22.335  18.007 -18.018 1.00 . A A . 234 TRP HB2  1 1 
        9 16170 1 1  84 TRP HB3  H -22.994  19.286 -16.985 1.00 . A A . 234 TRP HB3  1 1 
        9 16171 1 1  84 TRP HD1  H -24.063  16.458 -19.303 1.00 . A A . 234 TRP HD1  1 1 
        9 16172 1 1  84 TRP HE1  H -26.558  16.023 -19.108 1.00 . A A . 234 TRP HE1  1 1 
        9 16173 1 1  84 TRP HE3  H -25.263  20.542 -16.468 1.00 . A A . 234 TRP HE3  1 1 
        9 16174 1 1  84 TRP HH2  H -29.396  19.216 -16.452 1.00 . A A . 234 TRP HH2  1 1 
        9 16175 1 1  84 TRP HZ2  H -28.806  17.258 -17.844 1.00 . A A . 234 TRP HZ2  1 1 
        9 16176 1 1  84 TRP HZ3  H -27.647  20.861 -15.768 1.00 . A A . 234 TRP HZ3  1 1 
        9 16177 1 1  84 TRP N    N -22.824  19.197 -20.352 1.00 . A A . 234 TRP N    1 1 
        9 16178 1 1  84 TRP NE1  N -26.109  16.817 -18.681 1.00 . A A . 234 TRP NE1  1 1 
        9 16179 1 1  84 TRP O    O -20.428  19.741 -19.278 1.00 . A A . 234 TRP O    1 1 
        9 16180 1 1  85 MET C    C -20.081  23.264 -17.192 1.00 . A A . 235 MET C    1 1 
        9 16181 1 1  85 MET CA   C -20.045  22.298 -18.350 1.00 . A A . 235 MET CA   1 1 
        9 16182 1 1  85 MET CB   C -19.687  23.007 -19.657 1.00 . A A . 235 MET CB   1 1 
        9 16183 1 1  85 MET CE   C -18.786  25.948 -20.904 1.00 . A A . 235 MET CE   1 1 
        9 16184 1 1  85 MET CG   C -20.694  24.003 -20.156 1.00 . A A . 235 MET CG   1 1 
        9 16185 1 1  85 MET H    H -22.164  22.133 -18.173 1.00 . A A . 235 MET H    1 1 
        9 16186 1 1  85 MET HA   H -19.278  21.560 -18.148 1.00 . A A . 235 MET HA   1 1 
        9 16187 1 1  85 MET HB2  H -18.737  23.513 -19.520 1.00 . A A . 235 MET HB2  1 1 
        9 16188 1 1  85 MET HB3  H -19.560  22.255 -20.424 1.00 . A A . 235 MET HB3  1 1 
        9 16189 1 1  85 MET HE1  H -19.194  26.516 -20.064 1.00 . A A . 235 MET HE1  1 1 
        9 16190 1 1  85 MET HE2  H -17.956  25.330 -20.555 1.00 . A A . 235 MET HE2  1 1 
        9 16191 1 1  85 MET HE3  H -18.425  26.638 -21.665 1.00 . A A . 235 MET HE3  1 1 
        9 16192 1 1  85 MET HG2  H -21.619  23.485 -20.408 1.00 . A A . 235 MET HG2  1 1 
        9 16193 1 1  85 MET HG3  H -20.895  24.719 -19.373 1.00 . A A . 235 MET HG3  1 1 
        9 16194 1 1  85 MET N    N -21.324  21.627 -18.460 1.00 . A A . 235 MET N    1 1 
        9 16195 1 1  85 MET O    O -21.107  23.424 -16.547 1.00 . A A . 235 MET O    1 1 
        9 16196 1 1  85 MET SD   S -20.087  24.886 -21.613 1.00 . A A . 235 MET SD   1 1 
        9 16197 1 1  86 LEU C    C -19.270  26.196 -16.348 1.00 . A A . 236 LEU C    1 1 
        9 16198 1 1  86 LEU CA   C -18.869  24.840 -15.816 1.00 . A A . 236 LEU CA   1 1 
        9 16199 1 1  86 LEU CB   C -17.427  24.907 -15.302 1.00 . A A . 236 LEU CB   1 1 
        9 16200 1 1  86 LEU CD1  C -15.323  23.737 -14.612 1.00 . A A . 236 LEU CD1  1 1 
        9 16201 1 1  86 LEU CD2  C -17.520  22.809 -13.861 1.00 . A A . 236 LEU CD2  1 1 
        9 16202 1 1  86 LEU CG   C -16.786  23.552 -14.976 1.00 . A A . 236 LEU CG   1 1 
        9 16203 1 1  86 LEU H    H -18.142  23.744 -17.489 1.00 . A A . 236 LEU H    1 1 
        9 16204 1 1  86 LEU HA   H -19.540  24.538 -15.014 1.00 . A A . 236 LEU HA   1 1 
        9 16205 1 1  86 LEU HB2  H -16.820  25.388 -16.069 1.00 . A A . 236 LEU HB2  1 1 
        9 16206 1 1  86 LEU HB3  H -17.403  25.536 -14.412 1.00 . A A . 236 LEU HB3  1 1 
        9 16207 1 1  86 LEU HD11 H -15.234  24.258 -13.662 1.00 . A A . 236 LEU HD11 1 1 
        9 16208 1 1  86 LEU HD12 H -14.852  22.757 -14.529 1.00 . A A . 236 LEU HD12 1 1 
        9 16209 1 1  86 LEU HD13 H -14.813  24.303 -15.393 1.00 . A A . 236 LEU HD13 1 1 
        9 16210 1 1  86 LEU HD21 H -17.068  21.828 -13.728 1.00 . A A . 236 LEU HD21 1 1 
        9 16211 1 1  86 LEU HD22 H -17.457  23.365 -12.928 1.00 . A A . 236 LEU HD22 1 1 
        9 16212 1 1  86 LEU HD23 H -18.564  22.669 -14.131 1.00 . A A . 236 LEU HD23 1 1 
        9 16213 1 1  86 LEU HG   H -16.823  22.939 -15.867 1.00 . A A . 236 LEU HG   1 1 
        9 16214 1 1  86 LEU N    N -18.959  23.897 -16.919 1.00 . A A . 236 LEU N    1 1 
        9 16215 1 1  86 LEU O    O -19.149  26.443 -17.545 1.00 . A A . 236 LEU O    1 1 
        9 16216 1 1  87 ASN C    C -18.629  29.010 -16.356 1.00 . A A . 237 ASN C    1 1 
        9 16217 1 1  87 ASN CA   C -19.986  28.451 -15.892 1.00 . A A . 237 ASN CA   1 1 
        9 16218 1 1  87 ASN CB   C -20.566  29.272 -14.740 1.00 . A A . 237 ASN CB   1 1 
        9 16219 1 1  87 ASN CG   C -20.498  30.746 -15.007 1.00 . A A . 237 ASN CG   1 1 
        9 16220 1 1  87 ASN H    H -19.863  26.820 -14.507 1.00 . A A . 237 ASN H    1 1 
        9 16221 1 1  87 ASN HA   H -20.684  28.449 -16.725 1.00 . A A . 237 ASN HA   1 1 
        9 16222 1 1  87 ASN HB2  H -21.605  28.980 -14.583 1.00 . A A . 237 ASN HB2  1 1 
        9 16223 1 1  87 ASN HB3  H -19.999  29.064 -13.835 1.00 . A A . 237 ASN HB3  1 1 
        9 16224 1 1  87 ASN HD21 H -21.534  32.304 -15.708 1.00 . A A . 237 ASN HD21 1 1 
        9 16225 1 1  87 ASN HD22 H -22.406  30.788 -15.630 1.00 . A A . 237 ASN HD22 1 1 
        9 16226 1 1  87 ASN N    N -19.721  27.081 -15.476 1.00 . A A . 237 ASN N    1 1 
        9 16227 1 1  87 ASN ND2  N -21.567  31.315 -15.481 1.00 . A A . 237 ASN ND2  1 1 
        9 16228 1 1  87 ASN O    O -17.618  28.818 -15.672 1.00 . A A . 237 ASN O    1 1 
        9 16229 1 1  87 ASN OD1  O -19.473  31.355 -14.796 1.00 . A A . 237 ASN OD1  1 1 
        9 16230 1 1  88 PRO C    C -16.546  31.180 -17.305 1.00 . A A . 238 PRO C    1 1 
        9 16231 1 1  88 PRO CA   C -17.272  30.077 -18.046 1.00 . A A . 238 PRO CA   1 1 
        9 16232 1 1  88 PRO CB   C -17.594  30.549 -19.453 1.00 . A A . 238 PRO CB   1 1 
        9 16233 1 1  88 PRO CD   C -19.667  30.036 -18.463 1.00 . A A . 238 PRO CD   1 1 
        9 16234 1 1  88 PRO CG   C -18.996  30.966 -19.423 1.00 . A A . 238 PRO CG   1 1 
        9 16235 1 1  88 PRO HA   H -16.619  29.207 -18.098 1.00 . A A . 238 PRO HA   1 1 
        9 16236 1 1  88 PRO HB2  H -16.957  31.391 -19.715 1.00 . A A . 238 PRO HB2  1 1 
        9 16237 1 1  88 PRO HB3  H -17.468  29.727 -20.135 1.00 . A A . 238 PRO HB3  1 1 
        9 16238 1 1  88 PRO HD2  H -20.477  30.546 -17.940 1.00 . A A . 238 PRO HD2  1 1 
        9 16239 1 1  88 PRO HD3  H -20.032  29.151 -18.984 1.00 . A A . 238 PRO HD3  1 1 
        9 16240 1 1  88 PRO HG2  H -19.066  31.989 -19.070 1.00 . A A . 238 PRO HG2  1 1 
        9 16241 1 1  88 PRO HG3  H -19.441  30.878 -20.413 1.00 . A A . 238 PRO HG3  1 1 
        9 16242 1 1  88 PRO N    N -18.584  29.669 -17.529 1.00 . A A . 238 PRO N    1 1 
        9 16243 1 1  88 PRO O    O -15.317  31.170 -17.233 1.00 . A A . 238 PRO O    1 1 
        9 16244 1 1  89 GLU C    C -16.070  32.668 -14.725 1.00 . A A . 239 GLU C    1 1 
        9 16245 1 1  89 GLU CA   C -16.655  33.227 -16.016 1.00 . A A . 239 GLU CA   1 1 
        9 16246 1 1  89 GLU CB   C -17.675  34.321 -15.683 1.00 . A A . 239 GLU CB   1 1 
        9 16247 1 1  89 GLU CD   C -19.782  34.460 -17.061 1.00 . A A . 239 GLU CD   1 1 
        9 16248 1 1  89 GLU CG   C -18.345  34.936 -16.902 1.00 . A A . 239 GLU CG   1 1 
        9 16249 1 1  89 GLU H    H -18.304  32.120 -16.869 1.00 . A A . 239 GLU H    1 1 
        9 16250 1 1  89 GLU HA   H -15.854  33.657 -16.611 1.00 . A A . 239 GLU HA   1 1 
        9 16251 1 1  89 GLU HB2  H -18.446  33.900 -15.039 1.00 . A A . 239 GLU HB2  1 1 
        9 16252 1 1  89 GLU HB3  H -17.165  35.111 -15.132 1.00 . A A . 239 GLU HB3  1 1 
        9 16253 1 1  89 GLU HG2  H -18.340  36.022 -16.794 1.00 . A A . 239 GLU HG2  1 1 
        9 16254 1 1  89 GLU HG3  H -17.775  34.674 -17.795 1.00 . A A . 239 GLU HG3  1 1 
        9 16255 1 1  89 GLU N    N -17.281  32.134 -16.763 1.00 . A A . 239 GLU N    1 1 
        9 16256 1 1  89 GLU O    O -15.115  33.205 -14.168 1.00 . A A . 239 GLU O    1 1 
        9 16257 1 1  89 GLU OE1  O -19.987  33.239 -17.247 1.00 . A A . 239 GLU OE1  1 1 
        9 16258 1 1  89 GLU OE2  O -20.700  35.294 -16.989 1.00 . A A . 239 GLU OE2  1 1 
        9 16259 1 1  90 GLY C    C -15.460  29.657 -13.255 1.00 . A A . 240 GLY C    1 1 
        9 16260 1 1  90 GLY CA   C -16.252  30.927 -13.031 1.00 . A A . 240 GLY CA   1 1 
        9 16261 1 1  90 GLY H    H -17.430  31.167 -14.809 1.00 . A A . 240 GLY H    1 1 
        9 16262 1 1  90 GLY HA2  H -15.648  31.621 -12.449 1.00 . A A . 240 GLY HA2  1 1 
        9 16263 1 1  90 GLY HA3  H -17.145  30.683 -12.457 1.00 . A A . 240 GLY HA3  1 1 
        9 16264 1 1  90 GLY N    N -16.657  31.571 -14.272 1.00 . A A . 240 GLY N    1 1 
        9 16265 1 1  90 GLY O    O -15.460  28.755 -12.406 1.00 . A A . 240 GLY O    1 1 
        9 16266 1 1  91 GLY C    C -12.757  28.708 -15.469 1.00 . A A . 241 GLY C    1 1 
        9 16267 1 1  91 GLY CA   C -14.019  28.370 -14.710 1.00 . A A . 241 GLY CA   1 1 
        9 16268 1 1  91 GLY H    H -14.805  30.324 -15.063 1.00 . A A . 241 GLY H    1 1 
        9 16269 1 1  91 GLY HA2  H -13.743  27.861 -13.788 1.00 . A A . 241 GLY HA2  1 1 
        9 16270 1 1  91 GLY HA3  H -14.630  27.700 -15.315 1.00 . A A . 241 GLY HA3  1 1 
        9 16271 1 1  91 GLY N    N -14.788  29.560 -14.392 1.00 . A A . 241 GLY N    1 1 
        9 16272 1 1  91 GLY O    O -12.515  29.862 -15.816 1.00 . A A . 241 GLY O    1 1 
        9 16273 1 1  92 LYS C    C -11.101  28.145 -17.924 1.00 . A A . 242 LYS C    1 1 
        9 16274 1 1  92 LYS CA   C -10.699  27.930 -16.478 1.00 . A A . 242 LYS CA   1 1 
        9 16275 1 1  92 LYS CB   C  -9.742  26.746 -16.343 1.00 . A A . 242 LYS CB   1 1 
        9 16276 1 1  92 LYS CD   C  -8.231  25.422 -14.821 1.00 . A A . 242 LYS CD   1 1 
        9 16277 1 1  92 LYS CE   C  -7.693  25.274 -13.397 1.00 . A A . 242 LYS CE   1 1 
        9 16278 1 1  92 LYS CG   C  -9.216  26.580 -14.923 1.00 . A A . 242 LYS CG   1 1 
        9 16279 1 1  92 LYS H    H -12.150  26.768 -15.424 1.00 . A A . 242 LYS H    1 1 
        9 16280 1 1  92 LYS HA   H -10.213  28.831 -16.108 1.00 . A A . 242 LYS HA   1 1 
        9 16281 1 1  92 LYS HB2  H -10.261  25.836 -16.640 1.00 . A A . 242 LYS HB2  1 1 
        9 16282 1 1  92 LYS HB3  H  -8.897  26.900 -17.014 1.00 . A A . 242 LYS HB3  1 1 
        9 16283 1 1  92 LYS HD2  H  -8.736  24.501 -15.112 1.00 . A A . 242 LYS HD2  1 1 
        9 16284 1 1  92 LYS HD3  H  -7.398  25.600 -15.502 1.00 . A A . 242 LYS HD3  1 1 
        9 16285 1 1  92 LYS HE2  H  -6.976  24.451 -13.375 1.00 . A A . 242 LYS HE2  1 1 
        9 16286 1 1  92 LYS HE3  H  -7.180  26.195 -13.110 1.00 . A A . 242 LYS HE3  1 1 
        9 16287 1 1  92 LYS HG2  H  -8.716  27.501 -14.621 1.00 . A A . 242 LYS HG2  1 1 
        9 16288 1 1  92 LYS HG3  H -10.056  26.398 -14.255 1.00 . A A . 242 LYS HG3  1 1 
        9 16289 1 1  92 LYS HZ1  H  -9.407  24.265 -12.776 1.00 . A A . 242 LYS HZ1  1 1 
        9 16290 1 1  92 LYS HZ2  H  -8.405  24.700 -11.529 1.00 . A A . 242 LYS HZ2  1 1 
        9 16291 1 1  92 LYS HZ3  H  -9.345  25.831 -12.271 1.00 . A A . 242 LYS HZ3  1 1 
        9 16292 1 1  92 LYS N    N -11.930  27.704 -15.729 1.00 . A A . 242 LYS N    1 1 
        9 16293 1 1  92 LYS NZ   N  -8.795  24.996 -12.410 1.00 . A A . 242 LYS NZ   1 1 
        9 16294 1 1  92 LYS O    O -11.784  27.316 -18.519 1.00 . A A . 242 LYS O    1 1 
        9 16295 1 1  93 SER C    C -10.432  28.693 -20.858 1.00 . A A . 243 SER C    1 1 
        9 16296 1 1  93 SER CA   C -11.035  29.647 -19.831 1.00 . A A . 243 SER CA   1 1 
        9 16297 1 1  93 SER CB   C -10.547  31.066 -20.100 1.00 . A A . 243 SER CB   1 1 
        9 16298 1 1  93 SER H    H -10.116  29.906 -17.935 1.00 . A A . 243 SER H    1 1 
        9 16299 1 1  93 SER HA   H -12.121  29.624 -19.931 1.00 . A A . 243 SER HA   1 1 
        9 16300 1 1  93 SER HB2  H  -9.456  31.075 -20.103 1.00 . A A . 243 SER HB2  1 1 
        9 16301 1 1  93 SER HB3  H -10.909  31.395 -21.074 1.00 . A A . 243 SER HB3  1 1 
        9 16302 1 1  93 SER HG   H -11.798  31.554 -18.678 1.00 . A A . 243 SER HG   1 1 
        9 16303 1 1  93 SER N    N -10.685  29.274 -18.470 1.00 . A A . 243 SER N    1 1 
        9 16304 1 1  93 SER O    O  -9.478  27.968 -20.574 1.00 . A A . 243 SER O    1 1 
        9 16305 1 1  93 SER OG   O -11.018  31.951 -19.091 1.00 . A A . 243 SER OG   1 1 
        9 16306 1 1  94 GLY C    C  -9.253  28.454 -23.786 1.00 . A A . 244 GLY C    1 1 
        9 16307 1 1  94 GLY CA   C -10.505  27.882 -23.143 1.00 . A A . 244 GLY CA   1 1 
        9 16308 1 1  94 GLY H    H -11.777  29.325 -22.236 1.00 . A A . 244 GLY H    1 1 
        9 16309 1 1  94 GLY HA2  H -10.279  26.889 -22.757 1.00 . A A . 244 GLY HA2  1 1 
        9 16310 1 1  94 GLY HA3  H -11.282  27.795 -23.900 1.00 . A A . 244 GLY HA3  1 1 
        9 16311 1 1  94 GLY N    N -10.996  28.716 -22.058 1.00 . A A . 244 GLY N    1 1 
        9 16312 1 1  94 GLY O    O  -8.580  29.308 -23.218 1.00 . A A . 244 GLY O    1 1 
        9 16313 1 1  95 LYS C    C  -7.903  29.775 -26.400 1.00 . A A . 245 LYS C    1 1 
        9 16314 1 1  95 LYS CA   C  -7.752  28.391 -25.742 1.00 . A A . 245 LYS CA   1 1 
        9 16315 1 1  95 LYS CB   C  -7.454  27.341 -26.827 1.00 . A A . 245 LYS CB   1 1 
        9 16316 1 1  95 LYS CD   C  -8.262  24.933 -26.733 1.00 . A A . 245 LYS CD   1 1 
        9 16317 1 1  95 LYS CE   C  -7.934  23.515 -26.260 1.00 . A A . 245 LYS CE   1 1 
        9 16318 1 1  95 LYS CG   C  -7.183  25.929 -26.285 1.00 . A A . 245 LYS CG   1 1 
        9 16319 1 1  95 LYS H    H  -9.558  27.301 -25.413 1.00 . A A . 245 LYS H    1 1 
        9 16320 1 1  95 LYS HA   H  -6.903  28.435 -25.058 1.00 . A A . 245 LYS HA   1 1 
        9 16321 1 1  95 LYS HB2  H  -8.300  27.298 -27.514 1.00 . A A . 245 LYS HB2  1 1 
        9 16322 1 1  95 LYS HB3  H  -6.576  27.662 -27.390 1.00 . A A . 245 LYS HB3  1 1 
        9 16323 1 1  95 LYS HD2  H  -9.225  25.238 -26.321 1.00 . A A . 245 LYS HD2  1 1 
        9 16324 1 1  95 LYS HD3  H  -8.323  24.940 -27.822 1.00 . A A . 245 LYS HD3  1 1 
        9 16325 1 1  95 LYS HE2  H  -6.973  23.216 -26.687 1.00 . A A . 245 LYS HE2  1 1 
        9 16326 1 1  95 LYS HE3  H  -7.849  23.511 -25.170 1.00 . A A . 245 LYS HE3  1 1 
        9 16327 1 1  95 LYS HG2  H  -6.216  25.590 -26.661 1.00 . A A . 245 LYS HG2  1 1 
        9 16328 1 1  95 LYS HG3  H  -7.146  25.955 -25.197 1.00 . A A . 245 LYS HG3  1 1 
        9 16329 1 1  95 LYS HZ1  H  -8.648  21.583 -26.532 1.00 . A A . 245 LYS HZ1  1 1 
        9 16330 1 1  95 LYS HZ2  H  -9.825  22.653 -26.112 1.00 . A A . 245 LYS HZ2  1 1 
        9 16331 1 1  95 LYS HZ3  H  -9.217  22.650 -27.652 1.00 . A A . 245 LYS HZ3  1 1 
        9 16332 1 1  95 LYS N    N  -8.950  27.980 -24.988 1.00 . A A . 245 LYS N    1 1 
        9 16333 1 1  95 LYS NZ   N  -8.990  22.523 -26.676 1.00 . A A . 245 LYS NZ   1 1 
        9 16334 1 1  95 LYS O    O  -7.604  29.942 -27.574 1.00 . A A . 245 LYS O    1 1 
        9 16335 1 1  96 SER C    C  -7.637  33.065 -25.425 1.00 . A A . 246 SER C    1 1 
        9 16336 1 1  96 SER CA   C  -8.597  32.108 -26.141 1.00 . A A . 246 SER CA   1 1 
        9 16337 1 1  96 SER CB   C -10.053  32.506 -25.878 1.00 . A A . 246 SER CB   1 1 
        9 16338 1 1  96 SER H    H  -8.585  30.567 -24.666 1.00 . A A . 246 SER H    1 1 
        9 16339 1 1  96 SER HA   H  -8.403  32.143 -27.213 1.00 . A A . 246 SER HA   1 1 
        9 16340 1 1  96 SER HB2  H -10.213  33.534 -26.205 1.00 . A A . 246 SER HB2  1 1 
        9 16341 1 1  96 SER HB3  H -10.708  31.847 -26.447 1.00 . A A . 246 SER HB3  1 1 
        9 16342 1 1  96 SER HG   H -11.259  32.740 -24.367 1.00 . A A . 246 SER HG   1 1 
        9 16343 1 1  96 SER N    N  -8.375  30.751 -25.642 1.00 . A A . 246 SER N    1 1 
        9 16344 1 1  96 SER O    O  -7.130  32.738 -24.347 1.00 . A A . 246 SER O    1 1 
        9 16345 1 1  96 SER OG   O -10.372  32.395 -24.500 1.00 . A A . 246 SER OG   1 1 
        9 16346 1 1  97 PRO C    C  -7.036  35.701 -23.997 1.00 . A A . 247 PRO C    1 1 
        9 16347 1 1  97 PRO CA   C  -6.445  35.154 -25.301 1.00 . A A . 247 PRO CA   1 1 
        9 16348 1 1  97 PRO CB   C  -6.198  36.266 -26.327 1.00 . A A . 247 PRO CB   1 1 
        9 16349 1 1  97 PRO CD   C  -7.817  34.837 -27.287 1.00 . A A . 247 PRO CD   1 1 
        9 16350 1 1  97 PRO CG   C  -7.430  36.286 -27.157 1.00 . A A . 247 PRO CG   1 1 
        9 16351 1 1  97 PRO HA   H  -5.509  34.641 -25.085 1.00 . A A . 247 PRO HA   1 1 
        9 16352 1 1  97 PRO HB2  H  -6.045  37.225 -25.832 1.00 . A A . 247 PRO HB2  1 1 
        9 16353 1 1  97 PRO HB3  H  -5.339  36.013 -26.948 1.00 . A A . 247 PRO HB3  1 1 
        9 16354 1 1  97 PRO HD2  H  -8.896  34.742 -27.401 1.00 . A A . 247 PRO HD2  1 1 
        9 16355 1 1  97 PRO HD3  H  -7.292  34.375 -28.124 1.00 . A A . 247 PRO HD3  1 1 
        9 16356 1 1  97 PRO HG2  H  -8.217  36.840 -26.645 1.00 . A A . 247 PRO HG2  1 1 
        9 16357 1 1  97 PRO HG3  H  -7.228  36.721 -28.135 1.00 . A A . 247 PRO HG3  1 1 
        9 16358 1 1  97 PRO N    N  -7.363  34.250 -26.009 1.00 . A A . 247 PRO N    1 1 
        9 16359 1 1  97 PRO O    O  -8.023  36.437 -23.989 1.00 . A A . 247 PRO O    1 1 
        9 16360 1 1  98 ARG C    C  -5.634  36.023 -20.727 1.00 . A A . 248 ARG C    1 1 
        9 16361 1 1  98 ARG CA   C  -6.869  35.724 -21.548 1.00 . A A . 248 ARG CA   1 1 
        9 16362 1 1  98 ARG CB   C  -7.665  34.590 -20.878 1.00 . A A . 248 ARG CB   1 1 
        9 16363 1 1  98 ARG CD   C -10.104  35.214 -21.269 1.00 . A A . 248 ARG CD   1 1 
        9 16364 1 1  98 ARG CG   C  -8.968  34.237 -21.581 1.00 . A A . 248 ARG CG   1 1 
        9 16365 1 1  98 ARG CZ   C -11.823  35.522 -19.488 1.00 . A A . 248 ARG CZ   1 1 
        9 16366 1 1  98 ARG H    H  -5.614  34.715 -22.947 1.00 . A A . 248 ARG H    1 1 
        9 16367 1 1  98 ARG HA   H  -7.486  36.619 -21.616 1.00 . A A . 248 ARG HA   1 1 
        9 16368 1 1  98 ARG HB2  H  -7.035  33.700 -20.857 1.00 . A A . 248 ARG HB2  1 1 
        9 16369 1 1  98 ARG HB3  H  -7.892  34.869 -19.850 1.00 . A A . 248 ARG HB3  1 1 
        9 16370 1 1  98 ARG HD2  H  -9.700  36.224 -21.184 1.00 . A A . 248 ARG HD2  1 1 
        9 16371 1 1  98 ARG HD3  H -10.818  35.191 -22.095 1.00 . A A . 248 ARG HD3  1 1 
        9 16372 1 1  98 ARG HE   H -10.498  34.009 -19.553 1.00 . A A . 248 ARG HE   1 1 
        9 16373 1 1  98 ARG HG2  H  -8.797  34.225 -22.649 1.00 . A A . 248 ARG HG2  1 1 
        9 16374 1 1  98 ARG HG3  H  -9.267  33.248 -21.268 1.00 . A A . 248 ARG HG3  1 1 
        9 16375 1 1  98 ARG HH11 H -11.906  36.971 -20.881 1.00 . A A . 248 ARG HH11 1 1 
        9 16376 1 1  98 ARG HH12 H -13.079  37.093 -19.595 1.00 . A A . 248 ARG HH12 1 1 
        9 16377 1 1  98 ARG HH21 H -12.024  34.235 -17.958 1.00 . A A . 248 ARG HH21 1 1 
        9 16378 1 1  98 ARG HH22 H -13.137  35.575 -17.970 1.00 . A A . 248 ARG HH22 1 1 
        9 16379 1 1  98 ARG N    N  -6.422  35.320 -22.884 1.00 . A A . 248 ARG N    1 1 
        9 16380 1 1  98 ARG NE   N -10.809  34.849 -20.025 1.00 . A A . 248 ARG NE   1 1 
        9 16381 1 1  98 ARG NH1  N -12.305  36.615 -20.028 1.00 . A A . 248 ARG NH1  1 1 
        9 16382 1 1  98 ARG NH2  N -12.368  35.079 -18.389 1.00 . A A . 248 ARG NH2  1 1 
        9 16383 1 1  98 ARG O    O  -4.511  35.827 -21.190 1.00 . A A . 248 ARG O    1 1 
        9 16384 1 1  99 ARG C    C  -4.039  35.441 -18.298 1.00 . A A . 249 ARG C    1 1 
        9 16385 1 1  99 ARG CA   C  -4.728  36.768 -18.596 1.00 . A A . 249 ARG CA   1 1 
        9 16386 1 1  99 ARG CB   C  -5.214  37.418 -17.293 1.00 . A A . 249 ARG CB   1 1 
        9 16387 1 1  99 ARG CD   C  -6.104  39.469 -16.120 1.00 . A A . 249 ARG CD   1 1 
        9 16388 1 1  99 ARG CG   C  -5.757  38.839 -17.471 1.00 . A A . 249 ARG CG   1 1 
        9 16389 1 1  99 ARG CZ   C  -6.970  41.646 -15.265 1.00 . A A . 249 ARG CZ   1 1 
        9 16390 1 1  99 ARG H    H  -6.791  36.607 -19.185 1.00 . A A . 249 ARG H    1 1 
        9 16391 1 1  99 ARG HA   H  -4.020  37.430 -19.093 1.00 . A A . 249 ARG HA   1 1 
        9 16392 1 1  99 ARG HB2  H  -5.994  36.792 -16.856 1.00 . A A . 249 ARG HB2  1 1 
        9 16393 1 1  99 ARG HB3  H  -4.377  37.457 -16.595 1.00 . A A . 249 ARG HB3  1 1 
        9 16394 1 1  99 ARG HD2  H  -6.863  38.859 -15.628 1.00 . A A . 249 ARG HD2  1 1 
        9 16395 1 1  99 ARG HD3  H  -5.207  39.485 -15.496 1.00 . A A . 249 ARG HD3  1 1 
        9 16396 1 1  99 ARG HE   H  -6.683  41.208 -17.205 1.00 . A A . 249 ARG HE   1 1 
        9 16397 1 1  99 ARG HG2  H  -5.001  39.449 -17.963 1.00 . A A . 249 ARG HG2  1 1 
        9 16398 1 1  99 ARG HG3  H  -6.652  38.810 -18.094 1.00 . A A . 249 ARG HG3  1 1 
        9 16399 1 1  99 ARG HH11 H  -6.581  40.348 -13.779 1.00 . A A . 249 ARG HH11 1 1 
        9 16400 1 1  99 ARG HH12 H  -7.191  41.903 -13.280 1.00 . A A . 249 ARG HH12 1 1 
        9 16401 1 1  99 ARG HH21 H  -7.444  43.173 -16.482 1.00 . A A . 249 ARG HH21 1 1 
        9 16402 1 1  99 ARG HH22 H  -7.664  43.466 -14.780 1.00 . A A . 249 ARG HH22 1 1 
        9 16403 1 1  99 ARG N    N  -5.845  36.479 -19.503 1.00 . A A . 249 ARG N    1 1 
        9 16404 1 1  99 ARG NE   N  -6.612  40.847 -16.268 1.00 . A A . 249 ARG NE   1 1 
        9 16405 1 1  99 ARG NH1  N  -6.912  41.268 -14.012 1.00 . A A . 249 ARG NH1  1 1 
        9 16406 1 1  99 ARG NH2  N  -7.394  42.851 -15.531 1.00 . A A . 249 ARG NH2  1 1 
        9 16407 1 1  99 ARG O    O  -4.703  34.434 -18.065 1.00 . A A . 249 ARG O    1 1 
        9 16408 1 1 100 ARG C    C  -1.904  33.961 -16.572 1.00 . A A . 250 ARG C    1 1 
        9 16409 1 1 100 ARG CA   C  -1.948  34.215 -18.074 1.00 . A A . 250 ARG CA   1 1 
        9 16410 1 1 100 ARG CB   C  -0.525  34.358 -18.629 1.00 . A A . 250 ARG CB   1 1 
        9 16411 1 1 100 ARG CD   C   0.959  34.764 -20.635 1.00 . A A . 250 ARG CD   1 1 
        9 16412 1 1 100 ARG CG   C  -0.477  34.596 -20.143 1.00 . A A . 250 ARG CG   1 1 
        9 16413 1 1 100 ARG CZ   C   2.113  35.339 -22.769 1.00 . A A . 250 ARG CZ   1 1 
        9 16414 1 1 100 ARG H    H  -2.214  36.292 -18.495 1.00 . A A . 250 ARG H    1 1 
        9 16415 1 1 100 ARG HA   H  -2.448  33.377 -18.561 1.00 . A A . 250 ARG HA   1 1 
        9 16416 1 1 100 ARG HB2  H  -0.039  35.196 -18.128 1.00 . A A . 250 ARG HB2  1 1 
        9 16417 1 1 100 ARG HB3  H   0.033  33.449 -18.399 1.00 . A A . 250 ARG HB3  1 1 
        9 16418 1 1 100 ARG HD2  H   1.437  35.563 -20.066 1.00 . A A . 250 ARG HD2  1 1 
        9 16419 1 1 100 ARG HD3  H   1.505  33.833 -20.465 1.00 . A A . 250 ARG HD3  1 1 
        9 16420 1 1 100 ARG HE   H   0.122  35.160 -22.551 1.00 . A A . 250 ARG HE   1 1 
        9 16421 1 1 100 ARG HG2  H  -0.936  33.749 -20.655 1.00 . A A . 250 ARG HG2  1 1 
        9 16422 1 1 100 ARG HG3  H  -1.038  35.500 -20.384 1.00 . A A . 250 ARG HG3  1 1 
        9 16423 1 1 100 ARG HH11 H   3.408  35.075 -21.253 1.00 . A A . 250 ARG HH11 1 1 
        9 16424 1 1 100 ARG HH12 H   4.121  35.489 -22.787 1.00 . A A . 250 ARG HH12 1 1 
        9 16425 1 1 100 ARG HH21 H   1.112  35.687 -24.476 1.00 . A A . 250 ARG HH21 1 1 
        9 16426 1 1 100 ARG HH22 H   2.845  35.829 -24.572 1.00 . A A . 250 ARG HH22 1 1 
        9 16427 1 1 100 ARG N    N  -2.715  35.438 -18.317 1.00 . A A . 250 ARG N    1 1 
        9 16428 1 1 100 ARG NE   N   1.005  35.100 -22.071 1.00 . A A . 250 ARG NE   1 1 
        9 16429 1 1 100 ARG NH1  N   3.306  35.295 -22.229 1.00 . A A . 250 ARG NH1  1 1 
        9 16430 1 1 100 ARG NH2  N   2.014  35.637 -24.035 1.00 . A A . 250 ARG NH2  1 1 
        9 16431 1 1 100 ARG O    O  -1.659  34.879 -15.804 1.00 . A A . 250 ARG O    1 1 
        9 16432 1 1 101 ALA C    C  -1.731  30.863 -14.631 1.00 . A A . 251 ALA C    1 1 
        9 16433 1 1 101 ALA CA   C  -2.155  32.333 -14.759 1.00 . A A . 251 ALA CA   1 1 
        9 16434 1 1 101 ALA CB   C  -3.560  32.546 -14.163 1.00 . A A . 251 ALA CB   1 1 
        9 16435 1 1 101 ALA H    H  -2.360  32.012 -16.854 1.00 . A A . 251 ALA H    1 1 
        9 16436 1 1 101 ALA HA   H  -1.441  32.954 -14.213 1.00 . A A . 251 ALA HA   1 1 
        9 16437 1 1 101 ALA HB1  H  -4.281  31.913 -14.682 1.00 . A A . 251 ALA HB1  1 1 
        9 16438 1 1 101 ALA HB2  H  -3.549  32.286 -13.102 1.00 . A A . 251 ALA HB2  1 1 
        9 16439 1 1 101 ALA HB3  H  -3.849  33.593 -14.272 1.00 . A A . 251 ALA HB3  1 1 
        9 16440 1 1 101 ALA N    N  -2.152  32.722 -16.172 1.00 . A A . 251 ALA N    1 1 
        9 16441 1 1 101 ALA O    O  -2.321  30.093 -13.879 1.00 . A A . 251 ALA O    1 1 
        9 16442 1 1 102 ALA C    C   0.632  28.826 -14.169 1.00 . A A . 252 ALA C    1 1 
        9 16443 1 1 102 ALA CA   C  -0.252  29.093 -15.392 1.00 . A A . 252 ALA CA   1 1 
        9 16444 1 1 102 ALA CB   C   0.529  28.808 -16.684 1.00 . A A . 252 ALA CB   1 1 
        9 16445 1 1 102 ALA H    H  -0.251  31.139 -15.982 1.00 . A A . 252 ALA H    1 1 
        9 16446 1 1 102 ALA HA   H  -1.117  28.430 -15.350 1.00 . A A . 252 ALA HA   1 1 
        9 16447 1 1 102 ALA HB1  H   1.409  29.453 -16.730 1.00 . A A . 252 ALA HB1  1 1 
        9 16448 1 1 102 ALA HB2  H   0.851  27.765 -16.691 1.00 . A A . 252 ALA HB2  1 1 
        9 16449 1 1 102 ALA HB3  H  -0.107  28.994 -17.549 1.00 . A A . 252 ALA HB3  1 1 
        9 16450 1 1 102 ALA N    N  -0.720  30.476 -15.394 1.00 . A A . 252 ALA N    1 1 
        9 16451 1 1 102 ALA O    O   1.441  29.665 -13.789 1.00 . A A . 252 ALA O    1 1 
        9 16452 1 1 103 SER C    C   1.240  25.690 -12.495 1.00 . A A . 253 SER C    1 1 
        9 16453 1 1 103 SER CA   C   1.287  27.208 -12.450 1.00 . A A . 253 SER CA   1 1 
        9 16454 1 1 103 SER CB   C   0.711  27.721 -11.127 1.00 . A A . 253 SER CB   1 1 
        9 16455 1 1 103 SER H    H  -0.223  27.004 -13.922 1.00 . A A . 253 SER H    1 1 
        9 16456 1 1 103 SER HA   H   2.313  27.556 -12.568 1.00 . A A . 253 SER HA   1 1 
        9 16457 1 1 103 SER HB2  H   0.724  28.812 -11.130 1.00 . A A . 253 SER HB2  1 1 
        9 16458 1 1 103 SER HB3  H  -0.319  27.377 -11.026 1.00 . A A . 253 SER HB3  1 1 
        9 16459 1 1 103 SER HG   H   1.218  27.733  -9.242 1.00 . A A . 253 SER HG   1 1 
        9 16460 1 1 103 SER N    N   0.475  27.649 -13.582 1.00 . A A . 253 SER N    1 1 
        9 16461 1 1 103 SER O    O   0.244  25.128 -12.961 1.00 . A A . 253 SER O    1 1 
        9 16462 1 1 103 SER OG   O   1.475  27.246 -10.032 1.00 . A A . 253 SER OG   1 1 
        9 16463 1 1 104 MET C    C   3.329  23.054 -10.995 1.00 . A A . 254 MET C    1 1 
        9 16464 1 1 104 MET CA   C   2.366  23.567 -12.066 1.00 . A A . 254 MET CA   1 1 
        9 16465 1 1 104 MET CB   C   2.813  23.083 -13.455 1.00 . A A . 254 MET CB   1 1 
        9 16466 1 1 104 MET CE   C   1.833  21.619 -16.319 1.00 . A A . 254 MET CE   1 1 
        9 16467 1 1 104 MET CG   C   2.687  21.569 -13.640 1.00 . A A . 254 MET CG   1 1 
        9 16468 1 1 104 MET H    H   3.086  25.536 -11.664 1.00 . A A . 254 MET H    1 1 
        9 16469 1 1 104 MET HA   H   1.374  23.163 -11.866 1.00 . A A . 254 MET HA   1 1 
        9 16470 1 1 104 MET HB2  H   2.196  23.576 -14.204 1.00 . A A . 254 MET HB2  1 1 
        9 16471 1 1 104 MET HB3  H   3.850  23.376 -13.621 1.00 . A A . 254 MET HB3  1 1 
        9 16472 1 1 104 MET HE1  H   0.891  21.211 -15.952 1.00 . A A . 254 MET HE1  1 1 
        9 16473 1 1 104 MET HE2  H   1.799  22.707 -16.282 1.00 . A A . 254 MET HE2  1 1 
        9 16474 1 1 104 MET HE3  H   1.991  21.296 -17.348 1.00 . A A . 254 MET HE3  1 1 
        9 16475 1 1 104 MET HG2  H   3.313  21.073 -12.899 1.00 . A A . 254 MET HG2  1 1 
        9 16476 1 1 104 MET HG3  H   1.650  21.278 -13.472 1.00 . A A . 254 MET HG3  1 1 
        9 16477 1 1 104 MET N    N   2.296  25.029 -12.040 1.00 . A A . 254 MET N    1 1 
        9 16478 1 1 104 MET O    O   4.508  22.853 -11.252 1.00 . A A . 254 MET O    1 1 
        9 16479 1 1 104 MET SD   S   3.192  21.020 -15.289 1.00 . A A . 254 MET SD   1 1 
        9 16480 1 1 105 ASP C    C   2.878  21.118  -8.093 1.00 . A A . 255 ASP C    1 1 
        9 16481 1 1 105 ASP CA   C   3.607  22.319  -8.685 1.00 . A A . 255 ASP CA   1 1 
        9 16482 1 1 105 ASP CB   C   3.801  23.381  -7.602 1.00 . A A . 255 ASP CB   1 1 
        9 16483 1 1 105 ASP CG   C   4.660  22.878  -6.453 1.00 . A A . 255 ASP CG   1 1 
        9 16484 1 1 105 ASP H    H   1.837  23.029  -9.622 1.00 . A A . 255 ASP H    1 1 
        9 16485 1 1 105 ASP HA   H   4.584  21.996  -9.046 1.00 . A A . 255 ASP HA   1 1 
        9 16486 1 1 105 ASP HB2  H   4.273  24.259  -8.043 1.00 . A A . 255 ASP HB2  1 1 
        9 16487 1 1 105 ASP HB3  H   2.825  23.667  -7.211 1.00 . A A . 255 ASP HB3  1 1 
        9 16488 1 1 105 ASP N    N   2.811  22.843  -9.796 1.00 . A A . 255 ASP N    1 1 
        9 16489 1 1 105 ASP O    O   1.651  21.019  -8.194 1.00 . A A . 255 ASP O    1 1 
        9 16490 1 1 105 ASP OD1  O   5.640  22.151  -6.725 1.00 . A A . 255 ASP OD1  1 1 
        9 16491 1 1 105 ASP OD2  O   4.350  23.189  -5.285 1.00 . A A . 255 ASP OD2  1 1 
        9 16492 1 1 106 ASN C    C   4.107  18.536  -5.855 1.00 . A A . 256 ASN C    1 1 
        9 16493 1 1 106 ASN CA   C   3.070  19.021  -6.855 1.00 . A A . 256 ASN CA   1 1 
        9 16494 1 1 106 ASN CB   C   2.772  17.913  -7.877 1.00 . A A . 256 ASN CB   1 1 
        9 16495 1 1 106 ASN CG   C   4.009  17.150  -8.293 1.00 . A A . 256 ASN CG   1 1 
        9 16496 1 1 106 ASN H    H   4.640  20.348  -7.431 1.00 . A A . 256 ASN H    1 1 
        9 16497 1 1 106 ASN HA   H   2.153  19.294  -6.336 1.00 . A A . 256 ASN HA   1 1 
        9 16498 1 1 106 ASN HB2  H   2.081  17.209  -7.423 1.00 . A A . 256 ASN HB2  1 1 
        9 16499 1 1 106 ASN HB3  H   2.298  18.348  -8.755 1.00 . A A . 256 ASN HB3  1 1 
        9 16500 1 1 106 ASN HD21 H   5.673  17.286  -9.392 1.00 . A A . 256 ASN HD21 1 1 
        9 16501 1 1 106 ASN HD22 H   4.649  18.700  -9.395 1.00 . A A . 256 ASN HD22 1 1 
        9 16502 1 1 106 ASN N    N   3.627  20.209  -7.489 1.00 . A A . 256 ASN N    1 1 
        9 16503 1 1 106 ASN ND2  N   4.841  17.761  -9.093 1.00 . A A . 256 ASN ND2  1 1 
        9 16504 1 1 106 ASN O    O   5.292  18.783  -6.036 1.00 . A A . 256 ASN O    1 1 
        9 16505 1 1 106 ASN OD1  O   4.199  16.008  -7.898 1.00 . A A . 256 ASN OD1  1 1 
        9 16506 1 1 107 ASN C    C   4.621  15.844  -3.756 1.00 . A A . 257 ASN C    1 1 
        9 16507 1 1 107 ASN CA   C   4.608  17.367  -3.797 1.00 . A A . 257 ASN CA   1 1 
        9 16508 1 1 107 ASN CB   C   4.241  17.956  -2.437 1.00 . A A . 257 ASN CB   1 1 
        9 16509 1 1 107 ASN CG   C   5.455  18.364  -1.651 1.00 . A A . 257 ASN CG   1 1 
        9 16510 1 1 107 ASN H    H   2.698  17.635  -4.707 1.00 . A A . 257 ASN H    1 1 
        9 16511 1 1 107 ASN HA   H   5.612  17.709  -4.051 1.00 . A A . 257 ASN HA   1 1 
        9 16512 1 1 107 ASN HB2  H   3.618  18.835  -2.591 1.00 . A A . 257 ASN HB2  1 1 
        9 16513 1 1 107 ASN HB3  H   3.677  17.221  -1.866 1.00 . A A . 257 ASN HB3  1 1 
        9 16514 1 1 107 ASN HD21 H   6.521  19.958  -1.083 1.00 . A A . 257 ASN HD21 1 1 
        9 16515 1 1 107 ASN HD22 H   5.125  20.303  -2.074 1.00 . A A . 257 ASN HD22 1 1 
        9 16516 1 1 107 ASN N    N   3.676  17.845  -4.813 1.00 . A A . 257 ASN N    1 1 
        9 16517 1 1 107 ASN ND2  N   5.717  19.642  -1.597 1.00 . A A . 257 ASN ND2  1 1 
        9 16518 1 1 107 ASN O    O   3.570  15.197  -3.806 1.00 . A A . 257 ASN O    1 1 
        9 16519 1 1 107 ASN OD1  O   6.156  17.530  -1.108 1.00 . A A . 257 ASN OD1  1 1 
        9 16520 1 1 108 SER C    C   6.163  13.299  -2.268 1.00 . A A . 258 SER C    1 1 
        9 16521 1 1 108 SER CA   C   5.964  13.819  -3.681 1.00 . A A . 258 SER CA   1 1 
        9 16522 1 1 108 SER CB   C   7.158  13.429  -4.543 1.00 . A A . 258 SER CB   1 1 
        9 16523 1 1 108 SER H    H   6.641  15.844  -3.619 1.00 . A A . 258 SER H    1 1 
        9 16524 1 1 108 SER HA   H   5.067  13.366  -4.098 1.00 . A A . 258 SER HA   1 1 
        9 16525 1 1 108 SER HB2  H   7.236  12.344  -4.566 1.00 . A A . 258 SER HB2  1 1 
        9 16526 1 1 108 SER HB3  H   6.998  13.795  -5.559 1.00 . A A . 258 SER HB3  1 1 
        9 16527 1 1 108 SER HG   H   8.225  14.243  -3.122 1.00 . A A . 258 SER HG   1 1 
        9 16528 1 1 108 SER N    N   5.810  15.271  -3.679 1.00 . A A . 258 SER N    1 1 
        9 16529 1 1 108 SER O    O   6.838  13.942  -1.471 1.00 . A A . 258 SER O    1 1 
        9 16530 1 1 108 SER OG   O   8.368  13.967  -4.040 1.00 . A A . 258 SER OG   1 1 
        9 16531 1 1 109 LYS C    C   5.912  10.103  -0.498 1.00 . A A . 259 LYS C    1 1 
        9 16532 1 1 109 LYS CA   C   5.688  11.614  -0.578 1.00 . A A . 259 LYS CA   1 1 
        9 16533 1 1 109 LYS CB   C   4.428  12.020   0.200 1.00 . A A . 259 LYS CB   1 1 
        9 16534 1 1 109 LYS CD   C   3.330  12.463   2.407 1.00 . A A . 259 LYS CD   1 1 
        9 16535 1 1 109 LYS CE   C   3.502  12.456   3.924 1.00 . A A . 259 LYS CE   1 1 
        9 16536 1 1 109 LYS CG   C   4.563  11.895   1.712 1.00 . A A . 259 LYS CG   1 1 
        9 16537 1 1 109 LYS H    H   5.077  11.615  -2.646 1.00 . A A . 259 LYS H    1 1 
        9 16538 1 1 109 LYS HA   H   6.537  12.094  -0.093 1.00 . A A . 259 LYS HA   1 1 
        9 16539 1 1 109 LYS HB2  H   4.211  13.062  -0.033 1.00 . A A . 259 LYS HB2  1 1 
        9 16540 1 1 109 LYS HB3  H   3.586  11.415  -0.134 1.00 . A A . 259 LYS HB3  1 1 
        9 16541 1 1 109 LYS HD2  H   3.177  13.490   2.071 1.00 . A A . 259 LYS HD2  1 1 
        9 16542 1 1 109 LYS HD3  H   2.457  11.867   2.137 1.00 . A A . 259 LYS HD3  1 1 
        9 16543 1 1 109 LYS HE2  H   3.629  11.426   4.265 1.00 . A A . 259 LYS HE2  1 1 
        9 16544 1 1 109 LYS HE3  H   4.399  13.024   4.182 1.00 . A A . 259 LYS HE3  1 1 
        9 16545 1 1 109 LYS HG2  H   4.683  10.846   1.983 1.00 . A A . 259 LYS HG2  1 1 
        9 16546 1 1 109 LYS HG3  H   5.441  12.452   2.037 1.00 . A A . 259 LYS HG3  1 1 
        9 16547 1 1 109 LYS HZ1  H   1.476  12.553   4.387 1.00 . A A . 259 LYS HZ1  1 1 
        9 16548 1 1 109 LYS HZ2  H   2.454  13.047   5.620 1.00 . A A . 259 LYS HZ2  1 1 
        9 16549 1 1 109 LYS HZ3  H   2.204  14.032   4.321 1.00 . A A . 259 LYS HZ3  1 1 
        9 16550 1 1 109 LYS N    N   5.595  12.142  -1.947 1.00 . A A . 259 LYS N    1 1 
        9 16551 1 1 109 LYS NZ   N   2.312  13.070   4.619 1.00 . A A . 259 LYS NZ   1 1 
        9 16552 1 1 109 LYS O    O   4.961   9.329  -0.425 1.00 . A A . 259 LYS O    1 1 
        9 16553 1 1 110 PHE C    C   7.304   7.402  -1.530 1.00 . A A . 260 PHE C    1 1 
        9 16554 1 1 110 PHE CA   C   7.677   8.340  -0.365 1.00 . A A . 260 PHE CA   1 1 
        9 16555 1 1 110 PHE CB   C   7.218   7.747   0.981 1.00 . A A . 260 PHE CB   1 1 
        9 16556 1 1 110 PHE CD1  C   7.291   5.240   1.314 1.00 . A A . 260 PHE CD1  1 1 
        9 16557 1 1 110 PHE CD2  C   9.284   6.538   1.797 1.00 . A A . 260 PHE CD2  1 1 
        9 16558 1 1 110 PHE CE1  C   7.969   4.051   1.681 1.00 . A A . 260 PHE CE1  1 1 
        9 16559 1 1 110 PHE CE2  C   9.975   5.354   2.154 1.00 . A A . 260 PHE CE2  1 1 
        9 16560 1 1 110 PHE CG   C   7.944   6.487   1.371 1.00 . A A . 260 PHE CG   1 1 
        9 16561 1 1 110 PHE CZ   C   9.316   4.110   2.095 1.00 . A A . 260 PHE CZ   1 1 
        9 16562 1 1 110 PHE H    H   7.890  10.453  -0.573 1.00 . A A . 260 PHE H    1 1 
        9 16563 1 1 110 PHE HA   H   8.766   8.388  -0.339 1.00 . A A . 260 PHE HA   1 1 
        9 16564 1 1 110 PHE HB2  H   7.384   8.493   1.759 1.00 . A A . 260 PHE HB2  1 1 
        9 16565 1 1 110 PHE HB3  H   6.152   7.534   0.931 1.00 . A A . 260 PHE HB3  1 1 
        9 16566 1 1 110 PHE HD1  H   6.261   5.188   0.990 1.00 . A A . 260 PHE HD1  1 1 
        9 16567 1 1 110 PHE HD2  H   9.796   7.489   1.854 1.00 . A A . 260 PHE HD2  1 1 
        9 16568 1 1 110 PHE HE1  H   7.462   3.100   1.634 1.00 . A A . 260 PHE HE1  1 1 
        9 16569 1 1 110 PHE HE2  H  11.005   5.404   2.479 1.00 . A A . 260 PHE HE2  1 1 
        9 16570 1 1 110 PHE HZ   H   9.839   3.204   2.366 1.00 . A A . 260 PHE HZ   1 1 
        9 16571 1 1 110 PHE N    N   7.192   9.733  -0.494 1.00 . A A . 260 PHE N    1 1 
        9 16572 1 1 110 PHE O    O   6.338   7.621  -2.243 1.00 . A A . 260 PHE O    1 1 
        9 16573 1 1 111 ALA C    C   7.801   4.001  -2.120 1.00 . A A . 261 ALA C    1 1 
        9 16574 1 1 111 ALA CA   C   7.864   5.377  -2.778 1.00 . A A . 261 ALA CA   1 1 
        9 16575 1 1 111 ALA CB   C   8.998   5.434  -3.816 1.00 . A A . 261 ALA CB   1 1 
        9 16576 1 1 111 ALA H    H   8.888   6.202  -1.108 1.00 . A A . 261 ALA H    1 1 
        9 16577 1 1 111 ALA HA   H   6.912   5.583  -3.267 1.00 . A A . 261 ALA HA   1 1 
        9 16578 1 1 111 ALA HB1  H   8.802   4.716  -4.613 1.00 . A A . 261 ALA HB1  1 1 
        9 16579 1 1 111 ALA HB2  H   9.056   6.437  -4.238 1.00 . A A . 261 ALA HB2  1 1 
        9 16580 1 1 111 ALA HB3  H   9.947   5.188  -3.335 1.00 . A A . 261 ALA HB3  1 1 
        9 16581 1 1 111 ALA N    N   8.097   6.354  -1.720 1.00 . A A . 261 ALA N    1 1 
        9 16582 1 1 111 ALA O    O   8.723   3.608  -1.421 1.00 . A A . 261 ALA O    1 1 
        9 16583 1 1 112 LYS C    C   6.084   0.892  -2.711 1.00 . A A . 262 LYS C    1 1 
        9 16584 1 1 112 LYS CA   C   6.501   1.968  -1.712 1.00 . A A . 262 LYS CA   1 1 
        9 16585 1 1 112 LYS CB   C   5.450   2.086  -0.596 1.00 . A A . 262 LYS CB   1 1 
        9 16586 1 1 112 LYS CD   C   3.067   2.534   0.082 1.00 . A A . 262 LYS CD   1 1 
        9 16587 1 1 112 LYS CE   C   1.650   2.820  -0.413 1.00 . A A . 262 LYS CE   1 1 
        9 16588 1 1 112 LYS CG   C   4.053   2.501  -1.079 1.00 . A A . 262 LYS CG   1 1 
        9 16589 1 1 112 LYS H    H   5.981   3.651  -2.935 1.00 . A A . 262 LYS H    1 1 
        9 16590 1 1 112 LYS HA   H   7.442   1.648  -1.261 1.00 . A A . 262 LYS HA   1 1 
        9 16591 1 1 112 LYS HB2  H   5.372   1.124  -0.090 1.00 . A A . 262 LYS HB2  1 1 
        9 16592 1 1 112 LYS HB3  H   5.795   2.823   0.127 1.00 . A A . 262 LYS HB3  1 1 
        9 16593 1 1 112 LYS HD2  H   3.081   1.566   0.586 1.00 . A A . 262 LYS HD2  1 1 
        9 16594 1 1 112 LYS HD3  H   3.369   3.308   0.789 1.00 . A A . 262 LYS HD3  1 1 
        9 16595 1 1 112 LYS HE2  H   1.633   3.795  -0.905 1.00 . A A . 262 LYS HE2  1 1 
        9 16596 1 1 112 LYS HE3  H   1.367   2.055  -1.141 1.00 . A A . 262 LYS HE3  1 1 
        9 16597 1 1 112 LYS HG2  H   4.103   3.489  -1.535 1.00 . A A . 262 LYS HG2  1 1 
        9 16598 1 1 112 LYS HG3  H   3.699   1.784  -1.819 1.00 . A A . 262 LYS HG3  1 1 
        9 16599 1 1 112 LYS HZ1  H  -0.271   3.002   0.361 1.00 . A A . 262 LYS HZ1  1 1 
        9 16600 1 1 112 LYS HZ2  H   0.660   1.909   1.171 1.00 . A A . 262 LYS HZ2  1 1 
        9 16601 1 1 112 LYS HZ3  H   0.903   3.525   1.394 1.00 . A A . 262 LYS HZ3  1 1 
        9 16602 1 1 112 LYS N    N   6.706   3.284  -2.339 1.00 . A A . 262 LYS N    1 1 
        9 16603 1 1 112 LYS NZ   N   0.656   2.813   0.720 1.00 . A A . 262 LYS NZ   1 1 
        9 16604 1 1 112 LYS O    O   5.518  -0.127  -2.336 1.00 . A A . 262 LYS O    1 1 
        9 16605 1 1 113 SER C    C   7.023  -0.929  -5.139 1.00 . A A . 263 SER C    1 1 
        9 16606 1 1 113 SER CA   C   5.962   0.160  -5.016 1.00 . A A . 263 SER CA   1 1 
        9 16607 1 1 113 SER CB   C   5.784   0.854  -6.367 1.00 . A A . 263 SER CB   1 1 
        9 16608 1 1 113 SER H    H   6.835   1.956  -4.260 1.00 . A A . 263 SER H    1 1 
        9 16609 1 1 113 SER HA   H   5.016  -0.300  -4.731 1.00 . A A . 263 SER HA   1 1 
        9 16610 1 1 113 SER HB2  H   5.079   1.678  -6.257 1.00 . A A . 263 SER HB2  1 1 
        9 16611 1 1 113 SER HB3  H   6.745   1.245  -6.703 1.00 . A A . 263 SER HB3  1 1 
        9 16612 1 1 113 SER HG   H   5.372   0.330  -8.202 1.00 . A A . 263 SER HG   1 1 
        9 16613 1 1 113 SER N    N   6.351   1.122  -3.985 1.00 . A A . 263 SER N    1 1 
        9 16614 1 1 113 SER O    O   8.145  -0.662  -5.566 1.00 . A A . 263 SER O    1 1 
        9 16615 1 1 113 SER OG   O   5.282  -0.059  -7.326 1.00 . A A . 263 SER OG   1 1 
        9 16616 1 1 114 ARG C    C   6.670  -4.534  -4.803 1.00 . A A . 264 ARG C    1 1 
        9 16617 1 1 114 ARG CA   C   7.560  -3.303  -4.852 1.00 . A A . 264 ARG CA   1 1 
        9 16618 1 1 114 ARG CB   C   8.561  -3.310  -3.683 1.00 . A A . 264 ARG CB   1 1 
        9 16619 1 1 114 ARG CD   C  10.715  -4.185  -2.708 1.00 . A A . 264 ARG CD   1 1 
        9 16620 1 1 114 ARG CG   C   9.696  -4.324  -3.836 1.00 . A A . 264 ARG CG   1 1 
        9 16621 1 1 114 ARG CZ   C  12.950  -4.907  -3.555 1.00 . A A . 264 ARG CZ   1 1 
        9 16622 1 1 114 ARG H    H   5.737  -2.307  -4.378 1.00 . A A . 264 ARG H    1 1 
        9 16623 1 1 114 ARG HA   H   8.099  -3.267  -5.801 1.00 . A A . 264 ARG HA   1 1 
        9 16624 1 1 114 ARG HB2  H   9.003  -2.317  -3.602 1.00 . A A . 264 ARG HB2  1 1 
        9 16625 1 1 114 ARG HB3  H   8.021  -3.521  -2.759 1.00 . A A . 264 ARG HB3  1 1 
        9 16626 1 1 114 ARG HD2  H  11.100  -3.164  -2.697 1.00 . A A . 264 ARG HD2  1 1 
        9 16627 1 1 114 ARG HD3  H  10.215  -4.378  -1.758 1.00 . A A . 264 ARG HD3  1 1 
        9 16628 1 1 114 ARG HE   H  11.746  -6.019  -2.393 1.00 . A A . 264 ARG HE   1 1 
        9 16629 1 1 114 ARG HG2  H   9.284  -5.333  -3.823 1.00 . A A . 264 ARG HG2  1 1 
        9 16630 1 1 114 ARG HG3  H  10.195  -4.157  -4.791 1.00 . A A . 264 ARG HG3  1 1 
        9 16631 1 1 114 ARG HH11 H  12.472  -3.060  -4.191 1.00 . A A . 264 ARG HH11 1 1 
        9 16632 1 1 114 ARG HH12 H  14.026  -3.654  -4.708 1.00 . A A . 264 ARG HH12 1 1 
        9 16633 1 1 114 ARG HH21 H  13.736  -6.700  -3.106 1.00 . A A . 264 ARG HH21 1 1 
        9 16634 1 1 114 ARG HH22 H  14.714  -5.680  -4.123 1.00 . A A . 264 ARG HH22 1 1 
        9 16635 1 1 114 ARG N    N   6.667  -2.147  -4.753 1.00 . A A . 264 ARG N    1 1 
        9 16636 1 1 114 ARG NE   N  11.837  -5.132  -2.861 1.00 . A A . 264 ARG NE   1 1 
        9 16637 1 1 114 ARG NH1  N  13.166  -3.787  -4.202 1.00 . A A . 264 ARG NH1  1 1 
        9 16638 1 1 114 ARG NH2  N  13.868  -5.833  -3.598 1.00 . A A . 264 ARG NH2  1 1 
        9 16639 1 1 114 ARG O    O   5.630  -4.504  -4.157 1.00 . A A . 264 ARG O    1 1 
        9 16640 1 1 115 GLY C    C   7.175  -7.943  -5.984 1.00 . A A . 265 GLY C    1 1 
        9 16641 1 1 115 GLY CA   C   6.298  -6.836  -5.451 1.00 . A A . 265 GLY CA   1 1 
        9 16642 1 1 115 GLY H    H   7.928  -5.595  -6.000 1.00 . A A . 265 GLY H    1 1 
        9 16643 1 1 115 GLY HA2  H   5.996  -7.067  -4.430 1.00 . A A . 265 GLY HA2  1 1 
        9 16644 1 1 115 GLY HA3  H   5.416  -6.730  -6.082 1.00 . A A . 265 GLY HA3  1 1 
        9 16645 1 1 115 GLY N    N   7.068  -5.605  -5.468 1.00 . A A . 265 GLY N    1 1 
        9 16646 1 1 115 GLY O    O   8.303  -7.668  -6.392 1.00 . A A . 265 GLY O    1 1 
        9 16647 1 1 116 ARG C    C   6.405 -11.438  -6.736 1.00 . A A . 266 ARG C    1 1 
        9 16648 1 1 116 ARG CA   C   7.420 -10.335  -6.484 1.00 . A A . 266 ARG CA   1 1 
        9 16649 1 1 116 ARG CB   C   8.507 -10.811  -5.484 1.00 . A A . 266 ARG CB   1 1 
        9 16650 1 1 116 ARG CD   C   7.073 -11.166  -3.362 1.00 . A A . 266 ARG CD   1 1 
        9 16651 1 1 116 ARG CG   C   8.049 -11.787  -4.366 1.00 . A A . 266 ARG CG   1 1 
        9 16652 1 1 116 ARG CZ   C   5.513 -12.942  -2.569 1.00 . A A . 266 ARG CZ   1 1 
        9 16653 1 1 116 ARG H    H   5.746  -9.338  -5.617 1.00 . A A . 266 ARG H    1 1 
        9 16654 1 1 116 ARG HA   H   7.901 -10.063  -7.425 1.00 . A A . 266 ARG HA   1 1 
        9 16655 1 1 116 ARG HB2  H   9.281 -11.319  -6.060 1.00 . A A . 266 ARG HB2  1 1 
        9 16656 1 1 116 ARG HB3  H   8.962  -9.936  -5.020 1.00 . A A . 266 ARG HB3  1 1 
        9 16657 1 1 116 ARG HD2  H   7.578 -10.364  -2.823 1.00 . A A . 266 ARG HD2  1 1 
        9 16658 1 1 116 ARG HD3  H   6.223 -10.745  -3.897 1.00 . A A . 266 ARG HD3  1 1 
        9 16659 1 1 116 ARG HE   H   7.110 -12.271  -1.547 1.00 . A A . 266 ARG HE   1 1 
        9 16660 1 1 116 ARG HG2  H   7.580 -12.657  -4.823 1.00 . A A . 266 ARG HG2  1 1 
        9 16661 1 1 116 ARG HG3  H   8.931 -12.129  -3.822 1.00 . A A . 266 ARG HG3  1 1 
        9 16662 1 1 116 ARG HH11 H   4.996 -12.260  -4.402 1.00 . A A . 266 ARG HH11 1 1 
        9 16663 1 1 116 ARG HH12 H   3.960 -13.493  -3.728 1.00 . A A . 266 ARG HH12 1 1 
        9 16664 1 1 116 ARG HH21 H   5.743 -13.848  -0.791 1.00 . A A . 266 ARG HH21 1 1 
        9 16665 1 1 116 ARG HH22 H   4.380 -14.374  -1.738 1.00 . A A . 266 ARG HH22 1 1 
        9 16666 1 1 116 ARG N    N   6.679  -9.175  -5.974 1.00 . A A . 266 ARG N    1 1 
        9 16667 1 1 116 ARG NE   N   6.584 -12.169  -2.400 1.00 . A A . 266 ARG NE   1 1 
        9 16668 1 1 116 ARG NH1  N   4.765 -12.896  -3.647 1.00 . A A . 266 ARG NH1  1 1 
        9 16669 1 1 116 ARG NH2  N   5.187 -13.783  -1.627 1.00 . A A . 266 ARG NH2  1 1 
        9 16670 1 1 116 ARG O    O   5.308 -11.391  -6.173 1.00 . A A . 266 ARG O    1 1 
        9 16671 1 1 117 ALA C    C   6.847 -14.768  -7.826 1.00 . A A . 267 ALA C    1 1 
        9 16672 1 1 117 ALA CA   C   5.911 -13.562  -7.826 1.00 . A A . 267 ALA CA   1 1 
        9 16673 1 1 117 ALA CB   C   5.225 -13.390  -9.186 1.00 . A A . 267 ALA CB   1 1 
        9 16674 1 1 117 ALA H    H   7.682 -12.410  -7.978 1.00 . A A . 267 ALA H    1 1 
        9 16675 1 1 117 ALA HA   H   5.162 -13.678  -7.042 1.00 . A A . 267 ALA HA   1 1 
        9 16676 1 1 117 ALA HB1  H   5.975 -13.380  -9.981 1.00 . A A . 267 ALA HB1  1 1 
        9 16677 1 1 117 ALA HB2  H   4.536 -14.218  -9.360 1.00 . A A . 267 ALA HB2  1 1 
        9 16678 1 1 117 ALA HB3  H   4.667 -12.454  -9.203 1.00 . A A . 267 ALA HB3  1 1 
        9 16679 1 1 117 ALA N    N   6.768 -12.420  -7.542 1.00 . A A . 267 ALA N    1 1 
        9 16680 1 1 117 ALA O    O   8.058 -14.588  -7.918 1.00 . A A . 267 ALA O    1 1 
        9 16681 1 1 118 ALA C    C   7.283 -17.636  -9.182 1.00 . A A . 268 ALA C    1 1 
        9 16682 1 1 118 ALA CA   C   7.118 -17.186  -7.728 1.00 . A A . 268 ALA CA   1 1 
        9 16683 1 1 118 ALA CB   C   6.444 -18.288  -6.896 1.00 . A A . 268 ALA CB   1 1 
        9 16684 1 1 118 ALA H    H   5.301 -16.062  -7.626 1.00 . A A . 268 ALA H    1 1 
        9 16685 1 1 118 ALA HA   H   8.103 -16.969  -7.310 1.00 . A A . 268 ALA HA   1 1 
        9 16686 1 1 118 ALA HB1  H   7.062 -19.187  -6.922 1.00 . A A . 268 ALA HB1  1 1 
        9 16687 1 1 118 ALA HB2  H   6.338 -17.955  -5.863 1.00 . A A . 268 ALA HB2  1 1 
        9 16688 1 1 118 ALA HB3  H   5.461 -18.517  -7.310 1.00 . A A . 268 ALA HB3  1 1 
        9 16689 1 1 118 ALA N    N   6.300 -15.971  -7.712 1.00 . A A . 268 ALA N    1 1 
        9 16690 1 1 118 ALA O    O   8.329 -18.142  -9.581 1.00 . A A . 268 ALA O    1 1 
        9 16691 1 1 119 LYS C    C   5.050 -16.721 -11.766 1.00 . A A . 269 LYS C    1 1 
        9 16692 1 1 119 LYS CA   C   6.131 -17.701 -11.371 1.00 . A A . 269 LYS CA   1 1 
        9 16693 1 1 119 LYS CB   C   5.662 -19.133 -11.664 1.00 . A A . 269 LYS CB   1 1 
        9 16694 1 1 119 LYS CD   C   6.229 -21.565 -11.852 1.00 . A A . 269 LYS CD   1 1 
        9 16695 1 1 119 LYS CE   C   7.283 -22.624 -11.557 1.00 . A A . 269 LYS CE   1 1 
        9 16696 1 1 119 LYS CG   C   6.708 -20.202 -11.395 1.00 . A A . 269 LYS CG   1 1 
        9 16697 1 1 119 LYS H    H   5.393 -17.000  -9.539 1.00 . A A . 269 LYS H    1 1 
        9 16698 1 1 119 LYS HA   H   7.063 -17.471 -11.885 1.00 . A A . 269 LYS HA   1 1 
        9 16699 1 1 119 LYS HB2  H   4.776 -19.342 -11.066 1.00 . A A . 269 LYS HB2  1 1 
        9 16700 1 1 119 LYS HB3  H   5.383 -19.186 -12.718 1.00 . A A . 269 LYS HB3  1 1 
        9 16701 1 1 119 LYS HD2  H   5.305 -21.816 -11.329 1.00 . A A . 269 LYS HD2  1 1 
        9 16702 1 1 119 LYS HD3  H   6.037 -21.535 -12.925 1.00 . A A . 269 LYS HD3  1 1 
        9 16703 1 1 119 LYS HE2  H   8.218 -22.340 -12.047 1.00 . A A . 269 LYS HE2  1 1 
        9 16704 1 1 119 LYS HE3  H   7.452 -22.667 -10.478 1.00 . A A . 269 LYS HE3  1 1 
        9 16705 1 1 119 LYS HG2  H   7.622 -19.949 -11.931 1.00 . A A . 269 LYS HG2  1 1 
        9 16706 1 1 119 LYS HG3  H   6.919 -20.238 -10.327 1.00 . A A . 269 LYS HG3  1 1 
        9 16707 1 1 119 LYS HZ1  H   5.996 -24.249 -11.592 1.00 . A A . 269 LYS HZ1  1 1 
        9 16708 1 1 119 LYS HZ2  H   6.706 -23.942 -13.049 1.00 . A A . 269 LYS HZ2  1 1 
        9 16709 1 1 119 LYS HZ3  H   7.575 -24.657 -11.842 1.00 . A A . 269 LYS HZ3  1 1 
        9 16710 1 1 119 LYS N    N   6.221 -17.418  -9.945 1.00 . A A . 269 LYS N    1 1 
        9 16711 1 1 119 LYS NZ   N   6.855 -23.977 -12.049 1.00 . A A . 269 LYS NZ   1 1 
        9 16712 1 1 119 LYS O    O   4.366 -16.281 -10.804 1.00 . A A . 269 LYS O    1 1 
        9 16713 1 1 119 LYS OXT  O   4.891 -16.396 -12.949 1.00 . A A . 269 LYS OXT  1 1 
       10 16714 1 1   1 GLY C    C   6.921  19.563  -0.358 1.00 . A A . 151 GLY C    1 1 
       10 16715 1 1   1 GLY CA   C   7.976  20.227   0.483 1.00 . A A . 151 GLY CA   1 1 
       10 16716 1 1   1 GLY H1   H   8.104  21.607   1.993 1.00 . A A . 151 GLY H1   1 1 
       10 16717 1 1   1 GLY H2   H   6.859  21.881   0.944 1.00 . A A . 151 GLY H2   1 1 
       10 16718 1 1   1 GLY H3   H   6.746  20.673   2.059 1.00 . A A . 151 GLY H3   1 1 
       10 16719 1 1   1 GLY HA2  H   8.662  20.767  -0.167 1.00 . A A . 151 GLY HA2  1 1 
       10 16720 1 1   1 GLY HA3  H   8.527  19.463   1.030 1.00 . A A . 151 GLY HA3  1 1 
       10 16721 1 1   1 GLY N    N   7.375  21.171   1.447 1.00 . A A . 151 GLY N    1 1 
       10 16722 1 1   1 GLY O    O   5.754  19.902  -0.203 1.00 . A A . 151 GLY O    1 1 
       10 16723 1 1   2 PRO C    C   5.435  16.969  -1.214 1.00 . A A . 152 PRO C    1 1 
       10 16724 1 1   2 PRO CA   C   6.241  17.962  -2.050 1.00 . A A . 152 PRO CA   1 1 
       10 16725 1 1   2 PRO CB   C   7.055  17.238  -3.124 1.00 . A A . 152 PRO CB   1 1 
       10 16726 1 1   2 PRO CD   C   8.623  18.112  -1.576 1.00 . A A . 152 PRO CD   1 1 
       10 16727 1 1   2 PRO CG   C   8.332  16.906  -2.440 1.00 . A A . 152 PRO CG   1 1 
       10 16728 1 1   2 PRO HA   H   5.575  18.694  -2.508 1.00 . A A . 152 PRO HA   1 1 
       10 16729 1 1   2 PRO HB2  H   6.547  16.333  -3.455 1.00 . A A . 152 PRO HB2  1 1 
       10 16730 1 1   2 PRO HB3  H   7.243  17.905  -3.966 1.00 . A A . 152 PRO HB3  1 1 
       10 16731 1 1   2 PRO HD2  H   9.155  17.813  -0.673 1.00 . A A . 152 PRO HD2  1 1 
       10 16732 1 1   2 PRO HD3  H   9.190  18.856  -2.139 1.00 . A A . 152 PRO HD3  1 1 
       10 16733 1 1   2 PRO HG2  H   8.204  16.020  -1.816 1.00 . A A . 152 PRO HG2  1 1 
       10 16734 1 1   2 PRO HG3  H   9.129  16.752  -3.167 1.00 . A A . 152 PRO HG3  1 1 
       10 16735 1 1   2 PRO N    N   7.277  18.626  -1.252 1.00 . A A . 152 PRO N    1 1 
       10 16736 1 1   2 PRO O    O   5.890  16.528  -0.160 1.00 . A A . 152 PRO O    1 1 
       10 16737 1 1   3 LEU C    C   2.658  14.834  -2.064 1.00 . A A . 153 LEU C    1 1 
       10 16738 1 1   3 LEU CA   C   3.400  15.638  -1.008 1.00 . A A . 153 LEU CA   1 1 
       10 16739 1 1   3 LEU CB   C   2.391  16.351  -0.100 1.00 . A A . 153 LEU CB   1 1 
       10 16740 1 1   3 LEU CD1  C   1.593  16.970   2.186 1.00 . A A . 153 LEU CD1  1 1 
       10 16741 1 1   3 LEU CD2  C   2.197  14.589   1.722 1.00 . A A . 153 LEU CD2  1 1 
       10 16742 1 1   3 LEU CG   C   2.527  16.053   1.402 1.00 . A A . 153 LEU CG   1 1 
       10 16743 1 1   3 LEU H    H   3.907  17.008  -2.554 1.00 . A A . 153 LEU H    1 1 
       10 16744 1 1   3 LEU HA   H   4.022  14.970  -0.412 1.00 . A A . 153 LEU HA   1 1 
       10 16745 1 1   3 LEU HB2  H   2.501  17.426  -0.248 1.00 . A A . 153 LEU HB2  1 1 
       10 16746 1 1   3 LEU HB3  H   1.385  16.073  -0.416 1.00 . A A . 153 LEU HB3  1 1 
       10 16747 1 1   3 LEU HD11 H   0.557  16.780   1.897 1.00 . A A . 153 LEU HD11 1 1 
       10 16748 1 1   3 LEU HD12 H   1.709  16.784   3.254 1.00 . A A . 153 LEU HD12 1 1 
       10 16749 1 1   3 LEU HD13 H   1.841  18.011   1.978 1.00 . A A . 153 LEU HD13 1 1 
       10 16750 1 1   3 LEU HD21 H   1.203  14.342   1.352 1.00 . A A . 153 LEU HD21 1 1 
       10 16751 1 1   3 LEU HD22 H   2.934  13.934   1.262 1.00 . A A . 153 LEU HD22 1 1 
       10 16752 1 1   3 LEU HD23 H   2.225  14.437   2.803 1.00 . A A . 153 LEU HD23 1 1 
       10 16753 1 1   3 LEU HG   H   3.551  16.256   1.710 1.00 . A A . 153 LEU HG   1 1 
       10 16754 1 1   3 LEU N    N   4.249  16.612  -1.689 1.00 . A A . 153 LEU N    1 1 
       10 16755 1 1   3 LEU O    O   2.209  15.391  -3.059 1.00 . A A . 153 LEU O    1 1 
       10 16756 1 1   4 GLY C    C   0.543  12.130  -2.250 1.00 . A A . 154 GLY C    1 1 
       10 16757 1 1   4 GLY CA   C   1.857  12.654  -2.793 1.00 . A A . 154 GLY CA   1 1 
       10 16758 1 1   4 GLY H    H   2.924  13.122  -1.009 1.00 . A A . 154 GLY H    1 1 
       10 16759 1 1   4 GLY HA2  H   1.666  13.193  -3.721 1.00 . A A . 154 GLY HA2  1 1 
       10 16760 1 1   4 GLY HA3  H   2.504  11.805  -3.015 1.00 . A A . 154 GLY HA3  1 1 
       10 16761 1 1   4 GLY N    N   2.535  13.532  -1.845 1.00 . A A . 154 GLY N    1 1 
       10 16762 1 1   4 GLY O    O   0.128  11.032  -2.574 1.00 . A A . 154 GLY O    1 1 
       10 16763 1 1   5 SER C    C  -2.561  12.503  -1.694 1.00 . A A . 155 SER C    1 1 
       10 16764 1 1   5 SER CA   C  -1.353  12.507  -0.755 1.00 . A A . 155 SER CA   1 1 
       10 16765 1 1   5 SER CB   C  -1.635  13.449   0.412 1.00 . A A . 155 SER CB   1 1 
       10 16766 1 1   5 SER H    H   0.261  13.832  -1.187 1.00 . A A . 155 SER H    1 1 
       10 16767 1 1   5 SER HA   H  -1.230  11.497  -0.364 1.00 . A A . 155 SER HA   1 1 
       10 16768 1 1   5 SER HB2  H  -2.597  13.198   0.863 1.00 . A A . 155 SER HB2  1 1 
       10 16769 1 1   5 SER HB3  H  -0.850  13.334   1.159 1.00 . A A . 155 SER HB3  1 1 
       10 16770 1 1   5 SER HG   H  -2.541  15.009  -0.333 1.00 . A A . 155 SER HG   1 1 
       10 16771 1 1   5 SER N    N  -0.105  12.920  -1.406 1.00 . A A . 155 SER N    1 1 
       10 16772 1 1   5 SER O    O  -3.623  12.015  -1.324 1.00 . A A . 155 SER O    1 1 
       10 16773 1 1   5 SER OG   O  -1.648  14.795  -0.037 1.00 . A A . 155 SER OG   1 1 
       10 16774 1 1   6 ALA C    C  -4.757  13.706  -3.320 1.00 . A A . 156 ALA C    1 1 
       10 16775 1 1   6 ALA CA   C  -3.444  13.141  -3.901 1.00 . A A . 156 ALA CA   1 1 
       10 16776 1 1   6 ALA CB   C  -3.661  11.749  -4.564 1.00 . A A . 156 ALA CB   1 1 
       10 16777 1 1   6 ALA H    H  -1.489  13.444  -3.118 1.00 . A A . 156 ALA H    1 1 
       10 16778 1 1   6 ALA HA   H  -3.109  13.828  -4.678 1.00 . A A . 156 ALA HA   1 1 
       10 16779 1 1   6 ALA HB1  H  -3.982  11.024  -3.812 1.00 . A A . 156 ALA HB1  1 1 
       10 16780 1 1   6 ALA HB2  H  -4.414  11.824  -5.350 1.00 . A A . 156 ALA HB2  1 1 
       10 16781 1 1   6 ALA HB3  H  -2.722  11.408  -5.003 1.00 . A A . 156 ALA HB3  1 1 
       10 16782 1 1   6 ALA N    N  -2.385  13.056  -2.891 1.00 . A A . 156 ALA N    1 1 
       10 16783 1 1   6 ALA O    O  -4.804  14.860  -2.894 1.00 . A A . 156 ALA O    1 1 
       10 16784 1 1   7 TRP C    C  -7.890  12.035  -2.489 1.00 . A A . 157 TRP C    1 1 
       10 16785 1 1   7 TRP CA   C  -7.115  13.301  -2.820 1.00 . A A . 157 TRP CA   1 1 
       10 16786 1 1   7 TRP CB   C  -7.870  14.084  -3.895 1.00 . A A . 157 TRP CB   1 1 
       10 16787 1 1   7 TRP CD1  C  -8.888  12.371  -5.524 1.00 . A A . 157 TRP CD1  1 1 
       10 16788 1 1   7 TRP CD2  C  -7.122  13.447  -6.345 1.00 . A A . 157 TRP CD2  1 1 
       10 16789 1 1   7 TRP CE2  C  -7.602  12.527  -7.327 1.00 . A A . 157 TRP CE2  1 1 
       10 16790 1 1   7 TRP CE3  C  -5.997  14.242  -6.651 1.00 . A A . 157 TRP CE3  1 1 
       10 16791 1 1   7 TRP CG   C  -7.978  13.326  -5.194 1.00 . A A . 157 TRP CG   1 1 
       10 16792 1 1   7 TRP CH2  C  -5.892  13.175  -8.880 1.00 . A A . 157 TRP CH2  1 1 
       10 16793 1 1   7 TRP CZ2  C  -6.995  12.389  -8.591 1.00 . A A . 157 TRP CZ2  1 1 
       10 16794 1 1   7 TRP CZ3  C  -5.381  14.103  -7.923 1.00 . A A . 157 TRP CZ3  1 1 
       10 16795 1 1   7 TRP H    H  -5.716  11.957  -3.670 1.00 . A A . 157 TRP H    1 1 
       10 16796 1 1   7 TRP HA   H  -7.001  13.911  -1.924 1.00 . A A . 157 TRP HA   1 1 
       10 16797 1 1   7 TRP HB2  H  -8.867  14.312  -3.530 1.00 . A A . 157 TRP HB2  1 1 
       10 16798 1 1   7 TRP HB3  H  -7.347  15.021  -4.081 1.00 . A A . 157 TRP HB3  1 1 
       10 16799 1 1   7 TRP HD1  H  -9.679  12.031  -4.866 1.00 . A A . 157 TRP HD1  1 1 
       10 16800 1 1   7 TRP HE1  H  -9.238  11.162  -7.216 1.00 . A A . 157 TRP HE1  1 1 
       10 16801 1 1   7 TRP HE3  H  -5.606  14.941  -5.923 1.00 . A A . 157 TRP HE3  1 1 
       10 16802 1 1   7 TRP HH2  H  -5.404  13.079  -9.841 1.00 . A A . 157 TRP HH2  1 1 
       10 16803 1 1   7 TRP HZ2  H  -7.376  11.681  -9.315 1.00 . A A . 157 TRP HZ2  1 1 
       10 16804 1 1   7 TRP HZ3  H  -4.513  14.700  -8.166 1.00 . A A . 157 TRP HZ3  1 1 
       10 16805 1 1   7 TRP N    N  -5.807  12.899  -3.320 1.00 . A A . 157 TRP N    1 1 
       10 16806 1 1   7 TRP NE1  N  -8.678  11.886  -6.782 1.00 . A A . 157 TRP NE1  1 1 
       10 16807 1 1   7 TRP O    O  -7.480  10.943  -2.871 1.00 . A A . 157 TRP O    1 1 
       10 16808 1 1   8 GLY C    C -11.302  11.423  -1.265 1.00 . A A . 158 GLY C    1 1 
       10 16809 1 1   8 GLY CA   C  -9.853  11.039  -1.484 1.00 . A A . 158 GLY CA   1 1 
       10 16810 1 1   8 GLY H    H  -9.305  13.100  -1.504 1.00 . A A . 158 GLY H    1 1 
       10 16811 1 1   8 GLY HA2  H  -9.806  10.324  -2.307 1.00 . A A . 158 GLY HA2  1 1 
       10 16812 1 1   8 GLY HA3  H  -9.472  10.558  -0.583 1.00 . A A . 158 GLY HA3  1 1 
       10 16813 1 1   8 GLY N    N  -9.014  12.185  -1.803 1.00 . A A . 158 GLY N    1 1 
       10 16814 1 1   8 GLY O    O -12.190  10.932  -1.948 1.00 . A A . 158 GLY O    1 1 
       10 16815 1 1   9 ASN C    C -13.424  13.909  -0.810 1.00 . A A . 159 ASN C    1 1 
       10 16816 1 1   9 ASN CA   C -12.903  12.741   0.037 1.00 . A A . 159 ASN CA   1 1 
       10 16817 1 1   9 ASN CB   C -12.940  13.139   1.520 1.00 . A A . 159 ASN CB   1 1 
       10 16818 1 1   9 ASN CG   C -12.465  12.036   2.425 1.00 . A A . 159 ASN CG   1 1 
       10 16819 1 1   9 ASN H    H -10.775  12.711   0.208 1.00 . A A . 159 ASN H    1 1 
       10 16820 1 1   9 ASN HA   H -13.575  11.894  -0.108 1.00 . A A . 159 ASN HA   1 1 
       10 16821 1 1   9 ASN HB2  H -12.301  14.009   1.669 1.00 . A A . 159 ASN HB2  1 1 
       10 16822 1 1   9 ASN HB3  H -13.960  13.405   1.793 1.00 . A A . 159 ASN HB3  1 1 
       10 16823 1 1   9 ASN HD21 H -13.107  10.550   3.595 1.00 . A A . 159 ASN HD21 1 1 
       10 16824 1 1   9 ASN HD22 H -14.355  11.485   2.808 1.00 . A A . 159 ASN HD22 1 1 
       10 16825 1 1   9 ASN N    N -11.542  12.316  -0.317 1.00 . A A . 159 ASN N    1 1 
       10 16826 1 1   9 ASN ND2  N -13.385  11.299   2.984 1.00 . A A . 159 ASN ND2  1 1 
       10 16827 1 1   9 ASN O    O -13.974  14.865  -0.277 1.00 . A A . 159 ASN O    1 1 
       10 16828 1 1   9 ASN OD1  O -11.275  11.847   2.609 1.00 . A A . 159 ASN OD1  1 1 
       10 16829 1 1  10 LEU C    C -15.254  14.778  -3.083 1.00 . A A . 160 LEU C    1 1 
       10 16830 1 1  10 LEU CA   C -13.740  14.903  -2.996 1.00 . A A . 160 LEU CA   1 1 
       10 16831 1 1  10 LEU CB   C -13.136  14.801  -4.401 1.00 . A A . 160 LEU CB   1 1 
       10 16832 1 1  10 LEU CD1  C -11.212  14.970  -5.989 1.00 . A A . 160 LEU CD1  1 1 
       10 16833 1 1  10 LEU CD2  C -11.351  16.600  -4.107 1.00 . A A . 160 LEU CD2  1 1 
       10 16834 1 1  10 LEU CG   C -11.647  15.157  -4.537 1.00 . A A . 160 LEU CG   1 1 
       10 16835 1 1  10 LEU H    H -12.789  13.042  -2.528 1.00 . A A . 160 LEU H    1 1 
       10 16836 1 1  10 LEU HA   H -13.496  15.872  -2.561 1.00 . A A . 160 LEU HA   1 1 
       10 16837 1 1  10 LEU HB2  H -13.280  13.783  -4.759 1.00 . A A . 160 LEU HB2  1 1 
       10 16838 1 1  10 LEU HB3  H -13.698  15.463  -5.055 1.00 . A A . 160 LEU HB3  1 1 
       10 16839 1 1  10 LEU HD11 H -10.154  15.203  -6.079 1.00 . A A . 160 LEU HD11 1 1 
       10 16840 1 1  10 LEU HD12 H -11.377  13.933  -6.284 1.00 . A A . 160 LEU HD12 1 1 
       10 16841 1 1  10 LEU HD13 H -11.794  15.630  -6.637 1.00 . A A . 160 LEU HD13 1 1 
       10 16842 1 1  10 LEU HD21 H -10.304  16.833  -4.295 1.00 . A A . 160 LEU HD21 1 1 
       10 16843 1 1  10 LEU HD22 H -11.984  17.292  -4.666 1.00 . A A . 160 LEU HD22 1 1 
       10 16844 1 1  10 LEU HD23 H -11.548  16.716  -3.041 1.00 . A A . 160 LEU HD23 1 1 
       10 16845 1 1  10 LEU HG   H -11.067  14.481  -3.911 1.00 . A A . 160 LEU HG   1 1 
       10 16846 1 1  10 LEU N    N -13.246  13.840  -2.121 1.00 . A A . 160 LEU N    1 1 
       10 16847 1 1  10 LEU O    O -15.792  13.673  -3.178 1.00 . A A . 160 LEU O    1 1 
       10 16848 1 1  11 SER C    C -17.846  15.603  -4.533 1.00 . A A . 161 SER C    1 1 
       10 16849 1 1  11 SER CA   C -17.395  15.921  -3.116 1.00 . A A . 161 SER CA   1 1 
       10 16850 1 1  11 SER CB   C -17.926  17.299  -2.721 1.00 . A A . 161 SER CB   1 1 
       10 16851 1 1  11 SER H    H -15.450  16.799  -2.996 1.00 . A A . 161 SER H    1 1 
       10 16852 1 1  11 SER HA   H -17.794  15.172  -2.432 1.00 . A A . 161 SER HA   1 1 
       10 16853 1 1  11 SER HB2  H -17.579  18.040  -3.442 1.00 . A A . 161 SER HB2  1 1 
       10 16854 1 1  11 SER HB3  H -19.015  17.281  -2.725 1.00 . A A . 161 SER HB3  1 1 
       10 16855 1 1  11 SER HG   H -16.587  18.036  -1.514 1.00 . A A . 161 SER HG   1 1 
       10 16856 1 1  11 SER N    N -15.940  15.909  -3.054 1.00 . A A . 161 SER N    1 1 
       10 16857 1 1  11 SER O    O -17.061  15.694  -5.475 1.00 . A A . 161 SER O    1 1 
       10 16858 1 1  11 SER OG   O -17.470  17.656  -1.433 1.00 . A A . 161 SER OG   1 1 
       10 16859 1 1  12 TYR C    C -19.405  16.178  -6.936 1.00 . A A . 162 TYR C    1 1 
       10 16860 1 1  12 TYR CA   C -19.650  14.981  -6.029 1.00 . A A . 162 TYR CA   1 1 
       10 16861 1 1  12 TYR CB   C -21.149  14.700  -5.976 1.00 . A A . 162 TYR CB   1 1 
       10 16862 1 1  12 TYR CD1  C -21.565  12.307  -6.695 1.00 . A A . 162 TYR CD1  1 1 
       10 16863 1 1  12 TYR CD2  C -21.753  12.850  -4.341 1.00 . A A . 162 TYR CD2  1 1 
       10 16864 1 1  12 TYR CE1  C -21.898  10.960  -6.415 1.00 . A A . 162 TYR CE1  1 1 
       10 16865 1 1  12 TYR CE2  C -22.082  11.499  -4.056 1.00 . A A . 162 TYR CE2  1 1 
       10 16866 1 1  12 TYR CG   C -21.490  13.265  -5.663 1.00 . A A . 162 TYR CG   1 1 
       10 16867 1 1  12 TYR CZ   C -22.151  10.567  -5.095 1.00 . A A . 162 TYR CZ   1 1 
       10 16868 1 1  12 TYR H    H -19.729  15.191  -3.901 1.00 . A A . 162 TYR H    1 1 
       10 16869 1 1  12 TYR HA   H -19.136  14.117  -6.453 1.00 . A A . 162 TYR HA   1 1 
       10 16870 1 1  12 TYR HB2  H -21.602  15.347  -5.227 1.00 . A A . 162 TYR HB2  1 1 
       10 16871 1 1  12 TYR HB3  H -21.578  14.944  -6.947 1.00 . A A . 162 TYR HB3  1 1 
       10 16872 1 1  12 TYR HD1  H -21.361  12.602  -7.714 1.00 . A A . 162 TYR HD1  1 1 
       10 16873 1 1  12 TYR HD2  H -21.704  13.565  -3.532 1.00 . A A . 162 TYR HD2  1 1 
       10 16874 1 1  12 TYR HE1  H -21.947  10.237  -7.217 1.00 . A A . 162 TYR HE1  1 1 
       10 16875 1 1  12 TYR HE2  H -22.272  11.188  -3.040 1.00 . A A . 162 TYR HE2  1 1 
       10 16876 1 1  12 TYR HH   H -22.465   8.703  -5.589 1.00 . A A . 162 TYR HH   1 1 
       10 16877 1 1  12 TYR N    N -19.115  15.258  -4.698 1.00 . A A . 162 TYR N    1 1 
       10 16878 1 1  12 TYR O    O -18.962  16.016  -8.056 1.00 . A A . 162 TYR O    1 1 
       10 16879 1 1  12 TYR OH   O -22.475   9.266  -4.814 1.00 . A A . 162 TYR OH   1 1 
       10 16880 1 1  13 ALA C    C -18.027  18.721  -7.728 1.00 . A A . 163 ALA C    1 1 
       10 16881 1 1  13 ALA CA   C -19.477  18.590  -7.236 1.00 . A A . 163 ALA CA   1 1 
       10 16882 1 1  13 ALA CB   C -19.869  19.813  -6.413 1.00 . A A . 163 ALA CB   1 1 
       10 16883 1 1  13 ALA H    H -20.036  17.473  -5.508 1.00 . A A . 163 ALA H    1 1 
       10 16884 1 1  13 ALA HA   H -20.125  18.539  -8.112 1.00 . A A . 163 ALA HA   1 1 
       10 16885 1 1  13 ALA HB1  H -20.899  19.708  -6.070 1.00 . A A . 163 ALA HB1  1 1 
       10 16886 1 1  13 ALA HB2  H -19.208  19.908  -5.548 1.00 . A A . 163 ALA HB2  1 1 
       10 16887 1 1  13 ALA HB3  H -19.786  20.709  -7.028 1.00 . A A . 163 ALA HB3  1 1 
       10 16888 1 1  13 ALA N    N -19.676  17.379  -6.444 1.00 . A A . 163 ALA N    1 1 
       10 16889 1 1  13 ALA O    O -17.791  19.108  -8.872 1.00 . A A . 163 ALA O    1 1 
       10 16890 1 1  14 ASP C    C -15.314  17.484  -8.320 1.00 . A A . 164 ASP C    1 1 
       10 16891 1 1  14 ASP CA   C -15.653  18.488  -7.232 1.00 . A A . 164 ASP CA   1 1 
       10 16892 1 1  14 ASP CB   C -14.756  18.193  -6.026 1.00 . A A . 164 ASP CB   1 1 
       10 16893 1 1  14 ASP CG   C -14.958  19.169  -4.893 1.00 . A A . 164 ASP CG   1 1 
       10 16894 1 1  14 ASP H    H -17.306  18.070  -5.947 1.00 . A A . 164 ASP H    1 1 
       10 16895 1 1  14 ASP HA   H -15.446  19.495  -7.594 1.00 . A A . 164 ASP HA   1 1 
       10 16896 1 1  14 ASP HB2  H -14.971  17.191  -5.666 1.00 . A A . 164 ASP HB2  1 1 
       10 16897 1 1  14 ASP HB3  H -13.714  18.230  -6.345 1.00 . A A . 164 ASP HB3  1 1 
       10 16898 1 1  14 ASP N    N -17.069  18.390  -6.873 1.00 . A A . 164 ASP N    1 1 
       10 16899 1 1  14 ASP O    O -14.565  17.783  -9.238 1.00 . A A . 164 ASP O    1 1 
       10 16900 1 1  14 ASP OD1  O -14.959  20.394  -5.137 1.00 . A A . 164 ASP OD1  1 1 
       10 16901 1 1  14 ASP OD2  O -15.128  18.699  -3.746 1.00 . A A . 164 ASP OD2  1 1 
       10 16902 1 1  15 LEU C    C -16.239  15.514 -10.528 1.00 . A A . 165 LEU C    1 1 
       10 16903 1 1  15 LEU CA   C -15.590  15.221  -9.180 1.00 . A A . 165 LEU CA   1 1 
       10 16904 1 1  15 LEU CB   C -16.099  13.882  -8.642 1.00 . A A . 165 LEU CB   1 1 
       10 16905 1 1  15 LEU CD1  C -16.103  12.124  -6.872 1.00 . A A . 165 LEU CD1  1 1 
       10 16906 1 1  15 LEU CD2  C -13.917  12.963  -7.745 1.00 . A A . 165 LEU CD2  1 1 
       10 16907 1 1  15 LEU CG   C -15.363  13.339  -7.408 1.00 . A A . 165 LEU CG   1 1 
       10 16908 1 1  15 LEU H    H -16.480  16.082  -7.426 1.00 . A A . 165 LEU H    1 1 
       10 16909 1 1  15 LEU HA   H -14.514  15.155  -9.333 1.00 . A A . 165 LEU HA   1 1 
       10 16910 1 1  15 LEU HB2  H -17.153  13.993  -8.392 1.00 . A A . 165 LEU HB2  1 1 
       10 16911 1 1  15 LEU HB3  H -16.019  13.142  -9.438 1.00 . A A . 165 LEU HB3  1 1 
       10 16912 1 1  15 LEU HD11 H -16.135  11.340  -7.630 1.00 . A A . 165 LEU HD11 1 1 
       10 16913 1 1  15 LEU HD12 H -15.592  11.751  -5.983 1.00 . A A . 165 LEU HD12 1 1 
       10 16914 1 1  15 LEU HD13 H -17.119  12.408  -6.599 1.00 . A A . 165 LEU HD13 1 1 
       10 16915 1 1  15 LEU HD21 H -13.453  12.491  -6.878 1.00 . A A . 165 LEU HD21 1 1 
       10 16916 1 1  15 LEU HD22 H -13.901  12.268  -8.584 1.00 . A A . 165 LEU HD22 1 1 
       10 16917 1 1  15 LEU HD23 H -13.356  13.859  -8.004 1.00 . A A . 165 LEU HD23 1 1 
       10 16918 1 1  15 LEU HG   H -15.352  14.104  -6.637 1.00 . A A . 165 LEU HG   1 1 
       10 16919 1 1  15 LEU N    N -15.861  16.283  -8.210 1.00 . A A . 165 LEU N    1 1 
       10 16920 1 1  15 LEU O    O -15.633  15.297 -11.572 1.00 . A A . 165 LEU O    1 1 
       10 16921 1 1  16 ILE C    C -17.372  17.478 -12.419 1.00 . A A . 166 ILE C    1 1 
       10 16922 1 1  16 ILE CA   C -18.174  16.375 -11.735 1.00 . A A . 166 ILE CA   1 1 
       10 16923 1 1  16 ILE CB   C -19.618  16.887 -11.435 1.00 . A A . 166 ILE CB   1 1 
       10 16924 1 1  16 ILE CD1  C -21.697  16.325 -10.019 1.00 . A A . 166 ILE CD1  1 1 
       10 16925 1 1  16 ILE CG1  C -20.471  15.786 -10.789 1.00 . A A . 166 ILE CG1  1 1 
       10 16926 1 1  16 ILE CG2  C -20.324  17.332 -12.719 1.00 . A A . 166 ILE CG2  1 1 
       10 16927 1 1  16 ILE H    H -17.931  16.169  -9.611 1.00 . A A . 166 ILE H    1 1 
       10 16928 1 1  16 ILE HA   H -18.223  15.508 -12.391 1.00 . A A . 166 ILE HA   1 1 
       10 16929 1 1  16 ILE HB   H -19.554  17.732 -10.751 1.00 . A A . 166 ILE HB   1 1 
       10 16930 1 1  16 ILE HD11 H -21.375  17.075  -9.297 1.00 . A A . 166 ILE HD11 1 1 
       10 16931 1 1  16 ILE HD12 H -22.406  16.775 -10.716 1.00 . A A . 166 ILE HD12 1 1 
       10 16932 1 1  16 ILE HD13 H -22.182  15.506  -9.491 1.00 . A A . 166 ILE HD13 1 1 
       10 16933 1 1  16 ILE HG12 H -20.809  15.107 -11.569 1.00 . A A . 166 ILE HG12 1 1 
       10 16934 1 1  16 ILE HG13 H -19.861  15.218 -10.100 1.00 . A A . 166 ILE HG13 1 1 
       10 16935 1 1  16 ILE HG21 H -20.438  16.479 -13.394 1.00 . A A . 166 ILE HG21 1 1 
       10 16936 1 1  16 ILE HG22 H -21.311  17.721 -12.475 1.00 . A A . 166 ILE HG22 1 1 
       10 16937 1 1  16 ILE HG23 H -19.739  18.120 -13.203 1.00 . A A . 166 ILE HG23 1 1 
       10 16938 1 1  16 ILE N    N -17.465  16.018 -10.504 1.00 . A A . 166 ILE N    1 1 
       10 16939 1 1  16 ILE O    O -17.111  17.427 -13.618 1.00 . A A . 166 ILE O    1 1 
       10 16940 1 1  17 THR C    C -14.840  19.049 -12.722 1.00 . A A . 167 THR C    1 1 
       10 16941 1 1  17 THR CA   C -16.161  19.565 -12.166 1.00 . A A . 167 THR CA   1 1 
       10 16942 1 1  17 THR CB   C -15.873  20.605 -11.065 1.00 . A A . 167 THR CB   1 1 
       10 16943 1 1  17 THR CG2  C -14.933  21.680 -11.529 1.00 . A A . 167 THR CG2  1 1 
       10 16944 1 1  17 THR H    H -17.216  18.483 -10.657 1.00 . A A . 167 THR H    1 1 
       10 16945 1 1  17 THR HA   H -16.705  20.042 -12.976 1.00 . A A . 167 THR HA   1 1 
       10 16946 1 1  17 THR HB   H -15.433  20.102 -10.233 1.00 . A A . 167 THR HB   1 1 
       10 16947 1 1  17 THR HG1  H -17.516  20.618 -10.004 1.00 . A A . 167 THR HG1  1 1 
       10 16948 1 1  17 THR HG21 H -15.197  21.984 -12.531 1.00 . A A . 167 THR HG21 1 1 
       10 16949 1 1  17 THR HG22 H -14.990  22.531 -10.857 1.00 . A A . 167 THR HG22 1 1 
       10 16950 1 1  17 THR HG23 H -13.913  21.295 -11.532 1.00 . A A . 167 THR HG23 1 1 
       10 16951 1 1  17 THR N    N -16.967  18.472 -11.642 1.00 . A A . 167 THR N    1 1 
       10 16952 1 1  17 THR O    O -14.458  19.420 -13.823 1.00 . A A . 167 THR O    1 1 
       10 16953 1 1  17 THR OG1  O -17.095  21.215 -10.641 1.00 . A A . 167 THR OG1  1 1 
       10 16954 1 1  18 LYS C    C -12.975  16.961 -13.766 1.00 . A A . 168 LYS C    1 1 
       10 16955 1 1  18 LYS CA   C -12.854  17.669 -12.440 1.00 . A A . 168 LYS CA   1 1 
       10 16956 1 1  18 LYS CB   C -12.263  16.682 -11.441 1.00 . A A . 168 LYS CB   1 1 
       10 16957 1 1  18 LYS CD   C -10.453  16.164  -9.826 1.00 . A A . 168 LYS CD   1 1 
       10 16958 1 1  18 LYS CE   C  -9.309  16.725  -8.997 1.00 . A A . 168 LYS CE   1 1 
       10 16959 1 1  18 LYS CG   C -11.236  17.278 -10.508 1.00 . A A . 168 LYS CG   1 1 
       10 16960 1 1  18 LYS H    H -14.499  17.888 -11.078 1.00 . A A . 168 LYS H    1 1 
       10 16961 1 1  18 LYS HA   H -12.162  18.504 -12.571 1.00 . A A . 168 LYS HA   1 1 
       10 16962 1 1  18 LYS HB2  H -13.064  16.231 -10.858 1.00 . A A . 168 LYS HB2  1 1 
       10 16963 1 1  18 LYS HB3  H -11.773  15.897 -12.010 1.00 . A A . 168 LYS HB3  1 1 
       10 16964 1 1  18 LYS HD2  H -11.125  15.590  -9.186 1.00 . A A . 168 LYS HD2  1 1 
       10 16965 1 1  18 LYS HD3  H -10.041  15.506 -10.591 1.00 . A A . 168 LYS HD3  1 1 
       10 16966 1 1  18 LYS HE2  H  -8.711  17.389  -9.624 1.00 . A A . 168 LYS HE2  1 1 
       10 16967 1 1  18 LYS HE3  H  -9.717  17.296  -8.161 1.00 . A A . 168 LYS HE3  1 1 
       10 16968 1 1  18 LYS HG2  H -10.546  17.890 -11.090 1.00 . A A . 168 LYS HG2  1 1 
       10 16969 1 1  18 LYS HG3  H -11.728  17.900  -9.762 1.00 . A A . 168 LYS HG3  1 1 
       10 16970 1 1  18 LYS HZ1  H  -7.683  16.010  -7.926 1.00 . A A . 168 LYS HZ1  1 1 
       10 16971 1 1  18 LYS HZ2  H  -8.980  14.994  -7.898 1.00 . A A . 168 LYS HZ2  1 1 
       10 16972 1 1  18 LYS HZ3  H  -8.042  15.099  -9.249 1.00 . A A . 168 LYS HZ3  1 1 
       10 16973 1 1  18 LYS N    N -14.145  18.190 -11.983 1.00 . A A . 168 LYS N    1 1 
       10 16974 1 1  18 LYS NZ   N  -8.436  15.620  -8.476 1.00 . A A . 168 LYS NZ   1 1 
       10 16975 1 1  18 LYS O    O -12.094  17.084 -14.603 1.00 . A A . 168 LYS O    1 1 
       10 16976 1 1  19 ALA C    C -14.315  16.544 -16.370 1.00 . A A . 169 ALA C    1 1 
       10 16977 1 1  19 ALA CA   C -14.274  15.536 -15.222 1.00 . A A . 169 ALA CA   1 1 
       10 16978 1 1  19 ALA CB   C -15.581  14.746 -15.155 1.00 . A A . 169 ALA CB   1 1 
       10 16979 1 1  19 ALA H    H -14.758  16.146 -13.236 1.00 . A A . 169 ALA H    1 1 
       10 16980 1 1  19 ALA HA   H -13.444  14.851 -15.390 1.00 . A A . 169 ALA HA   1 1 
       10 16981 1 1  19 ALA HB1  H -15.596  14.140 -14.249 1.00 . A A . 169 ALA HB1  1 1 
       10 16982 1 1  19 ALA HB2  H -16.427  15.434 -15.146 1.00 . A A . 169 ALA HB2  1 1 
       10 16983 1 1  19 ALA HB3  H -15.651  14.094 -16.025 1.00 . A A . 169 ALA HB3  1 1 
       10 16984 1 1  19 ALA N    N -14.060  16.233 -13.967 1.00 . A A . 169 ALA N    1 1 
       10 16985 1 1  19 ALA O    O -13.702  16.346 -17.417 1.00 . A A . 169 ALA O    1 1 
       10 16986 1 1  20 ILE C    C -13.855  19.357 -17.432 1.00 . A A . 170 ILE C    1 1 
       10 16987 1 1  20 ILE CA   C -15.193  18.660 -17.179 1.00 . A A . 170 ILE CA   1 1 
       10 16988 1 1  20 ILE CB   C -16.268  19.696 -16.746 1.00 . A A . 170 ILE CB   1 1 
       10 16989 1 1  20 ILE CD1  C -18.639  19.755 -15.719 1.00 . A A . 170 ILE CD1  1 1 
       10 16990 1 1  20 ILE CG1  C -17.648  19.009 -16.622 1.00 . A A . 170 ILE CG1  1 1 
       10 16991 1 1  20 ILE CG2  C -16.350  20.838 -17.757 1.00 . A A . 170 ILE CG2  1 1 
       10 16992 1 1  20 ILE H    H -15.504  17.761 -15.266 1.00 . A A . 170 ILE H    1 1 
       10 16993 1 1  20 ILE HA   H -15.514  18.186 -18.108 1.00 . A A . 170 ILE HA   1 1 
       10 16994 1 1  20 ILE HB   H -15.989  20.105 -15.777 1.00 . A A . 170 ILE HB   1 1 
       10 16995 1 1  20 ILE HD11 H -18.769  20.775 -16.070 1.00 . A A . 170 ILE HD11 1 1 
       10 16996 1 1  20 ILE HD12 H -19.600  19.242 -15.737 1.00 . A A . 170 ILE HD12 1 1 
       10 16997 1 1  20 ILE HD13 H -18.258  19.772 -14.698 1.00 . A A . 170 ILE HD13 1 1 
       10 16998 1 1  20 ILE HG12 H -18.081  18.916 -17.619 1.00 . A A . 170 ILE HG12 1 1 
       10 16999 1 1  20 ILE HG13 H -17.516  18.008 -16.219 1.00 . A A . 170 ILE HG13 1 1 
       10 17000 1 1  20 ILE HG21 H -15.404  21.379 -17.786 1.00 . A A . 170 ILE HG21 1 1 
       10 17001 1 1  20 ILE HG22 H -16.563  20.433 -18.748 1.00 . A A . 170 ILE HG22 1 1 
       10 17002 1 1  20 ILE HG23 H -17.134  21.528 -17.472 1.00 . A A . 170 ILE HG23 1 1 
       10 17003 1 1  20 ILE N    N -15.036  17.632 -16.158 1.00 . A A . 170 ILE N    1 1 
       10 17004 1 1  20 ILE O    O -13.497  19.624 -18.574 1.00 . A A . 170 ILE O    1 1 
       10 17005 1 1  21 GLU C    C -10.796  19.412 -17.222 1.00 . A A . 171 GLU C    1 1 
       10 17006 1 1  21 GLU CA   C -11.809  20.308 -16.518 1.00 . A A . 171 GLU CA   1 1 
       10 17007 1 1  21 GLU CB   C -11.263  20.709 -15.145 1.00 . A A . 171 GLU CB   1 1 
       10 17008 1 1  21 GLU CD   C -11.417  22.756 -13.633 1.00 . A A . 171 GLU CD   1 1 
       10 17009 1 1  21 GLU CG   C -12.169  21.688 -14.417 1.00 . A A . 171 GLU CG   1 1 
       10 17010 1 1  21 GLU H    H -13.438  19.402 -15.443 1.00 . A A . 171 GLU H    1 1 
       10 17011 1 1  21 GLU HA   H -11.942  21.209 -17.117 1.00 . A A . 171 GLU HA   1 1 
       10 17012 1 1  21 GLU HB2  H -11.147  19.815 -14.533 1.00 . A A . 171 GLU HB2  1 1 
       10 17013 1 1  21 GLU HB3  H -10.285  21.159 -15.285 1.00 . A A . 171 GLU HB3  1 1 
       10 17014 1 1  21 GLU HG2  H -12.816  22.171 -15.149 1.00 . A A . 171 GLU HG2  1 1 
       10 17015 1 1  21 GLU HG3  H -12.792  21.136 -13.723 1.00 . A A . 171 GLU HG3  1 1 
       10 17016 1 1  21 GLU N    N -13.108  19.640 -16.377 1.00 . A A . 171 GLU N    1 1 
       10 17017 1 1  21 GLU O    O  -9.878  19.896 -17.886 1.00 . A A . 171 GLU O    1 1 
       10 17018 1 1  21 GLU OE1  O -11.567  22.792 -12.389 1.00 . A A . 171 GLU OE1  1 1 
       10 17019 1 1  21 GLU OE2  O -10.695  23.568 -14.251 1.00 . A A . 171 GLU OE2  1 1 
       10 17020 1 1  22 SER C    C -10.345  16.998 -19.193 1.00 . A A . 172 SER C    1 1 
       10 17021 1 1  22 SER CA   C -10.084  17.121 -17.698 1.00 . A A . 172 SER CA   1 1 
       10 17022 1 1  22 SER CB   C -10.280  15.739 -17.068 1.00 . A A . 172 SER CB   1 1 
       10 17023 1 1  22 SER H    H -11.754  17.781 -16.516 1.00 . A A . 172 SER H    1 1 
       10 17024 1 1  22 SER HA   H  -9.051  17.434 -17.547 1.00 . A A . 172 SER HA   1 1 
       10 17025 1 1  22 SER HB2  H -11.308  15.414 -17.232 1.00 . A A . 172 SER HB2  1 1 
       10 17026 1 1  22 SER HB3  H  -9.605  15.031 -17.550 1.00 . A A . 172 SER HB3  1 1 
       10 17027 1 1  22 SER HG   H -10.690  16.314 -15.248 1.00 . A A . 172 SER HG   1 1 
       10 17028 1 1  22 SER N    N -10.978  18.108 -17.079 1.00 . A A . 172 SER N    1 1 
       10 17029 1 1  22 SER O    O  -9.456  16.638 -19.957 1.00 . A A . 172 SER O    1 1 
       10 17030 1 1  22 SER OG   O -10.016  15.760 -15.675 1.00 . A A . 172 SER OG   1 1 
       10 17031 1 1  23 SER C    C -11.213  18.254 -21.823 1.00 . A A . 173 SER C    1 1 
       10 17032 1 1  23 SER CA   C -11.927  17.177 -21.020 1.00 . A A . 173 SER CA   1 1 
       10 17033 1 1  23 SER CB   C -13.434  17.321 -21.192 1.00 . A A . 173 SER CB   1 1 
       10 17034 1 1  23 SER H    H -12.276  17.575 -18.944 1.00 . A A . 173 SER H    1 1 
       10 17035 1 1  23 SER HA   H -11.619  16.198 -21.386 1.00 . A A . 173 SER HA   1 1 
       10 17036 1 1  23 SER HB2  H -13.723  16.967 -22.179 1.00 . A A . 173 SER HB2  1 1 
       10 17037 1 1  23 SER HB3  H -13.934  16.716 -20.444 1.00 . A A . 173 SER HB3  1 1 
       10 17038 1 1  23 SER HG   H -13.644  18.948 -20.133 1.00 . A A . 173 SER HG   1 1 
       10 17039 1 1  23 SER N    N -11.569  17.284 -19.609 1.00 . A A . 173 SER N    1 1 
       10 17040 1 1  23 SER O    O -10.937  19.337 -21.314 1.00 . A A . 173 SER O    1 1 
       10 17041 1 1  23 SER OG   O -13.843  18.661 -21.043 1.00 . A A . 173 SER OG   1 1 
       10 17042 1 1  24 ALA C    C -11.197  20.137 -24.213 1.00 . A A . 174 ALA C    1 1 
       10 17043 1 1  24 ALA CA   C -10.253  18.962 -23.931 1.00 . A A . 174 ALA CA   1 1 
       10 17044 1 1  24 ALA CB   C  -9.809  18.305 -25.247 1.00 . A A . 174 ALA CB   1 1 
       10 17045 1 1  24 ALA H    H -11.140  17.073 -23.472 1.00 . A A . 174 ALA H    1 1 
       10 17046 1 1  24 ALA HA   H  -9.372  19.340 -23.410 1.00 . A A . 174 ALA HA   1 1 
       10 17047 1 1  24 ALA HB1  H  -9.120  17.488 -25.033 1.00 . A A . 174 ALA HB1  1 1 
       10 17048 1 1  24 ALA HB2  H -10.678  17.919 -25.783 1.00 . A A . 174 ALA HB2  1 1 
       10 17049 1 1  24 ALA HB3  H  -9.305  19.047 -25.870 1.00 . A A . 174 ALA HB3  1 1 
       10 17050 1 1  24 ALA N    N -10.916  17.976 -23.084 1.00 . A A . 174 ALA N    1 1 
       10 17051 1 1  24 ALA O    O -10.795  21.293 -24.196 1.00 . A A . 174 ALA O    1 1 
       10 17052 1 1  25 GLU C    C -14.039  21.598 -23.663 1.00 . A A . 175 GLU C    1 1 
       10 17053 1 1  25 GLU CA   C -13.462  20.812 -24.845 1.00 . A A . 175 GLU CA   1 1 
       10 17054 1 1  25 GLU CB   C -14.636  20.110 -25.523 1.00 . A A . 175 GLU CB   1 1 
       10 17055 1 1  25 GLU CD   C -15.559  18.829 -27.456 1.00 . A A . 175 GLU CD   1 1 
       10 17056 1 1  25 GLU CG   C -14.294  19.263 -26.729 1.00 . A A . 175 GLU CG   1 1 
       10 17057 1 1  25 GLU H    H -12.737  18.848 -24.447 1.00 . A A . 175 GLU H    1 1 
       10 17058 1 1  25 GLU HA   H -13.019  21.518 -25.547 1.00 . A A . 175 GLU HA   1 1 
       10 17059 1 1  25 GLU HB2  H -15.121  19.471 -24.785 1.00 . A A . 175 GLU HB2  1 1 
       10 17060 1 1  25 GLU HB3  H -15.346  20.871 -25.837 1.00 . A A . 175 GLU HB3  1 1 
       10 17061 1 1  25 GLU HG2  H -13.672  19.847 -27.410 1.00 . A A . 175 GLU HG2  1 1 
       10 17062 1 1  25 GLU HG3  H -13.739  18.380 -26.408 1.00 . A A . 175 GLU HG3  1 1 
       10 17063 1 1  25 GLU N    N -12.454  19.814 -24.476 1.00 . A A . 175 GLU N    1 1 
       10 17064 1 1  25 GLU O    O -14.840  22.511 -23.857 1.00 . A A . 175 GLU O    1 1 
       10 17065 1 1  25 GLU OE1  O -16.526  18.411 -26.782 1.00 . A A . 175 GLU OE1  1 1 
       10 17066 1 1  25 GLU OE2  O -15.607  18.933 -28.695 1.00 . A A . 175 GLU OE2  1 1 
       10 17067 1 1  26 LYS C    C -15.670  21.686 -21.084 1.00 . A A . 176 LYS C    1 1 
       10 17068 1 1  26 LYS CA   C -14.159  21.822 -21.204 1.00 . A A . 176 LYS CA   1 1 
       10 17069 1 1  26 LYS CB   C -13.700  23.281 -21.043 1.00 . A A . 176 LYS CB   1 1 
       10 17070 1 1  26 LYS CD   C -11.342  22.533 -20.408 1.00 . A A . 176 LYS CD   1 1 
       10 17071 1 1  26 LYS CE   C  -9.864  22.633 -20.729 1.00 . A A . 176 LYS CE   1 1 
       10 17072 1 1  26 LYS CG   C -12.194  23.482 -21.275 1.00 . A A . 176 LYS CG   1 1 
       10 17073 1 1  26 LYS H    H -12.968  20.481 -22.354 1.00 . A A . 176 LYS H    1 1 
       10 17074 1 1  26 LYS HA   H -13.734  21.257 -20.377 1.00 . A A . 176 LYS HA   1 1 
       10 17075 1 1  26 LYS HB2  H -14.247  23.907 -21.747 1.00 . A A . 176 LYS HB2  1 1 
       10 17076 1 1  26 LYS HB3  H -13.944  23.608 -20.031 1.00 . A A . 176 LYS HB3  1 1 
       10 17077 1 1  26 LYS HD2  H -11.511  22.745 -19.360 1.00 . A A . 176 LYS HD2  1 1 
       10 17078 1 1  26 LYS HD3  H -11.647  21.514 -20.598 1.00 . A A . 176 LYS HD3  1 1 
       10 17079 1 1  26 LYS HE2  H  -9.737  22.721 -21.811 1.00 . A A . 176 LYS HE2  1 1 
       10 17080 1 1  26 LYS HE3  H  -9.439  23.510 -20.240 1.00 . A A . 176 LYS HE3  1 1 
       10 17081 1 1  26 LYS HG2  H -11.970  23.292 -22.324 1.00 . A A . 176 LYS HG2  1 1 
       10 17082 1 1  26 LYS HG3  H -11.943  24.517 -21.044 1.00 . A A . 176 LYS HG3  1 1 
       10 17083 1 1  26 LYS HZ1  H  -8.184  21.435 -20.457 1.00 . A A . 176 LYS HZ1  1 1 
       10 17084 1 1  26 LYS HZ2  H  -9.307  21.268 -19.253 1.00 . A A . 176 LYS HZ2  1 1 
       10 17085 1 1  26 LYS HZ3  H  -9.571  20.576 -20.722 1.00 . A A . 176 LYS HZ3  1 1 
       10 17086 1 1  26 LYS N    N -13.648  21.223 -22.448 1.00 . A A . 176 LYS N    1 1 
       10 17087 1 1  26 LYS NZ   N  -9.171  21.384 -20.252 1.00 . A A . 176 LYS NZ   1 1 
       10 17088 1 1  26 LYS O    O -16.347  22.550 -20.533 1.00 . A A . 176 LYS O    1 1 
       10 17089 1 1  27 ARG C    C -17.609  18.703 -21.644 1.00 . A A . 177 ARG C    1 1 
       10 17090 1 1  27 ARG CA   C -17.594  20.210 -21.520 1.00 . A A . 177 ARG CA   1 1 
       10 17091 1 1  27 ARG CB   C -18.409  20.851 -22.662 1.00 . A A . 177 ARG CB   1 1 
       10 17092 1 1  27 ARG CD   C -18.739  21.096 -25.159 1.00 . A A . 177 ARG CD   1 1 
       10 17093 1 1  27 ARG CG   C -17.872  20.545 -24.052 1.00 . A A . 177 ARG CG   1 1 
       10 17094 1 1  27 ARG CZ   C -17.679  21.751 -27.323 1.00 . A A . 177 ARG CZ   1 1 
       10 17095 1 1  27 ARG H    H -15.553  19.904 -22.040 1.00 . A A . 177 ARG H    1 1 
       10 17096 1 1  27 ARG HA   H -18.007  20.504 -20.556 1.00 . A A . 177 ARG HA   1 1 
       10 17097 1 1  27 ARG HB2  H -19.439  20.499 -22.596 1.00 . A A . 177 ARG HB2  1 1 
       10 17098 1 1  27 ARG HB3  H -18.406  21.933 -22.526 1.00 . A A . 177 ARG HB3  1 1 
       10 17099 1 1  27 ARG HD2  H -19.715  20.611 -25.129 1.00 . A A . 177 ARG HD2  1 1 
       10 17100 1 1  27 ARG HD3  H -18.866  22.167 -25.016 1.00 . A A . 177 ARG HD3  1 1 
       10 17101 1 1  27 ARG HE   H -17.954  19.849 -26.708 1.00 . A A . 177 ARG HE   1 1 
       10 17102 1 1  27 ARG HG2  H -16.886  20.982 -24.141 1.00 . A A . 177 ARG HG2  1 1 
       10 17103 1 1  27 ARG HG3  H -17.792  19.469 -24.182 1.00 . A A . 177 ARG HG3  1 1 
       10 17104 1 1  27 ARG HH11 H -18.212  23.353 -26.237 1.00 . A A . 177 ARG HH11 1 1 
       10 17105 1 1  27 ARG HH12 H -17.467  23.700 -27.772 1.00 . A A . 177 ARG HH12 1 1 
       10 17106 1 1  27 ARG HH21 H -16.981  20.380 -28.628 1.00 . A A . 177 ARG HH21 1 1 
       10 17107 1 1  27 ARG HH22 H -16.804  22.052 -29.102 1.00 . A A . 177 ARG HH22 1 1 
       10 17108 1 1  27 ARG N    N -16.177  20.571 -21.589 1.00 . A A . 177 ARG N    1 1 
       10 17109 1 1  27 ARG NE   N -18.099  20.830 -26.460 1.00 . A A . 177 ARG NE   1 1 
       10 17110 1 1  27 ARG NH1  N -17.798  23.037 -27.094 1.00 . A A . 177 ARG NH1  1 1 
       10 17111 1 1  27 ARG NH2  N -17.117  21.374 -28.433 1.00 . A A . 177 ARG NH2  1 1 
       10 17112 1 1  27 ARG O    O -16.743  18.141 -22.303 1.00 . A A . 177 ARG O    1 1 
       10 17113 1 1  28 LEU C    C -20.192  16.280 -21.100 1.00 . A A . 178 LEU C    1 1 
       10 17114 1 1  28 LEU CA   C -18.718  16.602 -21.126 1.00 . A A . 178 LEU CA   1 1 
       10 17115 1 1  28 LEU CB   C -18.062  15.878 -19.948 1.00 . A A . 178 LEU CB   1 1 
       10 17116 1 1  28 LEU CD1  C -16.183  14.812 -18.769 1.00 . A A . 178 LEU CD1  1 1 
       10 17117 1 1  28 LEU CD2  C -16.026  15.045 -21.212 1.00 . A A . 178 LEU CD2  1 1 
       10 17118 1 1  28 LEU CG   C -16.538  15.697 -19.933 1.00 . A A . 178 LEU CG   1 1 
       10 17119 1 1  28 LEU H    H -19.241  18.559 -20.440 1.00 . A A . 178 LEU H    1 1 
       10 17120 1 1  28 LEU HA   H -18.289  16.250 -22.063 1.00 . A A . 178 LEU HA   1 1 
       10 17121 1 1  28 LEU HB2  H -18.350  16.395 -19.034 1.00 . A A . 178 LEU HB2  1 1 
       10 17122 1 1  28 LEU HB3  H -18.496  14.882 -19.905 1.00 . A A . 178 LEU HB3  1 1 
       10 17123 1 1  28 LEU HD11 H -15.099  14.689 -18.730 1.00 . A A . 178 LEU HD11 1 1 
       10 17124 1 1  28 LEU HD12 H -16.522  15.276 -17.846 1.00 . A A . 178 LEU HD12 1 1 
       10 17125 1 1  28 LEU HD13 H -16.651  13.833 -18.882 1.00 . A A . 178 LEU HD13 1 1 
       10 17126 1 1  28 LEU HD21 H -16.590  14.147 -21.425 1.00 . A A . 178 LEU HD21 1 1 
       10 17127 1 1  28 LEU HD22 H -16.123  15.737 -22.047 1.00 . A A . 178 LEU HD22 1 1 
       10 17128 1 1  28 LEU HD23 H -14.975  14.783 -21.097 1.00 . A A . 178 LEU HD23 1 1 
       10 17129 1 1  28 LEU HG   H -16.055  16.672 -19.798 1.00 . A A . 178 LEU HG   1 1 
       10 17130 1 1  28 LEU N    N -18.569  18.051 -21.015 1.00 . A A . 178 LEU N    1 1 
       10 17131 1 1  28 LEU O    O -20.981  17.045 -20.563 1.00 . A A . 178 LEU O    1 1 
       10 17132 1 1  29 THR C    C -22.112  13.957 -20.261 1.00 . A A . 179 THR C    1 1 
       10 17133 1 1  29 THR CA   C -21.961  14.720 -21.563 1.00 . A A . 179 THR CA   1 1 
       10 17134 1 1  29 THR CB   C -22.380  13.830 -22.739 1.00 . A A . 179 THR CB   1 1 
       10 17135 1 1  29 THR CG2  C -22.456  14.632 -24.013 1.00 . A A . 179 THR CG2  1 1 
       10 17136 1 1  29 THR H    H -19.911  14.554 -22.128 1.00 . A A . 179 THR H    1 1 
       10 17137 1 1  29 THR HA   H -22.602  15.593 -21.531 1.00 . A A . 179 THR HA   1 1 
       10 17138 1 1  29 THR HB   H -23.358  13.403 -22.533 1.00 . A A . 179 THR HB   1 1 
       10 17139 1 1  29 THR HG1  H -21.726  12.218 -23.634 1.00 . A A . 179 THR HG1  1 1 
       10 17140 1 1  29 THR HG21 H -22.848  14.007 -24.814 1.00 . A A . 179 THR HG21 1 1 
       10 17141 1 1  29 THR HG22 H -23.118  15.486 -23.863 1.00 . A A . 179 THR HG22 1 1 
       10 17142 1 1  29 THR HG23 H -21.462  14.990 -24.286 1.00 . A A . 179 THR HG23 1 1 
       10 17143 1 1  29 THR N    N -20.575  15.147 -21.657 1.00 . A A . 179 THR N    1 1 
       10 17144 1 1  29 THR O    O -21.125  13.523 -19.675 1.00 . A A . 179 THR O    1 1 
       10 17145 1 1  29 THR OG1  O -21.427  12.779 -22.911 1.00 . A A . 179 THR OG1  1 1 
       10 17146 1 1  30 LEU C    C -22.975  11.685 -18.512 1.00 . A A . 180 LEU C    1 1 
       10 17147 1 1  30 LEU CA   C -23.599  13.087 -18.545 1.00 . A A . 180 LEU CA   1 1 
       10 17148 1 1  30 LEU CB   C -25.111  13.006 -18.305 1.00 . A A . 180 LEU CB   1 1 
       10 17149 1 1  30 LEU CD1  C -25.058  13.369 -15.791 1.00 . A A . 180 LEU CD1  1 1 
       10 17150 1 1  30 LEU CD2  C -27.089  12.422 -16.898 1.00 . A A . 180 LEU CD2  1 1 
       10 17151 1 1  30 LEU CG   C -25.563  12.484 -16.934 1.00 . A A . 180 LEU CG   1 1 
       10 17152 1 1  30 LEU H    H -24.131  14.151 -20.328 1.00 . A A . 180 LEU H    1 1 
       10 17153 1 1  30 LEU HA   H -23.151  13.666 -17.742 1.00 . A A . 180 LEU HA   1 1 
       10 17154 1 1  30 LEU HB2  H -25.525  14.003 -18.437 1.00 . A A . 180 LEU HB2  1 1 
       10 17155 1 1  30 LEU HB3  H -25.542  12.361 -19.069 1.00 . A A . 180 LEU HB3  1 1 
       10 17156 1 1  30 LEU HD11 H -25.329  14.409 -15.980 1.00 . A A . 180 LEU HD11 1 1 
       10 17157 1 1  30 LEU HD12 H -25.500  13.044 -14.852 1.00 . A A . 180 LEU HD12 1 1 
       10 17158 1 1  30 LEU HD13 H -23.973  13.285 -15.715 1.00 . A A . 180 LEU HD13 1 1 
       10 17159 1 1  30 LEU HD21 H -27.411  12.008 -15.945 1.00 . A A . 180 LEU HD21 1 1 
       10 17160 1 1  30 LEU HD22 H -27.505  13.425 -17.019 1.00 . A A . 180 LEU HD22 1 1 
       10 17161 1 1  30 LEU HD23 H -27.447  11.781 -17.703 1.00 . A A . 180 LEU HD23 1 1 
       10 17162 1 1  30 LEU HG   H -25.174  11.480 -16.799 1.00 . A A . 180 LEU HG   1 1 
       10 17163 1 1  30 LEU N    N -23.344  13.785 -19.806 1.00 . A A . 180 LEU N    1 1 
       10 17164 1 1  30 LEU O    O -22.436  11.263 -17.494 1.00 . A A . 180 LEU O    1 1 
       10 17165 1 1  31 SER C    C -20.927   9.675 -19.580 1.00 . A A . 181 SER C    1 1 
       10 17166 1 1  31 SER CA   C -22.450   9.639 -19.722 1.00 . A A . 181 SER CA   1 1 
       10 17167 1 1  31 SER CB   C -22.814   9.025 -21.071 1.00 . A A . 181 SER CB   1 1 
       10 17168 1 1  31 SER H    H -23.478  11.354 -20.449 1.00 . A A . 181 SER H    1 1 
       10 17169 1 1  31 SER HA   H -22.855   9.015 -18.927 1.00 . A A . 181 SER HA   1 1 
       10 17170 1 1  31 SER HB2  H -22.085   8.254 -21.326 1.00 . A A . 181 SER HB2  1 1 
       10 17171 1 1  31 SER HB3  H -23.804   8.573 -21.004 1.00 . A A . 181 SER HB3  1 1 
       10 17172 1 1  31 SER HG   H -22.436   9.650 -22.879 1.00 . A A . 181 SER HG   1 1 
       10 17173 1 1  31 SER N    N -23.033  10.976 -19.630 1.00 . A A . 181 SER N    1 1 
       10 17174 1 1  31 SER O    O -20.342   8.823 -18.931 1.00 . A A . 181 SER O    1 1 
       10 17175 1 1  31 SER OG   O -22.832  10.027 -22.082 1.00 . A A . 181 SER OG   1 1 
       10 17176 1 1  32 GLN C    C -18.362  11.100 -18.706 1.00 . A A . 182 GLN C    1 1 
       10 17177 1 1  32 GLN CA   C -18.839  10.796 -20.121 1.00 . A A . 182 GLN CA   1 1 
       10 17178 1 1  32 GLN CB   C -18.383  11.907 -21.061 1.00 . A A . 182 GLN CB   1 1 
       10 17179 1 1  32 GLN CD   C -17.773  12.543 -23.431 1.00 . A A . 182 GLN CD   1 1 
       10 17180 1 1  32 GLN CG   C -18.313  11.462 -22.520 1.00 . A A . 182 GLN CG   1 1 
       10 17181 1 1  32 GLN H    H -20.814  11.367 -20.687 1.00 . A A . 182 GLN H    1 1 
       10 17182 1 1  32 GLN HA   H -18.385   9.854 -20.438 1.00 . A A . 182 GLN HA   1 1 
       10 17183 1 1  32 GLN HB2  H -19.074  12.742 -20.979 1.00 . A A . 182 GLN HB2  1 1 
       10 17184 1 1  32 GLN HB3  H -17.405  12.250 -20.737 1.00 . A A . 182 GLN HB3  1 1 
       10 17185 1 1  32 GLN HE21 H -18.328  13.975 -24.714 1.00 . A A . 182 GLN HE21 1 1 
       10 17186 1 1  32 GLN HE22 H -19.635  13.061 -23.987 1.00 . A A . 182 GLN HE22 1 1 
       10 17187 1 1  32 GLN HG2  H -17.666  10.588 -22.593 1.00 . A A . 182 GLN HG2  1 1 
       10 17188 1 1  32 GLN HG3  H -19.311  11.184 -22.853 1.00 . A A . 182 GLN HG3  1 1 
       10 17189 1 1  32 GLN N    N -20.294  10.672 -20.175 1.00 . A A . 182 GLN N    1 1 
       10 17190 1 1  32 GLN NE2  N -18.654  13.249 -24.093 1.00 . A A . 182 GLN NE2  1 1 
       10 17191 1 1  32 GLN O    O -17.324  10.620 -18.275 1.00 . A A . 182 GLN O    1 1 
       10 17192 1 1  32 GLN OE1  O -16.582  12.741 -23.529 1.00 . A A . 182 GLN OE1  1 1 
       10 17193 1 1  33 ILE C    C -18.859  10.937 -15.758 1.00 . A A . 183 ILE C    1 1 
       10 17194 1 1  33 ILE CA   C -18.794  12.216 -16.588 1.00 . A A . 183 ILE CA   1 1 
       10 17195 1 1  33 ILE CB   C -19.763  13.295 -16.042 1.00 . A A . 183 ILE CB   1 1 
       10 17196 1 1  33 ILE CD1  C -20.730  15.493 -16.908 1.00 . A A . 183 ILE CD1  1 1 
       10 17197 1 1  33 ILE CG1  C -19.540  14.594 -16.833 1.00 . A A . 183 ILE CG1  1 1 
       10 17198 1 1  33 ILE CG2  C -19.542  13.554 -14.527 1.00 . A A . 183 ILE CG2  1 1 
       10 17199 1 1  33 ILE H    H -19.970  12.294 -18.374 1.00 . A A . 183 ILE H    1 1 
       10 17200 1 1  33 ILE HA   H -17.775  12.601 -16.547 1.00 . A A . 183 ILE HA   1 1 
       10 17201 1 1  33 ILE HB   H -20.787  12.954 -16.196 1.00 . A A . 183 ILE HB   1 1 
       10 17202 1 1  33 ILE HD11 H -21.552  14.953 -17.371 1.00 . A A . 183 ILE HD11 1 1 
       10 17203 1 1  33 ILE HD12 H -21.014  15.823 -15.912 1.00 . A A . 183 ILE HD12 1 1 
       10 17204 1 1  33 ILE HD13 H -20.480  16.355 -17.526 1.00 . A A . 183 ILE HD13 1 1 
       10 17205 1 1  33 ILE HG12 H -18.712  15.135 -16.386 1.00 . A A . 183 ILE HG12 1 1 
       10 17206 1 1  33 ILE HG13 H -19.259  14.342 -17.848 1.00 . A A . 183 ILE HG13 1 1 
       10 17207 1 1  33 ILE HG21 H -19.763  12.647 -13.963 1.00 . A A . 183 ILE HG21 1 1 
       10 17208 1 1  33 ILE HG22 H -18.505  13.846 -14.345 1.00 . A A . 183 ILE HG22 1 1 
       10 17209 1 1  33 ILE HG23 H -20.206  14.347 -14.189 1.00 . A A . 183 ILE HG23 1 1 
       10 17210 1 1  33 ILE N    N -19.130  11.892 -17.974 1.00 . A A . 183 ILE N    1 1 
       10 17211 1 1  33 ILE O    O -18.038  10.722 -14.864 1.00 . A A . 183 ILE O    1 1 
       10 17212 1 1  34 TYR C    C -18.661   7.965 -15.636 1.00 . A A . 184 TYR C    1 1 
       10 17213 1 1  34 TYR CA   C -19.913   8.798 -15.350 1.00 . A A . 184 TYR CA   1 1 
       10 17214 1 1  34 TYR CB   C -21.163   8.002 -15.768 1.00 . A A . 184 TYR CB   1 1 
       10 17215 1 1  34 TYR CD1  C -22.622   9.759 -14.567 1.00 . A A . 184 TYR CD1  1 1 
       10 17216 1 1  34 TYR CD2  C -23.704   8.070 -15.927 1.00 . A A . 184 TYR CD2  1 1 
       10 17217 1 1  34 TYR CE1  C -23.889  10.299 -14.233 1.00 . A A . 184 TYR CE1  1 1 
       10 17218 1 1  34 TYR CE2  C -24.974   8.615 -15.590 1.00 . A A . 184 TYR CE2  1 1 
       10 17219 1 1  34 TYR CG   C -22.513   8.628 -15.414 1.00 . A A . 184 TYR CG   1 1 
       10 17220 1 1  34 TYR CZ   C -25.047   9.720 -14.739 1.00 . A A . 184 TYR CZ   1 1 
       10 17221 1 1  34 TYR H    H -20.486  10.284 -16.794 1.00 . A A . 184 TYR H    1 1 
       10 17222 1 1  34 TYR HA   H -19.955   8.994 -14.281 1.00 . A A . 184 TYR HA   1 1 
       10 17223 1 1  34 TYR HB2  H -21.132   7.840 -16.841 1.00 . A A . 184 TYR HB2  1 1 
       10 17224 1 1  34 TYR HB3  H -21.112   7.026 -15.287 1.00 . A A . 184 TYR HB3  1 1 
       10 17225 1 1  34 TYR HD1  H -21.737  10.220 -14.159 1.00 . A A . 184 TYR HD1  1 1 
       10 17226 1 1  34 TYR HD2  H -23.648   7.208 -16.579 1.00 . A A . 184 TYR HD2  1 1 
       10 17227 1 1  34 TYR HE1  H -23.954  11.154 -13.585 1.00 . A A . 184 TYR HE1  1 1 
       10 17228 1 1  34 TYR HE2  H -25.874   8.177 -15.986 1.00 . A A . 184 TYR HE2  1 1 
       10 17229 1 1  34 TYR HH   H -26.184  10.966 -13.760 1.00 . A A . 184 TYR HH   1 1 
       10 17230 1 1  34 TYR N    N -19.817  10.071 -16.061 1.00 . A A . 184 TYR N    1 1 
       10 17231 1 1  34 TYR O    O -18.023   7.458 -14.721 1.00 . A A . 184 TYR O    1 1 
       10 17232 1 1  34 TYR OH   O -26.266  10.246 -14.388 1.00 . A A . 184 TYR OH   1 1 
       10 17233 1 1  35 GLU C    C -15.854   7.613 -16.628 1.00 . A A . 185 GLU C    1 1 
       10 17234 1 1  35 GLU CA   C -17.120   7.043 -17.265 1.00 . A A . 185 GLU CA   1 1 
       10 17235 1 1  35 GLU CB   C -16.973   6.997 -18.783 1.00 . A A . 185 GLU CB   1 1 
       10 17236 1 1  35 GLU CD   C -17.891   6.121 -20.959 1.00 . A A . 185 GLU CD   1 1 
       10 17237 1 1  35 GLU CG   C -18.034   6.140 -19.451 1.00 . A A . 185 GLU CG   1 1 
       10 17238 1 1  35 GLU H    H -18.838   8.271 -17.642 1.00 . A A . 185 GLU H    1 1 
       10 17239 1 1  35 GLU HA   H -17.251   6.025 -16.898 1.00 . A A . 185 GLU HA   1 1 
       10 17240 1 1  35 GLU HB2  H -17.031   8.011 -19.175 1.00 . A A . 185 GLU HB2  1 1 
       10 17241 1 1  35 GLU HB3  H -15.992   6.586 -19.027 1.00 . A A . 185 GLU HB3  1 1 
       10 17242 1 1  35 GLU HG2  H -17.951   5.120 -19.070 1.00 . A A . 185 GLU HG2  1 1 
       10 17243 1 1  35 GLU HG3  H -19.022   6.525 -19.194 1.00 . A A . 185 GLU HG3  1 1 
       10 17244 1 1  35 GLU N    N -18.297   7.831 -16.900 1.00 . A A . 185 GLU N    1 1 
       10 17245 1 1  35 GLU O    O -14.979   6.864 -16.193 1.00 . A A . 185 GLU O    1 1 
       10 17246 1 1  35 GLU OE1  O -18.117   7.176 -21.594 1.00 . A A . 185 GLU OE1  1 1 
       10 17247 1 1  35 GLU OE2  O -17.562   5.050 -21.509 1.00 . A A . 185 GLU OE2  1 1 
       10 17248 1 1  36 TRP C    C -14.497   9.180 -14.456 1.00 . A A . 186 TRP C    1 1 
       10 17249 1 1  36 TRP CA   C -14.609   9.574 -15.928 1.00 . A A . 186 TRP CA   1 1 
       10 17250 1 1  36 TRP CB   C -14.711  11.099 -16.058 1.00 . A A . 186 TRP CB   1 1 
       10 17251 1 1  36 TRP CD1  C -12.403  12.231 -16.066 1.00 . A A . 186 TRP CD1  1 1 
       10 17252 1 1  36 TRP CD2  C -13.379  12.199 -14.068 1.00 . A A . 186 TRP CD2  1 1 
       10 17253 1 1  36 TRP CE2  C -12.105  12.822 -13.944 1.00 . A A . 186 TRP CE2  1 1 
       10 17254 1 1  36 TRP CE3  C -14.190  12.079 -12.925 1.00 . A A . 186 TRP CE3  1 1 
       10 17255 1 1  36 TRP CG   C -13.537  11.815 -15.448 1.00 . A A . 186 TRP CG   1 1 
       10 17256 1 1  36 TRP CH2  C -12.422  13.163 -11.591 1.00 . A A . 186 TRP CH2  1 1 
       10 17257 1 1  36 TRP CZ2  C -11.619  13.304 -12.712 1.00 . A A . 186 TRP CZ2  1 1 
       10 17258 1 1  36 TRP CZ3  C -13.708  12.559 -11.684 1.00 . A A . 186 TRP CZ3  1 1 
       10 17259 1 1  36 TRP H    H -16.496   9.522 -16.928 1.00 . A A . 186 TRP H    1 1 
       10 17260 1 1  36 TRP HA   H -13.706   9.241 -16.439 1.00 . A A . 186 TRP HA   1 1 
       10 17261 1 1  36 TRP HB2  H -14.780  11.361 -17.114 1.00 . A A . 186 TRP HB2  1 1 
       10 17262 1 1  36 TRP HB3  H -15.618  11.433 -15.559 1.00 . A A . 186 TRP HB3  1 1 
       10 17263 1 1  36 TRP HD1  H -12.205  12.099 -17.123 1.00 . A A . 186 TRP HD1  1 1 
       10 17264 1 1  36 TRP HE1  H -10.649  13.228 -15.451 1.00 . A A . 186 TRP HE1  1 1 
       10 17265 1 1  36 TRP HE3  H -15.164  11.625 -13.003 1.00 . A A . 186 TRP HE3  1 1 
       10 17266 1 1  36 TRP HH2  H -12.069  13.515 -10.634 1.00 . A A . 186 TRP HH2  1 1 
       10 17267 1 1  36 TRP HZ2  H -10.648  13.770 -12.645 1.00 . A A . 186 TRP HZ2  1 1 
       10 17268 1 1  36 TRP HZ3  H -14.322  12.466 -10.803 1.00 . A A . 186 TRP HZ3  1 1 
       10 17269 1 1  36 TRP N    N -15.760   8.933 -16.547 1.00 . A A . 186 TRP N    1 1 
       10 17270 1 1  36 TRP NE1  N -11.546  12.837 -15.191 1.00 . A A . 186 TRP NE1  1 1 
       10 17271 1 1  36 TRP O    O -13.403   8.929 -13.972 1.00 . A A . 186 TRP O    1 1 
       10 17272 1 1  37 MET C    C -15.132   7.296 -12.124 1.00 . A A . 187 MET C    1 1 
       10 17273 1 1  37 MET CA   C -15.537   8.750 -12.310 1.00 . A A . 187 MET CA   1 1 
       10 17274 1 1  37 MET CB   C -16.861   9.008 -11.593 1.00 . A A . 187 MET CB   1 1 
       10 17275 1 1  37 MET CE   C -18.885  12.478 -10.677 1.00 . A A . 187 MET CE   1 1 
       10 17276 1 1  37 MET CG   C -17.198  10.475 -11.473 1.00 . A A . 187 MET CG   1 1 
       10 17277 1 1  37 MET H    H -16.511   9.308 -14.154 1.00 . A A . 187 MET H    1 1 
       10 17278 1 1  37 MET HA   H -14.771   9.369 -11.839 1.00 . A A . 187 MET HA   1 1 
       10 17279 1 1  37 MET HB2  H -17.660   8.503 -12.127 1.00 . A A . 187 MET HB2  1 1 
       10 17280 1 1  37 MET HB3  H -16.794   8.590 -10.589 1.00 . A A . 187 MET HB3  1 1 
       10 17281 1 1  37 MET HE1  H -19.349  12.572 -11.659 1.00 . A A . 187 MET HE1  1 1 
       10 17282 1 1  37 MET HE2  H -19.558  12.873  -9.918 1.00 . A A . 187 MET HE2  1 1 
       10 17283 1 1  37 MET HE3  H -17.954  13.042 -10.665 1.00 . A A . 187 MET HE3  1 1 
       10 17284 1 1  37 MET HG2  H -16.320  11.009 -11.109 1.00 . A A . 187 MET HG2  1 1 
       10 17285 1 1  37 MET HG3  H -17.461  10.864 -12.455 1.00 . A A . 187 MET HG3  1 1 
       10 17286 1 1  37 MET N    N -15.607   9.109 -13.733 1.00 . A A . 187 MET N    1 1 
       10 17287 1 1  37 MET O    O -14.406   6.973 -11.191 1.00 . A A . 187 MET O    1 1 
       10 17288 1 1  37 MET SD   S -18.555  10.767 -10.341 1.00 . A A . 187 MET SD   1 1 
       10 17289 1 1  38 VAL C    C -13.701   4.889 -13.241 1.00 . A A . 188 VAL C    1 1 
       10 17290 1 1  38 VAL CA   C -15.206   5.007 -12.959 1.00 . A A . 188 VAL CA   1 1 
       10 17291 1 1  38 VAL CB   C -16.024   4.174 -14.008 1.00 . A A . 188 VAL CB   1 1 
       10 17292 1 1  38 VAL CG1  C -15.580   2.712 -14.043 1.00 . A A . 188 VAL CG1  1 1 
       10 17293 1 1  38 VAL CG2  C -17.522   4.223 -13.681 1.00 . A A . 188 VAL CG2  1 1 
       10 17294 1 1  38 VAL H    H -16.195   6.735 -13.765 1.00 . A A . 188 VAL H    1 1 
       10 17295 1 1  38 VAL HA   H -15.405   4.619 -11.961 1.00 . A A . 188 VAL HA   1 1 
       10 17296 1 1  38 VAL HB   H -15.869   4.606 -14.995 1.00 . A A . 188 VAL HB   1 1 
       10 17297 1 1  38 VAL HG11 H -16.177   2.170 -14.777 1.00 . A A . 188 VAL HG11 1 1 
       10 17298 1 1  38 VAL HG12 H -14.531   2.647 -14.323 1.00 . A A . 188 VAL HG12 1 1 
       10 17299 1 1  38 VAL HG13 H -15.727   2.261 -13.062 1.00 . A A . 188 VAL HG13 1 1 
       10 17300 1 1  38 VAL HG21 H -18.080   3.669 -14.437 1.00 . A A . 188 VAL HG21 1 1 
       10 17301 1 1  38 VAL HG22 H -17.703   3.775 -12.701 1.00 . A A . 188 VAL HG22 1 1 
       10 17302 1 1  38 VAL HG23 H -17.868   5.251 -13.674 1.00 . A A . 188 VAL HG23 1 1 
       10 17303 1 1  38 VAL N    N -15.581   6.424 -13.015 1.00 . A A . 188 VAL N    1 1 
       10 17304 1 1  38 VAL O    O -12.996   4.078 -12.640 1.00 . A A . 188 VAL O    1 1 
       10 17305 1 1  39 LYS C    C -10.889   6.318 -13.433 1.00 . A A . 189 LYS C    1 1 
       10 17306 1 1  39 LYS CA   C -11.786   5.696 -14.510 1.00 . A A . 189 LYS CA   1 1 
       10 17307 1 1  39 LYS CB   C -11.600   6.468 -15.826 1.00 . A A . 189 LYS CB   1 1 
       10 17308 1 1  39 LYS CD   C -10.342   4.881 -17.333 1.00 . A A . 189 LYS CD   1 1 
       10 17309 1 1  39 LYS CE   C  -9.052   4.657 -18.119 1.00 . A A . 189 LYS CE   1 1 
       10 17310 1 1  39 LYS CG   C -10.285   6.197 -16.558 1.00 . A A . 189 LYS CG   1 1 
       10 17311 1 1  39 LYS H    H -13.823   6.362 -14.634 1.00 . A A . 189 LYS H    1 1 
       10 17312 1 1  39 LYS HA   H -11.478   4.663 -14.656 1.00 . A A . 189 LYS HA   1 1 
       10 17313 1 1  39 LYS HB2  H -12.420   6.211 -16.496 1.00 . A A . 189 LYS HB2  1 1 
       10 17314 1 1  39 LYS HB3  H -11.663   7.535 -15.612 1.00 . A A . 189 LYS HB3  1 1 
       10 17315 1 1  39 LYS HD2  H -10.492   4.054 -16.638 1.00 . A A . 189 LYS HD2  1 1 
       10 17316 1 1  39 LYS HD3  H -11.180   4.917 -18.030 1.00 . A A . 189 LYS HD3  1 1 
       10 17317 1 1  39 LYS HE2  H  -8.865   5.531 -18.747 1.00 . A A . 189 LYS HE2  1 1 
       10 17318 1 1  39 LYS HE3  H  -8.221   4.546 -17.419 1.00 . A A . 189 LYS HE3  1 1 
       10 17319 1 1  39 LYS HG2  H -10.107   7.009 -17.263 1.00 . A A . 189 LYS HG2  1 1 
       10 17320 1 1  39 LYS HG3  H  -9.465   6.166 -15.841 1.00 . A A . 189 LYS HG3  1 1 
       10 17321 1 1  39 LYS HZ1  H  -8.274   3.317 -19.506 1.00 . A A . 189 LYS HZ1  1 1 
       10 17322 1 1  39 LYS HZ2  H  -9.302   2.614 -18.423 1.00 . A A . 189 LYS HZ2  1 1 
       10 17323 1 1  39 LYS HZ3  H  -9.902   3.537 -19.653 1.00 . A A . 189 LYS HZ3  1 1 
       10 17324 1 1  39 LYS N    N -13.205   5.710 -14.153 1.00 . A A . 189 LYS N    1 1 
       10 17325 1 1  39 LYS NZ   N  -9.139   3.432 -18.995 1.00 . A A . 189 LYS NZ   1 1 
       10 17326 1 1  39 LYS O    O  -9.812   5.806 -13.147 1.00 . A A . 189 LYS O    1 1 
       10 17327 1 1  40 SER C    C -10.655   7.870 -10.433 1.00 . A A . 190 SER C    1 1 
       10 17328 1 1  40 SER CA   C -10.520   8.208 -11.918 1.00 . A A . 190 SER CA   1 1 
       10 17329 1 1  40 SER CB   C -10.857   9.694 -12.073 1.00 . A A . 190 SER CB   1 1 
       10 17330 1 1  40 SER H    H -12.246   7.792 -13.117 1.00 . A A . 190 SER H    1 1 
       10 17331 1 1  40 SER HA   H  -9.473   8.079 -12.188 1.00 . A A . 190 SER HA   1 1 
       10 17332 1 1  40 SER HB2  H -10.726   9.986 -13.116 1.00 . A A . 190 SER HB2  1 1 
       10 17333 1 1  40 SER HB3  H -11.895   9.860 -11.784 1.00 . A A . 190 SER HB3  1 1 
       10 17334 1 1  40 SER HG   H  -9.633   9.921 -10.570 1.00 . A A . 190 SER HG   1 1 
       10 17335 1 1  40 SER N    N -11.329   7.432 -12.864 1.00 . A A . 190 SER N    1 1 
       10 17336 1 1  40 SER O    O  -9.715   8.109  -9.676 1.00 . A A . 190 SER O    1 1 
       10 17337 1 1  40 SER OG   O -10.011  10.490 -11.254 1.00 . A A . 190 SER OG   1 1 
       10 17338 1 1  41 VAL C    C -12.264   5.618  -8.273 1.00 . A A . 191 VAL C    1 1 
       10 17339 1 1  41 VAL CA   C -11.997   7.097  -8.558 1.00 . A A . 191 VAL CA   1 1 
       10 17340 1 1  41 VAL CB   C -13.182   7.929  -7.988 1.00 . A A . 191 VAL CB   1 1 
       10 17341 1 1  41 VAL CG1  C -13.195   7.851  -6.451 1.00 . A A . 191 VAL CG1  1 1 
       10 17342 1 1  41 VAL CG2  C -13.073   9.390  -8.402 1.00 . A A . 191 VAL CG2  1 1 
       10 17343 1 1  41 VAL H    H -12.557   7.133 -10.633 1.00 . A A . 191 VAL H    1 1 
       10 17344 1 1  41 VAL HA   H -11.103   7.406  -8.031 1.00 . A A . 191 VAL HA   1 1 
       10 17345 1 1  41 VAL HB   H -14.118   7.531  -8.376 1.00 . A A . 191 VAL HB   1 1 
       10 17346 1 1  41 VAL HG11 H -14.006   8.469  -6.059 1.00 . A A . 191 VAL HG11 1 1 
       10 17347 1 1  41 VAL HG12 H -13.348   6.829  -6.137 1.00 . A A . 191 VAL HG12 1 1 
       10 17348 1 1  41 VAL HG13 H -12.245   8.215  -6.052 1.00 . A A . 191 VAL HG13 1 1 
       10 17349 1 1  41 VAL HG21 H -13.206   9.480  -9.479 1.00 . A A . 191 VAL HG21 1 1 
       10 17350 1 1  41 VAL HG22 H -13.854   9.962  -7.901 1.00 . A A . 191 VAL HG22 1 1 
       10 17351 1 1  41 VAL HG23 H -12.097   9.783  -8.117 1.00 . A A . 191 VAL HG23 1 1 
       10 17352 1 1  41 VAL N    N -11.795   7.352  -9.992 1.00 . A A . 191 VAL N    1 1 
       10 17353 1 1  41 VAL O    O -13.293   5.081  -8.689 1.00 . A A . 191 VAL O    1 1 
       10 17354 1 1  42 PRO C    C -12.923   3.249  -6.523 1.00 . A A . 192 PRO C    1 1 
       10 17355 1 1  42 PRO CA   C -11.606   3.516  -7.250 1.00 . A A . 192 PRO CA   1 1 
       10 17356 1 1  42 PRO CB   C -10.419   3.130  -6.360 1.00 . A A . 192 PRO CB   1 1 
       10 17357 1 1  42 PRO CD   C -10.072   5.377  -6.960 1.00 . A A . 192 PRO CD   1 1 
       10 17358 1 1  42 PRO CG   C  -9.352   4.087  -6.727 1.00 . A A . 192 PRO CG   1 1 
       10 17359 1 1  42 PRO HA   H -11.580   2.939  -8.174 1.00 . A A . 192 PRO HA   1 1 
       10 17360 1 1  42 PRO HB2  H -10.684   3.246  -5.308 1.00 . A A . 192 PRO HB2  1 1 
       10 17361 1 1  42 PRO HB3  H -10.101   2.108  -6.565 1.00 . A A . 192 PRO HB3  1 1 
       10 17362 1 1  42 PRO HD2  H -10.240   5.900  -6.018 1.00 . A A . 192 PRO HD2  1 1 
       10 17363 1 1  42 PRO HD3  H  -9.516   6.001  -7.663 1.00 . A A . 192 PRO HD3  1 1 
       10 17364 1 1  42 PRO HG2  H  -8.629   4.188  -5.919 1.00 . A A . 192 PRO HG2  1 1 
       10 17365 1 1  42 PRO HG3  H  -8.861   3.762  -7.645 1.00 . A A . 192 PRO HG3  1 1 
       10 17366 1 1  42 PRO N    N -11.354   4.935  -7.543 1.00 . A A . 192 PRO N    1 1 
       10 17367 1 1  42 PRO O    O -13.536   2.213  -6.722 1.00 . A A . 192 PRO O    1 1 
       10 17368 1 1  43 TYR C    C -15.797   3.878  -5.960 1.00 . A A . 193 TYR C    1 1 
       10 17369 1 1  43 TYR CA   C -14.637   4.043  -4.987 1.00 . A A . 193 TYR CA   1 1 
       10 17370 1 1  43 TYR CB   C -14.915   5.281  -4.127 1.00 . A A . 193 TYR CB   1 1 
       10 17371 1 1  43 TYR CD1  C -17.408   5.713  -3.838 1.00 . A A . 193 TYR CD1  1 1 
       10 17372 1 1  43 TYR CD2  C -16.234   4.509  -2.091 1.00 . A A . 193 TYR CD2  1 1 
       10 17373 1 1  43 TYR CE1  C -18.621   5.589  -3.113 1.00 . A A . 193 TYR CE1  1 1 
       10 17374 1 1  43 TYR CE2  C -17.449   4.394  -1.358 1.00 . A A . 193 TYR CE2  1 1 
       10 17375 1 1  43 TYR CG   C -16.203   5.168  -3.337 1.00 . A A . 193 TYR CG   1 1 
       10 17376 1 1  43 TYR CZ   C -18.630   4.932  -1.882 1.00 . A A . 193 TYR CZ   1 1 
       10 17377 1 1  43 TYR H    H -12.827   5.025  -5.555 1.00 . A A . 193 TYR H    1 1 
       10 17378 1 1  43 TYR HA   H -14.593   3.159  -4.349 1.00 . A A . 193 TYR HA   1 1 
       10 17379 1 1  43 TYR HB2  H -14.080   5.444  -3.448 1.00 . A A . 193 TYR HB2  1 1 
       10 17380 1 1  43 TYR HB3  H -14.993   6.150  -4.777 1.00 . A A . 193 TYR HB3  1 1 
       10 17381 1 1  43 TYR HD1  H -17.412   6.224  -4.790 1.00 . A A . 193 TYR HD1  1 1 
       10 17382 1 1  43 TYR HD2  H -15.326   4.083  -1.685 1.00 . A A . 193 TYR HD2  1 1 
       10 17383 1 1  43 TYR HE1  H -19.536   6.007  -3.507 1.00 . A A . 193 TYR HE1  1 1 
       10 17384 1 1  43 TYR HE2  H -17.457   3.893  -0.401 1.00 . A A . 193 TYR HE2  1 1 
       10 17385 1 1  43 TYR HH   H -19.686   4.408  -0.324 1.00 . A A . 193 TYR HH   1 1 
       10 17386 1 1  43 TYR N    N -13.366   4.189  -5.697 1.00 . A A . 193 TYR N    1 1 
       10 17387 1 1  43 TYR O    O -16.598   2.964  -5.846 1.00 . A A . 193 TYR O    1 1 
       10 17388 1 1  43 TYR OH   O -19.804   4.813  -1.184 1.00 . A A . 193 TYR OH   1 1 
       10 17389 1 1  44 PHE C    C -16.834   3.616  -8.861 1.00 . A A . 194 PHE C    1 1 
       10 17390 1 1  44 PHE CA   C -17.003   4.747  -7.860 1.00 . A A . 194 PHE CA   1 1 
       10 17391 1 1  44 PHE CB   C -17.129   6.098  -8.554 1.00 . A A . 194 PHE CB   1 1 
       10 17392 1 1  44 PHE CD1  C -19.195   7.197  -7.624 1.00 . A A . 194 PHE CD1  1 1 
       10 17393 1 1  44 PHE CD2  C -17.035   8.055  -6.950 1.00 . A A . 194 PHE CD2  1 1 
       10 17394 1 1  44 PHE CE1  C -19.844   8.138  -6.817 1.00 . A A . 194 PHE CE1  1 1 
       10 17395 1 1  44 PHE CE2  C -17.671   9.011  -6.122 1.00 . A A . 194 PHE CE2  1 1 
       10 17396 1 1  44 PHE CG   C -17.793   7.139  -7.698 1.00 . A A . 194 PHE CG   1 1 
       10 17397 1 1  44 PHE CZ   C -19.080   9.051  -6.052 1.00 . A A . 194 PHE CZ   1 1 
       10 17398 1 1  44 PHE H    H -15.204   5.506  -7.013 1.00 . A A . 194 PHE H    1 1 
       10 17399 1 1  44 PHE HA   H -17.926   4.556  -7.303 1.00 . A A . 194 PHE HA   1 1 
       10 17400 1 1  44 PHE HB2  H -16.137   6.445  -8.845 1.00 . A A . 194 PHE HB2  1 1 
       10 17401 1 1  44 PHE HB3  H -17.721   5.970  -9.449 1.00 . A A . 194 PHE HB3  1 1 
       10 17402 1 1  44 PHE HD1  H -19.785   6.505  -8.188 1.00 . A A . 194 PHE HD1  1 1 
       10 17403 1 1  44 PHE HD2  H -15.962   8.027  -7.001 1.00 . A A . 194 PHE HD2  1 1 
       10 17404 1 1  44 PHE HE1  H -20.928   8.155  -6.784 1.00 . A A . 194 PHE HE1  1 1 
       10 17405 1 1  44 PHE HE2  H -17.081   9.705  -5.541 1.00 . A A . 194 PHE HE2  1 1 
       10 17406 1 1  44 PHE HZ   H -19.568   9.774  -5.418 1.00 . A A . 194 PHE HZ   1 1 
       10 17407 1 1  44 PHE N    N -15.894   4.779  -6.923 1.00 . A A . 194 PHE N    1 1 
       10 17408 1 1  44 PHE O    O -17.816   3.105  -9.385 1.00 . A A . 194 PHE O    1 1 
       10 17409 1 1  45 LYS C    C -15.863   0.792  -9.320 1.00 . A A . 195 LYS C    1 1 
       10 17410 1 1  45 LYS CA   C -15.313   2.065  -9.960 1.00 . A A . 195 LYS CA   1 1 
       10 17411 1 1  45 LYS CB   C -13.801   1.946 -10.157 1.00 . A A . 195 LYS CB   1 1 
       10 17412 1 1  45 LYS CD   C -11.863   0.885 -11.278 1.00 . A A . 195 LYS CD   1 1 
       10 17413 1 1  45 LYS CE   C -11.409  -0.082 -12.355 1.00 . A A . 195 LYS CE   1 1 
       10 17414 1 1  45 LYS CG   C -13.377   0.928 -11.191 1.00 . A A . 195 LYS CG   1 1 
       10 17415 1 1  45 LYS H    H -14.815   3.695  -8.669 1.00 . A A . 195 LYS H    1 1 
       10 17416 1 1  45 LYS HA   H -15.800   2.212 -10.923 1.00 . A A . 195 LYS HA   1 1 
       10 17417 1 1  45 LYS HB2  H -13.416   2.919 -10.453 1.00 . A A . 195 LYS HB2  1 1 
       10 17418 1 1  45 LYS HB3  H -13.346   1.680  -9.207 1.00 . A A . 195 LYS HB3  1 1 
       10 17419 1 1  45 LYS HD2  H -11.492   1.884 -11.510 1.00 . A A . 195 LYS HD2  1 1 
       10 17420 1 1  45 LYS HD3  H -11.461   0.567 -10.314 1.00 . A A . 195 LYS HD3  1 1 
       10 17421 1 1  45 LYS HE2  H -11.827  -1.070 -12.148 1.00 . A A . 195 LYS HE2  1 1 
       10 17422 1 1  45 LYS HE3  H -11.779   0.264 -13.323 1.00 . A A . 195 LYS HE3  1 1 
       10 17423 1 1  45 LYS HG2  H -13.751  -0.057 -10.908 1.00 . A A . 195 LYS HG2  1 1 
       10 17424 1 1  45 LYS HG3  H -13.786   1.204 -12.161 1.00 . A A . 195 LYS HG3  1 1 
       10 17425 1 1  45 LYS HZ1  H  -9.568  -0.503 -11.499 1.00 . A A . 195 LYS HZ1  1 1 
       10 17426 1 1  45 LYS HZ2  H  -9.625  -0.815 -13.116 1.00 . A A . 195 LYS HZ2  1 1 
       10 17427 1 1  45 LYS HZ3  H  -9.520   0.742 -12.580 1.00 . A A . 195 LYS HZ3  1 1 
       10 17428 1 1  45 LYS N    N -15.596   3.211  -9.098 1.00 . A A . 195 LYS N    1 1 
       10 17429 1 1  45 LYS NZ   N  -9.910  -0.171 -12.391 1.00 . A A . 195 LYS NZ   1 1 
       10 17430 1 1  45 LYS O    O -16.507  -0.013  -9.976 1.00 . A A . 195 LYS O    1 1 
       10 17431 1 1  46 ASP C    C -17.610  -0.525  -7.174 1.00 . A A . 196 ASP C    1 1 
       10 17432 1 1  46 ASP CA   C -16.086  -0.521  -7.262 1.00 . A A . 196 ASP CA   1 1 
       10 17433 1 1  46 ASP CB   C -15.506  -0.450  -5.848 1.00 . A A . 196 ASP CB   1 1 
       10 17434 1 1  46 ASP CG   C -15.956  -1.599  -4.977 1.00 . A A . 196 ASP CG   1 1 
       10 17435 1 1  46 ASP H    H -15.054   1.329  -7.540 1.00 . A A . 196 ASP H    1 1 
       10 17436 1 1  46 ASP HA   H -15.757  -1.443  -7.743 1.00 . A A . 196 ASP HA   1 1 
       10 17437 1 1  46 ASP HB2  H -14.418  -0.448  -5.909 1.00 . A A . 196 ASP HB2  1 1 
       10 17438 1 1  46 ASP HB3  H -15.832   0.481  -5.384 1.00 . A A . 196 ASP HB3  1 1 
       10 17439 1 1  46 ASP N    N -15.608   0.635  -8.030 1.00 . A A . 196 ASP N    1 1 
       10 17440 1 1  46 ASP O    O -18.254  -1.564  -7.186 1.00 . A A . 196 ASP O    1 1 
       10 17441 1 1  46 ASP OD1  O -15.524  -2.738  -5.210 1.00 . A A . 196 ASP OD1  1 1 
       10 17442 1 1  46 ASP OD2  O -16.746  -1.346  -4.039 1.00 . A A . 196 ASP OD2  1 1 
       10 17443 1 1  47 LYS C    C -20.305   0.880  -8.370 1.00 . A A . 197 LYS C    1 1 
       10 17444 1 1  47 LYS CA   C -19.645   0.805  -6.990 1.00 . A A . 197 LYS CA   1 1 
       10 17445 1 1  47 LYS CB   C -19.991   2.034  -6.128 1.00 . A A . 197 LYS CB   1 1 
       10 17446 1 1  47 LYS CD   C -18.721   1.612  -3.934 1.00 . A A . 197 LYS CD   1 1 
       10 17447 1 1  47 LYS CE   C -18.833   0.938  -2.575 1.00 . A A . 197 LYS CE   1 1 
       10 17448 1 1  47 LYS CG   C -20.082   1.710  -4.632 1.00 . A A . 197 LYS CG   1 1 
       10 17449 1 1  47 LYS H    H -17.618   1.498  -7.101 1.00 . A A . 197 LYS H    1 1 
       10 17450 1 1  47 LYS HA   H -20.039  -0.083  -6.494 1.00 . A A . 197 LYS HA   1 1 
       10 17451 1 1  47 LYS HB2  H -19.243   2.810  -6.286 1.00 . A A . 197 LYS HB2  1 1 
       10 17452 1 1  47 LYS HB3  H -20.956   2.427  -6.438 1.00 . A A . 197 LYS HB3  1 1 
       10 17453 1 1  47 LYS HD2  H -18.037   1.033  -4.548 1.00 . A A . 197 LYS HD2  1 1 
       10 17454 1 1  47 LYS HD3  H -18.315   2.614  -3.808 1.00 . A A . 197 LYS HD3  1 1 
       10 17455 1 1  47 LYS HE2  H -17.907   1.107  -2.020 1.00 . A A . 197 LYS HE2  1 1 
       10 17456 1 1  47 LYS HE3  H -19.666   1.374  -2.022 1.00 . A A . 197 LYS HE3  1 1 
       10 17457 1 1  47 LYS HG2  H -20.670   2.483  -4.138 1.00 . A A . 197 LYS HG2  1 1 
       10 17458 1 1  47 LYS HG3  H -20.600   0.764  -4.525 1.00 . A A . 197 LYS HG3  1 1 
       10 17459 1 1  47 LYS HZ1  H -19.119  -0.984  -1.824 1.00 . A A . 197 LYS HZ1  1 1 
       10 17460 1 1  47 LYS HZ2  H -19.881  -0.725  -3.263 1.00 . A A . 197 LYS HZ2  1 1 
       10 17461 1 1  47 LYS HZ3  H -18.246  -0.952  -3.225 1.00 . A A . 197 LYS HZ3  1 1 
       10 17462 1 1  47 LYS N    N -18.192   0.662  -7.097 1.00 . A A . 197 LYS N    1 1 
       10 17463 1 1  47 LYS NZ   N -19.044  -0.548  -2.730 1.00 . A A . 197 LYS NZ   1 1 
       10 17464 1 1  47 LYS O    O -21.438   1.337  -8.494 1.00 . A A . 197 LYS O    1 1 
       10 17465 1 1  48 GLY C    C -21.100  -0.635 -11.106 1.00 . A A . 198 GLY C    1 1 
       10 17466 1 1  48 GLY CA   C -20.110   0.466 -10.758 1.00 . A A . 198 GLY CA   1 1 
       10 17467 1 1  48 GLY H    H -18.675   0.034  -9.240 1.00 . A A . 198 GLY H    1 1 
       10 17468 1 1  48 GLY HA2  H -20.600   1.426 -10.915 1.00 . A A . 198 GLY HA2  1 1 
       10 17469 1 1  48 GLY HA3  H -19.266   0.398 -11.446 1.00 . A A . 198 GLY HA3  1 1 
       10 17470 1 1  48 GLY N    N -19.599   0.421  -9.394 1.00 . A A . 198 GLY N    1 1 
       10 17471 1 1  48 GLY O    O -21.511  -0.752 -12.256 1.00 . A A . 198 GLY O    1 1 
       10 17472 1 1  49 ASP C    C -23.800  -1.910 -10.851 1.00 . A A . 199 ASP C    1 1 
       10 17473 1 1  49 ASP CA   C -22.481  -2.499 -10.327 1.00 . A A . 199 ASP CA   1 1 
       10 17474 1 1  49 ASP CB   C -22.731  -3.239  -9.009 1.00 . A A . 199 ASP CB   1 1 
       10 17475 1 1  49 ASP CG   C -24.140  -3.797  -8.918 1.00 . A A . 199 ASP CG   1 1 
       10 17476 1 1  49 ASP H    H -21.114  -1.307  -9.200 1.00 . A A . 199 ASP H    1 1 
       10 17477 1 1  49 ASP HA   H -22.100  -3.208 -11.063 1.00 . A A . 199 ASP HA   1 1 
       10 17478 1 1  49 ASP HB2  H -22.013  -4.052  -8.912 1.00 . A A . 199 ASP HB2  1 1 
       10 17479 1 1  49 ASP HB3  H -22.581  -2.541  -8.185 1.00 . A A . 199 ASP HB3  1 1 
       10 17480 1 1  49 ASP N    N -21.491  -1.434 -10.122 1.00 . A A . 199 ASP N    1 1 
       10 17481 1 1  49 ASP O    O -24.176  -0.790 -10.505 1.00 . A A . 199 ASP O    1 1 
       10 17482 1 1  49 ASP OD1  O -24.488  -4.723  -9.675 1.00 . A A . 199 ASP OD1  1 1 
       10 17483 1 1  49 ASP OD2  O -24.916  -3.281  -8.096 1.00 . A A . 199 ASP OD2  1 1 
       10 17484 1 1  50 SER C    C -26.822  -1.757 -11.338 1.00 . A A . 200 SER C    1 1 
       10 17485 1 1  50 SER CA   C -25.734  -2.210 -12.317 1.00 . A A . 200 SER CA   1 1 
       10 17486 1 1  50 SER CB   C -26.286  -3.337 -13.187 1.00 . A A . 200 SER CB   1 1 
       10 17487 1 1  50 SER H    H -24.169  -3.597 -11.909 1.00 . A A . 200 SER H    1 1 
       10 17488 1 1  50 SER HA   H -25.489  -1.364 -12.958 1.00 . A A . 200 SER HA   1 1 
       10 17489 1 1  50 SER HB2  H -26.616  -4.155 -12.545 1.00 . A A . 200 SER HB2  1 1 
       10 17490 1 1  50 SER HB3  H -27.134  -2.968 -13.764 1.00 . A A . 200 SER HB3  1 1 
       10 17491 1 1  50 SER HG   H -25.603  -4.608 -14.502 1.00 . A A . 200 SER HG   1 1 
       10 17492 1 1  50 SER N    N -24.499  -2.667 -11.686 1.00 . A A . 200 SER N    1 1 
       10 17493 1 1  50 SER O    O -27.558  -0.814 -11.634 1.00 . A A . 200 SER O    1 1 
       10 17494 1 1  50 SER OG   O -25.282  -3.813 -14.067 1.00 . A A . 200 SER OG   1 1 
       10 17495 1 1  51 ASN C    C -27.488  -0.767  -8.445 1.00 . A A . 201 ASN C    1 1 
       10 17496 1 1  51 ASN CA   C -27.969  -1.999  -9.215 1.00 . A A . 201 ASN CA   1 1 
       10 17497 1 1  51 ASN CB   C -28.296  -3.141  -8.251 1.00 . A A . 201 ASN CB   1 1 
       10 17498 1 1  51 ASN CG   C -29.558  -2.887  -7.470 1.00 . A A . 201 ASN CG   1 1 
       10 17499 1 1  51 ASN H    H -26.335  -3.192  -9.965 1.00 . A A . 201 ASN H    1 1 
       10 17500 1 1  51 ASN HA   H -28.877  -1.732  -9.758 1.00 . A A . 201 ASN HA   1 1 
       10 17501 1 1  51 ASN HB2  H -28.418  -4.058  -8.821 1.00 . A A . 201 ASN HB2  1 1 
       10 17502 1 1  51 ASN HB3  H -27.471  -3.269  -7.554 1.00 . A A . 201 ASN HB3  1 1 
       10 17503 1 1  51 ASN HD21 H -31.484  -3.403  -7.360 1.00 . A A . 201 ASN HD21 1 1 
       10 17504 1 1  51 ASN HD22 H -30.565  -4.183  -8.624 1.00 . A A . 201 ASN HD22 1 1 
       10 17505 1 1  51 ASN N    N -26.951  -2.409 -10.189 1.00 . A A . 201 ASN N    1 1 
       10 17506 1 1  51 ASN ND2  N -30.620  -3.544  -7.852 1.00 . A A . 201 ASN ND2  1 1 
       10 17507 1 1  51 ASN O    O -28.227   0.204  -8.270 1.00 . A A . 201 ASN O    1 1 
       10 17508 1 1  51 ASN OD1  O -29.580  -2.103  -6.541 1.00 . A A . 201 ASN OD1  1 1 
       10 17509 1 1  52 SER C    C -25.648   1.572  -8.115 1.00 . A A . 202 SER C    1 1 
       10 17510 1 1  52 SER CA   C -25.590   0.292  -7.292 1.00 . A A . 202 SER CA   1 1 
       10 17511 1 1  52 SER CB   C -24.127  -0.079  -7.017 1.00 . A A . 202 SER CB   1 1 
       10 17512 1 1  52 SER H    H -25.680  -1.656  -8.185 1.00 . A A . 202 SER H    1 1 
       10 17513 1 1  52 SER HA   H -26.105   0.457  -6.346 1.00 . A A . 202 SER HA   1 1 
       10 17514 1 1  52 SER HB2  H -24.095  -0.919  -6.323 1.00 . A A . 202 SER HB2  1 1 
       10 17515 1 1  52 SER HB3  H -23.657  -0.380  -7.954 1.00 . A A . 202 SER HB3  1 1 
       10 17516 1 1  52 SER HG   H -22.743   1.284  -7.132 1.00 . A A . 202 SER HG   1 1 
       10 17517 1 1  52 SER N    N -26.234  -0.810  -8.016 1.00 . A A . 202 SER N    1 1 
       10 17518 1 1  52 SER O    O -25.763   2.686  -7.575 1.00 . A A . 202 SER O    1 1 
       10 17519 1 1  52 SER OG   O -23.402   1.010  -6.474 1.00 . A A . 202 SER OG   1 1 
       10 17520 1 1  53 SER C    C -26.881   3.409 -10.152 1.00 . A A . 203 SER C    1 1 
       10 17521 1 1  53 SER CA   C -25.661   2.516 -10.370 1.00 . A A . 203 SER CA   1 1 
       10 17522 1 1  53 SER CB   C -25.658   2.007 -11.809 1.00 . A A . 203 SER CB   1 1 
       10 17523 1 1  53 SER H    H -25.510   0.465  -9.806 1.00 . A A . 203 SER H    1 1 
       10 17524 1 1  53 SER HA   H -24.774   3.120 -10.233 1.00 . A A . 203 SER HA   1 1 
       10 17525 1 1  53 SER HB2  H -26.456   1.282 -11.938 1.00 . A A . 203 SER HB2  1 1 
       10 17526 1 1  53 SER HB3  H -25.829   2.847 -12.481 1.00 . A A . 203 SER HB3  1 1 
       10 17527 1 1  53 SER HG   H -24.266   0.640 -11.557 1.00 . A A . 203 SER HG   1 1 
       10 17528 1 1  53 SER N    N -25.602   1.407  -9.429 1.00 . A A . 203 SER N    1 1 
       10 17529 1 1  53 SER O    O -26.833   4.594 -10.467 1.00 . A A . 203 SER O    1 1 
       10 17530 1 1  53 SER OG   O -24.415   1.411 -12.133 1.00 . A A . 203 SER OG   1 1 
       10 17531 1 1  54 ALA C    C -28.875   4.891  -8.470 1.00 . A A . 204 ALA C    1 1 
       10 17532 1 1  54 ALA CA   C -29.167   3.667  -9.362 1.00 . A A . 204 ALA CA   1 1 
       10 17533 1 1  54 ALA CB   C -30.250   2.784  -8.725 1.00 . A A . 204 ALA CB   1 1 
       10 17534 1 1  54 ALA H    H -27.973   1.884  -9.347 1.00 . A A . 204 ALA H    1 1 
       10 17535 1 1  54 ALA HA   H -29.536   4.031 -10.320 1.00 . A A . 204 ALA HA   1 1 
       10 17536 1 1  54 ALA HB1  H -31.151   3.373  -8.552 1.00 . A A . 204 ALA HB1  1 1 
       10 17537 1 1  54 ALA HB2  H -30.483   1.951  -9.392 1.00 . A A . 204 ALA HB2  1 1 
       10 17538 1 1  54 ALA HB3  H -29.892   2.384  -7.773 1.00 . A A . 204 ALA HB3  1 1 
       10 17539 1 1  54 ALA N    N -27.966   2.870  -9.610 1.00 . A A . 204 ALA N    1 1 
       10 17540 1 1  54 ALA O    O -29.284   6.010  -8.790 1.00 . A A . 204 ALA O    1 1 
       10 17541 1 1  55 GLY C    C -26.683   6.606  -6.979 1.00 . A A . 205 GLY C    1 1 
       10 17542 1 1  55 GLY CA   C -27.861   5.802  -6.467 1.00 . A A . 205 GLY CA   1 1 
       10 17543 1 1  55 GLY H    H -27.826   3.760  -7.137 1.00 . A A . 205 GLY H    1 1 
       10 17544 1 1  55 GLY HA2  H -28.732   6.454  -6.395 1.00 . A A . 205 GLY HA2  1 1 
       10 17545 1 1  55 GLY HA3  H -27.626   5.414  -5.476 1.00 . A A . 205 GLY HA3  1 1 
       10 17546 1 1  55 GLY N    N -28.166   4.691  -7.365 1.00 . A A . 205 GLY N    1 1 
       10 17547 1 1  55 GLY O    O -26.612   7.829  -6.826 1.00 . A A . 205 GLY O    1 1 
       10 17548 1 1  56 TRP C    C -24.895   7.564  -9.202 1.00 . A A . 206 TRP C    1 1 
       10 17549 1 1  56 TRP CA   C -24.553   6.444  -8.203 1.00 . A A . 206 TRP CA   1 1 
       10 17550 1 1  56 TRP CB   C -23.943   5.247  -8.932 1.00 . A A . 206 TRP CB   1 1 
       10 17551 1 1  56 TRP CD1  C -21.623   4.334  -8.792 1.00 . A A . 206 TRP CD1  1 1 
       10 17552 1 1  56 TRP CD2  C -21.845   5.937 -10.307 1.00 . A A . 206 TRP CD2  1 1 
       10 17553 1 1  56 TRP CE2  C -20.516   5.426 -10.365 1.00 . A A . 206 TRP CE2  1 1 
       10 17554 1 1  56 TRP CE3  C -22.219   6.957 -11.203 1.00 . A A . 206 TRP CE3  1 1 
       10 17555 1 1  56 TRP CG   C -22.531   5.199  -9.284 1.00 . A A . 206 TRP CG   1 1 
       10 17556 1 1  56 TRP CH2  C -19.947   6.908 -12.137 1.00 . A A . 206 TRP CH2  1 1 
       10 17557 1 1  56 TRP CZ2  C -19.571   5.903 -11.277 1.00 . A A . 206 TRP CZ2  1 1 
       10 17558 1 1  56 TRP CZ3  C -21.263   7.443 -12.112 1.00 . A A . 206 TRP CZ3  1 1 
       10 17559 1 1  56 TRP H    H -25.898   4.885  -7.698 1.00 . A A . 206 TRP H    1 1 
       10 17560 1 1  56 TRP HA   H -23.883   6.813  -7.427 1.00 . A A . 206 TRP HA   1 1 
       10 17561 1 1  56 TRP HB2  H -24.134   4.371  -8.320 1.00 . A A . 206 TRP HB2  1 1 
       10 17562 1 1  56 TRP HB3  H -24.485   5.119  -9.848 1.00 . A A . 206 TRP HB3  1 1 
       10 17563 1 1  56 TRP HD1  H -21.842   3.615  -8.011 1.00 . A A . 206 TRP HD1  1 1 
       10 17564 1 1  56 TRP HE1  H -19.601   3.885  -9.203 1.00 . A A . 206 TRP HE1  1 1 
       10 17565 1 1  56 TRP HE3  H -23.215   7.357 -11.196 1.00 . A A . 206 TRP HE3  1 1 
       10 17566 1 1  56 TRP HH2  H -19.236   7.287 -12.838 1.00 . A A . 206 TRP HH2  1 1 
       10 17567 1 1  56 TRP HZ2  H -18.574   5.492 -11.309 1.00 . A A . 206 TRP HZ2  1 1 
       10 17568 1 1  56 TRP HZ3  H -21.530   8.227 -12.796 1.00 . A A . 206 TRP HZ3  1 1 
       10 17569 1 1  56 TRP N    N -25.768   5.892  -7.613 1.00 . A A . 206 TRP N    1 1 
       10 17570 1 1  56 TRP NE1  N -20.421   4.453  -9.414 1.00 . A A . 206 TRP NE1  1 1 
       10 17571 1 1  56 TRP O    O -24.425   8.697  -9.081 1.00 . A A . 206 TRP O    1 1 
       10 17572 1 1  57 LYS C    C -27.028   9.296 -10.739 1.00 . A A . 207 LYS C    1 1 
       10 17573 1 1  57 LYS CA   C -26.099   8.195 -11.235 1.00 . A A . 207 LYS CA   1 1 
       10 17574 1 1  57 LYS CB   C -26.709   7.437 -12.434 1.00 . A A . 207 LYS CB   1 1 
       10 17575 1 1  57 LYS CD   C -28.402   5.642 -13.107 1.00 . A A . 207 LYS CD   1 1 
       10 17576 1 1  57 LYS CE   C -28.283   5.893 -14.612 1.00 . A A . 207 LYS CE   1 1 
       10 17577 1 1  57 LYS CG   C -28.138   6.897 -12.250 1.00 . A A . 207 LYS CG   1 1 
       10 17578 1 1  57 LYS H    H -26.119   6.298 -10.224 1.00 . A A . 207 LYS H    1 1 
       10 17579 1 1  57 LYS HA   H -25.183   8.678 -11.584 1.00 . A A . 207 LYS HA   1 1 
       10 17580 1 1  57 LYS HB2  H -26.710   8.096 -13.293 1.00 . A A . 207 LYS HB2  1 1 
       10 17581 1 1  57 LYS HB3  H -26.050   6.597 -12.661 1.00 . A A . 207 LYS HB3  1 1 
       10 17582 1 1  57 LYS HD2  H -27.682   4.873 -12.827 1.00 . A A . 207 LYS HD2  1 1 
       10 17583 1 1  57 LYS HD3  H -29.404   5.272 -12.886 1.00 . A A . 207 LYS HD3  1 1 
       10 17584 1 1  57 LYS HE2  H -29.018   6.642 -14.914 1.00 . A A . 207 LYS HE2  1 1 
       10 17585 1 1  57 LYS HE3  H -27.281   6.261 -14.842 1.00 . A A . 207 LYS HE3  1 1 
       10 17586 1 1  57 LYS HG2  H -28.285   6.634 -11.204 1.00 . A A . 207 LYS HG2  1 1 
       10 17587 1 1  57 LYS HG3  H -28.852   7.677 -12.516 1.00 . A A . 207 LYS HG3  1 1 
       10 17588 1 1  57 LYS HZ1  H -28.444   4.780 -16.369 1.00 . A A . 207 LYS HZ1  1 1 
       10 17589 1 1  57 LYS HZ2  H -27.838   3.917 -15.103 1.00 . A A . 207 LYS HZ2  1 1 
       10 17590 1 1  57 LYS HZ3  H -29.449   4.255 -15.170 1.00 . A A . 207 LYS HZ3  1 1 
       10 17591 1 1  57 LYS N    N -25.731   7.243 -10.183 1.00 . A A . 207 LYS N    1 1 
       10 17592 1 1  57 LYS NZ   N -28.524   4.609 -15.376 1.00 . A A . 207 LYS NZ   1 1 
       10 17593 1 1  57 LYS O    O -26.969  10.433 -11.214 1.00 . A A . 207 LYS O    1 1 
       10 17594 1 1  58 ASN C    C -28.192  11.047  -8.485 1.00 . A A . 208 ASN C    1 1 
       10 17595 1 1  58 ASN CA   C -28.861   9.946  -9.293 1.00 . A A . 208 ASN CA   1 1 
       10 17596 1 1  58 ASN CB   C -29.923   9.266  -8.430 1.00 . A A . 208 ASN CB   1 1 
       10 17597 1 1  58 ASN CG   C -31.075  10.186  -8.118 1.00 . A A . 208 ASN CG   1 1 
       10 17598 1 1  58 ASN H    H -27.910   8.030  -9.413 1.00 . A A . 208 ASN H    1 1 
       10 17599 1 1  58 ASN HA   H -29.359  10.405 -10.147 1.00 . A A . 208 ASN HA   1 1 
       10 17600 1 1  58 ASN HB2  H -30.307   8.398  -8.960 1.00 . A A . 208 ASN HB2  1 1 
       10 17601 1 1  58 ASN HB3  H -29.468   8.936  -7.496 1.00 . A A . 208 ASN HB3  1 1 
       10 17602 1 1  58 ASN HD21 H -32.286  10.779  -6.644 1.00 . A A . 208 ASN HD21 1 1 
       10 17603 1 1  58 ASN HD22 H -31.086   9.590  -6.202 1.00 . A A . 208 ASN HD22 1 1 
       10 17604 1 1  58 ASN N    N -27.898   8.970  -9.792 1.00 . A A . 208 ASN N    1 1 
       10 17605 1 1  58 ASN ND2  N -31.513  10.185  -6.889 1.00 . A A . 208 ASN ND2  1 1 
       10 17606 1 1  58 ASN O    O -28.598  12.201  -8.552 1.00 . A A . 208 ASN O    1 1 
       10 17607 1 1  58 ASN OD1  O -31.570  10.888  -8.990 1.00 . A A . 208 ASN OD1  1 1 
       10 17608 1 1  59 SER C    C -25.805  12.770  -7.771 1.00 . A A . 209 SER C    1 1 
       10 17609 1 1  59 SER CA   C -26.470  11.697  -6.910 1.00 . A A . 209 SER CA   1 1 
       10 17610 1 1  59 SER CB   C -25.430  11.014  -6.030 1.00 . A A . 209 SER CB   1 1 
       10 17611 1 1  59 SER H    H -26.840   9.739  -7.700 1.00 . A A . 209 SER H    1 1 
       10 17612 1 1  59 SER HA   H -27.203  12.181  -6.267 1.00 . A A . 209 SER HA   1 1 
       10 17613 1 1  59 SER HB2  H -24.686  10.526  -6.661 1.00 . A A . 209 SER HB2  1 1 
       10 17614 1 1  59 SER HB3  H -24.939  11.762  -5.407 1.00 . A A . 209 SER HB3  1 1 
       10 17615 1 1  59 SER HG   H -26.121   9.212  -5.696 1.00 . A A . 209 SER HG   1 1 
       10 17616 1 1  59 SER N    N -27.161  10.704  -7.730 1.00 . A A . 209 SER N    1 1 
       10 17617 1 1  59 SER O    O -25.815  13.948  -7.421 1.00 . A A . 209 SER O    1 1 
       10 17618 1 1  59 SER OG   O -26.051  10.044  -5.203 1.00 . A A . 209 SER OG   1 1 
       10 17619 1 1  60 ILE C    C -25.675  14.222 -10.420 1.00 . A A . 210 ILE C    1 1 
       10 17620 1 1  60 ILE CA   C -24.604  13.321  -9.821 1.00 . A A . 210 ILE CA   1 1 
       10 17621 1 1  60 ILE CB   C -23.830  12.583 -10.950 1.00 . A A . 210 ILE CB   1 1 
       10 17622 1 1  60 ILE CD1  C -22.113  10.703 -11.190 1.00 . A A . 210 ILE CD1  1 1 
       10 17623 1 1  60 ILE CG1  C -22.676  11.784 -10.317 1.00 . A A . 210 ILE CG1  1 1 
       10 17624 1 1  60 ILE CG2  C -23.334  13.569 -12.029 1.00 . A A . 210 ILE CG2  1 1 
       10 17625 1 1  60 ILE H    H -25.243  11.387  -9.147 1.00 . A A . 210 ILE H    1 1 
       10 17626 1 1  60 ILE HA   H -23.903  13.936  -9.261 1.00 . A A . 210 ILE HA   1 1 
       10 17627 1 1  60 ILE HB   H -24.501  11.900 -11.435 1.00 . A A . 210 ILE HB   1 1 
       10 17628 1 1  60 ILE HD11 H -22.915  10.041 -11.519 1.00 . A A . 210 ILE HD11 1 1 
       10 17629 1 1  60 ILE HD12 H -21.620  11.144 -12.055 1.00 . A A . 210 ILE HD12 1 1 
       10 17630 1 1  60 ILE HD13 H -21.386  10.124 -10.621 1.00 . A A . 210 ILE HD13 1 1 
       10 17631 1 1  60 ILE HG12 H -21.878  12.476 -10.053 1.00 . A A . 210 ILE HG12 1 1 
       10 17632 1 1  60 ILE HG13 H -23.030  11.314  -9.401 1.00 . A A . 210 ILE HG13 1 1 
       10 17633 1 1  60 ILE HG21 H -22.655  13.064 -12.716 1.00 . A A . 210 ILE HG21 1 1 
       10 17634 1 1  60 ILE HG22 H -24.182  13.954 -12.593 1.00 . A A . 210 ILE HG22 1 1 
       10 17635 1 1  60 ILE HG23 H -22.821  14.395 -11.562 1.00 . A A . 210 ILE HG23 1 1 
       10 17636 1 1  60 ILE N    N -25.244  12.369  -8.905 1.00 . A A . 210 ILE N    1 1 
       10 17637 1 1  60 ILE O    O -25.507  15.434 -10.494 1.00 . A A . 210 ILE O    1 1 
       10 17638 1 1  61 ARG C    C -28.400  15.444 -10.435 1.00 . A A . 211 ARG C    1 1 
       10 17639 1 1  61 ARG CA   C -27.899  14.386 -11.406 1.00 . A A . 211 ARG CA   1 1 
       10 17640 1 1  61 ARG CB   C -29.046  13.444 -11.741 1.00 . A A . 211 ARG CB   1 1 
       10 17641 1 1  61 ARG CD   C -29.644  11.507 -13.186 1.00 . A A . 211 ARG CD   1 1 
       10 17642 1 1  61 ARG CG   C -28.968  12.862 -13.132 1.00 . A A . 211 ARG CG   1 1 
       10 17643 1 1  61 ARG CZ   C -31.819  10.500 -12.490 1.00 . A A . 211 ARG CZ   1 1 
       10 17644 1 1  61 ARG H    H -26.885  12.621 -10.727 1.00 . A A . 211 ARG H    1 1 
       10 17645 1 1  61 ARG HA   H -27.564  14.879 -12.318 1.00 . A A . 211 ARG HA   1 1 
       10 17646 1 1  61 ARG HB2  H -29.044  12.634 -11.016 1.00 . A A . 211 ARG HB2  1 1 
       10 17647 1 1  61 ARG HB3  H -29.986  13.991 -11.648 1.00 . A A . 211 ARG HB3  1 1 
       10 17648 1 1  61 ARG HD2  H -29.806  11.241 -14.228 1.00 . A A . 211 ARG HD2  1 1 
       10 17649 1 1  61 ARG HD3  H -28.974  10.778 -12.734 1.00 . A A . 211 ARG HD3  1 1 
       10 17650 1 1  61 ARG HE   H -31.140  12.288 -11.883 1.00 . A A . 211 ARG HE   1 1 
       10 17651 1 1  61 ARG HG2  H -29.459  13.541 -13.830 1.00 . A A . 211 ARG HG2  1 1 
       10 17652 1 1  61 ARG HG3  H -27.922  12.748 -13.422 1.00 . A A . 211 ARG HG3  1 1 
       10 17653 1 1  61 ARG HH11 H -30.820   9.335 -13.782 1.00 . A A . 211 ARG HH11 1 1 
       10 17654 1 1  61 ARG HH12 H -32.342   8.699 -13.216 1.00 . A A . 211 ARG HH12 1 1 
       10 17655 1 1  61 ARG HH21 H -33.048  11.406 -11.191 1.00 . A A . 211 ARG HH21 1 1 
       10 17656 1 1  61 ARG HH22 H -33.592   9.867 -11.796 1.00 . A A . 211 ARG HH22 1 1 
       10 17657 1 1  61 ARG N    N -26.789  13.626 -10.826 1.00 . A A . 211 ARG N    1 1 
       10 17658 1 1  61 ARG NE   N -30.930  11.486 -12.458 1.00 . A A . 211 ARG NE   1 1 
       10 17659 1 1  61 ARG NH1  N -31.645   9.424 -13.219 1.00 . A A . 211 ARG NH1  1 1 
       10 17660 1 1  61 ARG NH2  N -32.902  10.598 -11.774 1.00 . A A . 211 ARG NH2  1 1 
       10 17661 1 1  61 ARG O    O -28.660  16.576 -10.818 1.00 . A A . 211 ARG O    1 1 
       10 17662 1 1  62 HIS C    C -28.009  17.109  -7.922 1.00 . A A . 212 HIS C    1 1 
       10 17663 1 1  62 HIS CA   C -29.018  15.983  -8.157 1.00 . A A . 212 HIS CA   1 1 
       10 17664 1 1  62 HIS CB   C -29.273  15.218  -6.857 1.00 . A A . 212 HIS CB   1 1 
       10 17665 1 1  62 HIS CD2  C -30.132  16.947  -5.120 1.00 . A A . 212 HIS CD2  1 1 
       10 17666 1 1  62 HIS CE1  C -32.164  16.295  -4.947 1.00 . A A . 212 HIS CE1  1 1 
       10 17667 1 1  62 HIS CG   C -30.265  15.882  -5.957 1.00 . A A . 212 HIS CG   1 1 
       10 17668 1 1  62 HIS H    H -28.311  14.112  -8.908 1.00 . A A . 212 HIS H    1 1 
       10 17669 1 1  62 HIS HA   H -29.956  16.422  -8.498 1.00 . A A . 212 HIS HA   1 1 
       10 17670 1 1  62 HIS HB2  H -29.649  14.227  -7.107 1.00 . A A . 212 HIS HB2  1 1 
       10 17671 1 1  62 HIS HB3  H -28.329  15.102  -6.323 1.00 . A A . 212 HIS HB3  1 1 
       10 17672 1 1  62 HIS HD1  H -32.018  14.734  -6.319 1.00 . A A . 212 HIS HD1  1 1 
       10 17673 1 1  62 HIS HD2  H -29.224  17.512  -4.979 1.00 . A A . 212 HIS HD2  1 1 
       10 17674 1 1  62 HIS HE1  H -33.203  16.221  -4.651 1.00 . A A . 212 HIS HE1  1 1 
       10 17675 1 1  62 HIS N    N -28.535  15.065  -9.177 1.00 . A A . 212 HIS N    1 1 
       10 17676 1 1  62 HIS ND1  N -31.575  15.491  -5.828 1.00 . A A . 212 HIS ND1  1 1 
       10 17677 1 1  62 HIS NE2  N -31.328  17.198  -4.480 1.00 . A A . 212 HIS NE2  1 1 
       10 17678 1 1  62 HIS O    O -28.377  18.271  -7.797 1.00 . A A . 212 HIS O    1 1 
       10 17679 1 1  63 ASN C    C -25.598  18.783  -8.752 1.00 . A A . 213 ASN C    1 1 
       10 17680 1 1  63 ASN CA   C -25.678  17.754  -7.633 1.00 . A A . 213 ASN CA   1 1 
       10 17681 1 1  63 ASN CB   C -24.318  17.070  -7.484 1.00 . A A . 213 ASN CB   1 1 
       10 17682 1 1  63 ASN CG   C -23.964  16.802  -6.049 1.00 . A A . 213 ASN CG   1 1 
       10 17683 1 1  63 ASN H    H -26.462  15.792  -7.999 1.00 . A A . 213 ASN H    1 1 
       10 17684 1 1  63 ASN HA   H -25.905  18.284  -6.706 1.00 . A A . 213 ASN HA   1 1 
       10 17685 1 1  63 ASN HB2  H -24.322  16.134  -8.035 1.00 . A A . 213 ASN HB2  1 1 
       10 17686 1 1  63 ASN HB3  H -23.551  17.721  -7.906 1.00 . A A . 213 ASN HB3  1 1 
       10 17687 1 1  63 ASN HD21 H -24.273  15.526  -4.544 1.00 . A A . 213 ASN HD21 1 1 
       10 17688 1 1  63 ASN HD22 H -25.078  15.129  -6.049 1.00 . A A . 213 ASN HD22 1 1 
       10 17689 1 1  63 ASN N    N -26.729  16.763  -7.874 1.00 . A A . 213 ASN N    1 1 
       10 17690 1 1  63 ASN ND2  N -24.480  15.737  -5.504 1.00 . A A . 213 ASN ND2  1 1 
       10 17691 1 1  63 ASN O    O -25.304  19.946  -8.494 1.00 . A A . 213 ASN O    1 1 
       10 17692 1 1  63 ASN OD1  O -23.221  17.549  -5.440 1.00 . A A . 213 ASN OD1  1 1 
       10 17693 1 1  64 LEU C    C -26.913  20.363 -10.968 1.00 . A A . 214 LEU C    1 1 
       10 17694 1 1  64 LEU CA   C -25.852  19.280 -11.126 1.00 . A A . 214 LEU CA   1 1 
       10 17695 1 1  64 LEU CB   C -26.119  18.516 -12.429 1.00 . A A . 214 LEU CB   1 1 
       10 17696 1 1  64 LEU CD1  C -25.493  16.750 -14.082 1.00 . A A . 214 LEU CD1  1 1 
       10 17697 1 1  64 LEU CD2  C -23.879  18.576 -13.584 1.00 . A A . 214 LEU CD2  1 1 
       10 17698 1 1  64 LEU CG   C -24.962  17.682 -13.001 1.00 . A A . 214 LEU CG   1 1 
       10 17699 1 1  64 LEU H    H -26.093  17.390 -10.148 1.00 . A A . 214 LEU H    1 1 
       10 17700 1 1  64 LEU HA   H -24.877  19.764 -11.185 1.00 . A A . 214 LEU HA   1 1 
       10 17701 1 1  64 LEU HB2  H -26.965  17.854 -12.262 1.00 . A A . 214 LEU HB2  1 1 
       10 17702 1 1  64 LEU HB3  H -26.415  19.240 -13.190 1.00 . A A . 214 LEU HB3  1 1 
       10 17703 1 1  64 LEU HD11 H -25.969  17.332 -14.873 1.00 . A A . 214 LEU HD11 1 1 
       10 17704 1 1  64 LEU HD12 H -24.668  16.177 -14.504 1.00 . A A . 214 LEU HD12 1 1 
       10 17705 1 1  64 LEU HD13 H -26.219  16.065 -13.649 1.00 . A A . 214 LEU HD13 1 1 
       10 17706 1 1  64 LEU HD21 H -23.118  17.963 -14.066 1.00 . A A . 214 LEU HD21 1 1 
       10 17707 1 1  64 LEU HD22 H -24.313  19.252 -14.321 1.00 . A A . 214 LEU HD22 1 1 
       10 17708 1 1  64 LEU HD23 H -23.417  19.158 -12.790 1.00 . A A . 214 LEU HD23 1 1 
       10 17709 1 1  64 LEU HG   H -24.529  17.081 -12.205 1.00 . A A . 214 LEU HG   1 1 
       10 17710 1 1  64 LEU N    N -25.870  18.365  -9.982 1.00 . A A . 214 LEU N    1 1 
       10 17711 1 1  64 LEU O    O -26.688  21.508 -11.327 1.00 . A A . 214 LEU O    1 1 
       10 17712 1 1  65 SER C    C -28.915  21.891  -9.070 1.00 . A A . 215 SER C    1 1 
       10 17713 1 1  65 SER CA   C -29.162  20.944 -10.243 1.00 . A A . 215 SER CA   1 1 
       10 17714 1 1  65 SER CB   C -30.471  20.191 -10.002 1.00 . A A . 215 SER CB   1 1 
       10 17715 1 1  65 SER H    H -28.202  19.036 -10.138 1.00 . A A . 215 SER H    1 1 
       10 17716 1 1  65 SER HA   H -29.264  21.538 -11.152 1.00 . A A . 215 SER HA   1 1 
       10 17717 1 1  65 SER HB2  H -30.609  19.453 -10.791 1.00 . A A . 215 SER HB2  1 1 
       10 17718 1 1  65 SER HB3  H -30.419  19.678  -9.040 1.00 . A A . 215 SER HB3  1 1 
       10 17719 1 1  65 SER HG   H -31.306  21.910  -9.584 1.00 . A A . 215 SER HG   1 1 
       10 17720 1 1  65 SER N    N -28.065  19.993 -10.426 1.00 . A A . 215 SER N    1 1 
       10 17721 1 1  65 SER O    O -29.306  23.049  -9.115 1.00 . A A . 215 SER O    1 1 
       10 17722 1 1  65 SER OG   O -31.575  21.081 -10.002 1.00 . A A . 215 SER OG   1 1 
       10 17723 1 1  66 LEU C    C -26.915  23.247  -7.093 1.00 . A A . 216 LEU C    1 1 
       10 17724 1 1  66 LEU CA   C -28.006  22.217  -6.835 1.00 . A A . 216 LEU CA   1 1 
       10 17725 1 1  66 LEU CB   C -27.542  21.336  -5.667 1.00 . A A . 216 LEU CB   1 1 
       10 17726 1 1  66 LEU CD1  C -27.842  19.520  -3.994 1.00 . A A . 216 LEU CD1  1 1 
       10 17727 1 1  66 LEU CD2  C -29.701  21.158  -4.342 1.00 . A A . 216 LEU CD2  1 1 
       10 17728 1 1  66 LEU CG   C -28.567  20.393  -5.023 1.00 . A A . 216 LEU CG   1 1 
       10 17729 1 1  66 LEU H    H -27.981  20.429  -8.019 1.00 . A A . 216 LEU H    1 1 
       10 17730 1 1  66 LEU HA   H -28.914  22.747  -6.549 1.00 . A A . 216 LEU HA   1 1 
       10 17731 1 1  66 LEU HB2  H -26.703  20.734  -6.015 1.00 . A A . 216 LEU HB2  1 1 
       10 17732 1 1  66 LEU HB3  H -27.166  21.998  -4.884 1.00 . A A . 216 LEU HB3  1 1 
       10 17733 1 1  66 LEU HD11 H -27.087  18.915  -4.493 1.00 . A A . 216 LEU HD11 1 1 
       10 17734 1 1  66 LEU HD12 H -27.361  20.154  -3.244 1.00 . A A . 216 LEU HD12 1 1 
       10 17735 1 1  66 LEU HD13 H -28.559  18.865  -3.501 1.00 . A A . 216 LEU HD13 1 1 
       10 17736 1 1  66 LEU HD21 H -29.293  21.841  -3.595 1.00 . A A . 216 LEU HD21 1 1 
       10 17737 1 1  66 LEU HD22 H -30.260  21.726  -5.084 1.00 . A A . 216 LEU HD22 1 1 
       10 17738 1 1  66 LEU HD23 H -30.378  20.453  -3.857 1.00 . A A . 216 LEU HD23 1 1 
       10 17739 1 1  66 LEU HG   H -28.992  19.751  -5.789 1.00 . A A . 216 LEU HG   1 1 
       10 17740 1 1  66 LEU N    N -28.278  21.394  -8.018 1.00 . A A . 216 LEU N    1 1 
       10 17741 1 1  66 LEU O    O -26.987  24.384  -6.636 1.00 . A A . 216 LEU O    1 1 
       10 17742 1 1  67 HIS C    C -24.858  24.459  -9.355 1.00 . A A . 217 HIS C    1 1 
       10 17743 1 1  67 HIS CA   C -24.738  23.699  -8.045 1.00 . A A . 217 HIS CA   1 1 
       10 17744 1 1  67 HIS CB   C -23.453  22.871  -8.033 1.00 . A A . 217 HIS CB   1 1 
       10 17745 1 1  67 HIS CD2  C -22.429  22.655  -5.654 1.00 . A A . 217 HIS CD2  1 1 
       10 17746 1 1  67 HIS CE1  C -23.245  20.757  -5.093 1.00 . A A . 217 HIS CE1  1 1 
       10 17747 1 1  67 HIS CG   C -23.172  22.227  -6.712 1.00 . A A . 217 HIS CG   1 1 
       10 17748 1 1  67 HIS H    H -25.875  21.902  -8.201 1.00 . A A . 217 HIS H    1 1 
       10 17749 1 1  67 HIS HA   H -24.675  24.424  -7.235 1.00 . A A . 217 HIS HA   1 1 
       10 17750 1 1  67 HIS HB2  H -23.535  22.094  -8.787 1.00 . A A . 217 HIS HB2  1 1 
       10 17751 1 1  67 HIS HB3  H -22.615  23.518  -8.290 1.00 . A A . 217 HIS HB3  1 1 
       10 17752 1 1  67 HIS HD1  H -24.281  20.422  -6.881 1.00 . A A . 217 HIS HD1  1 1 
       10 17753 1 1  67 HIS HD2  H -21.888  23.588  -5.615 1.00 . A A . 217 HIS HD2  1 1 
       10 17754 1 1  67 HIS HE1  H -23.492  19.861  -4.535 1.00 . A A . 217 HIS HE1  1 1 
       10 17755 1 1  67 HIS N    N -25.884  22.837  -7.811 1.00 . A A . 217 HIS N    1 1 
       10 17756 1 1  67 HIS ND1  N -23.675  21.014  -6.323 1.00 . A A . 217 HIS ND1  1 1 
       10 17757 1 1  67 HIS NE2  N -22.472  21.721  -4.639 1.00 . A A . 217 HIS NE2  1 1 
       10 17758 1 1  67 HIS O    O -24.478  23.963 -10.412 1.00 . A A . 217 HIS O    1 1 
       10 17759 1 1  68 SER C    C -24.148  26.967 -11.066 1.00 . A A . 218 SER C    1 1 
       10 17760 1 1  68 SER CA   C -25.492  26.591 -10.418 1.00 . A A . 218 SER CA   1 1 
       10 17761 1 1  68 SER CB   C -26.205  27.854  -9.950 1.00 . A A . 218 SER CB   1 1 
       10 17762 1 1  68 SER H    H -25.662  26.033  -8.365 1.00 . A A . 218 SER H    1 1 
       10 17763 1 1  68 SER HA   H -26.107  26.105 -11.178 1.00 . A A . 218 SER HA   1 1 
       10 17764 1 1  68 SER HB2  H -26.059  28.653 -10.679 1.00 . A A . 218 SER HB2  1 1 
       10 17765 1 1  68 SER HB3  H -27.272  27.646  -9.854 1.00 . A A . 218 SER HB3  1 1 
       10 17766 1 1  68 SER HG   H -26.240  28.980  -8.357 1.00 . A A . 218 SER HG   1 1 
       10 17767 1 1  68 SER N    N -25.355  25.686  -9.267 1.00 . A A . 218 SER N    1 1 
       10 17768 1 1  68 SER O    O -24.094  27.722 -12.027 1.00 . A A . 218 SER O    1 1 
       10 17769 1 1  68 SER OG   O -25.698  28.255  -8.684 1.00 . A A . 218 SER OG   1 1 
       10 17770 1 1  69 LYS C    C -21.687  25.803 -12.451 1.00 . A A . 219 LYS C    1 1 
       10 17771 1 1  69 LYS CA   C -21.733  26.579 -11.133 1.00 . A A . 219 LYS CA   1 1 
       10 17772 1 1  69 LYS CB   C -20.663  26.028 -10.181 1.00 . A A . 219 LYS CB   1 1 
       10 17773 1 1  69 LYS CD   C -18.633  27.359 -11.129 1.00 . A A . 219 LYS CD   1 1 
       10 17774 1 1  69 LYS CE   C -17.947  26.150 -11.790 1.00 . A A . 219 LYS CE   1 1 
       10 17775 1 1  69 LYS CG   C -19.490  26.991  -9.892 1.00 . A A . 219 LYS CG   1 1 
       10 17776 1 1  69 LYS H    H -23.156  25.836  -9.726 1.00 . A A . 219 LYS H    1 1 
       10 17777 1 1  69 LYS HA   H -21.554  27.636 -11.332 1.00 . A A . 219 LYS HA   1 1 
       10 17778 1 1  69 LYS HB2  H -21.144  25.788  -9.232 1.00 . A A . 219 LYS HB2  1 1 
       10 17779 1 1  69 LYS HB3  H -20.271  25.101 -10.597 1.00 . A A . 219 LYS HB3  1 1 
       10 17780 1 1  69 LYS HD2  H -19.270  27.848 -11.869 1.00 . A A . 219 LYS HD2  1 1 
       10 17781 1 1  69 LYS HD3  H -17.867  28.072 -10.820 1.00 . A A . 219 LYS HD3  1 1 
       10 17782 1 1  69 LYS HE2  H -18.716  25.471 -12.163 1.00 . A A . 219 LYS HE2  1 1 
       10 17783 1 1  69 LYS HE3  H -17.373  26.510 -12.646 1.00 . A A . 219 LYS HE3  1 1 
       10 17784 1 1  69 LYS HG2  H -19.895  27.910  -9.467 1.00 . A A . 219 LYS HG2  1 1 
       10 17785 1 1  69 LYS HG3  H -18.844  26.531  -9.143 1.00 . A A . 219 LYS HG3  1 1 
       10 17786 1 1  69 LYS HZ1  H -16.290  25.998 -10.546 1.00 . A A . 219 LYS HZ1  1 1 
       10 17787 1 1  69 LYS HZ2  H -17.548  25.032 -10.085 1.00 . A A . 219 LYS HZ2  1 1 
       10 17788 1 1  69 LYS HZ3  H -16.614  24.609 -11.376 1.00 . A A . 219 LYS HZ3  1 1 
       10 17789 1 1  69 LYS N    N -23.060  26.414 -10.542 1.00 . A A . 219 LYS N    1 1 
       10 17790 1 1  69 LYS NZ   N -17.026  25.388 -10.874 1.00 . A A . 219 LYS NZ   1 1 
       10 17791 1 1  69 LYS O    O -20.848  26.082 -13.311 1.00 . A A . 219 LYS O    1 1 
       10 17792 1 1  70 PHE C    C -23.714  24.656 -14.725 1.00 . A A . 220 PHE C    1 1 
       10 17793 1 1  70 PHE CA   C -22.665  24.036 -13.813 1.00 . A A . 220 PHE CA   1 1 
       10 17794 1 1  70 PHE CB   C -23.090  22.596 -13.496 1.00 . A A . 220 PHE CB   1 1 
       10 17795 1 1  70 PHE CD1  C -22.573  21.458 -11.302 1.00 . A A . 220 PHE CD1  1 1 
       10 17796 1 1  70 PHE CD2  C -20.829  21.581 -12.978 1.00 . A A . 220 PHE CD2  1 1 
       10 17797 1 1  70 PHE CE1  C -21.697  20.764 -10.431 1.00 . A A . 220 PHE CE1  1 1 
       10 17798 1 1  70 PHE CE2  C -19.944  20.898 -12.112 1.00 . A A . 220 PHE CE2  1 1 
       10 17799 1 1  70 PHE CG   C -22.146  21.870 -12.576 1.00 . A A . 220 PHE CG   1 1 
       10 17800 1 1  70 PHE CZ   C -20.381  20.493 -10.836 1.00 . A A . 220 PHE CZ   1 1 
       10 17801 1 1  70 PHE H    H -23.241  24.632 -11.855 1.00 . A A . 220 PHE H    1 1 
       10 17802 1 1  70 PHE HA   H -21.702  24.026 -14.318 1.00 . A A . 220 PHE HA   1 1 
       10 17803 1 1  70 PHE HB2  H -24.077  22.618 -13.034 1.00 . A A . 220 PHE HB2  1 1 
       10 17804 1 1  70 PHE HB3  H -23.161  22.041 -14.431 1.00 . A A . 220 PHE HB3  1 1 
       10 17805 1 1  70 PHE HD1  H -23.587  21.664 -10.986 1.00 . A A . 220 PHE HD1  1 1 
       10 17806 1 1  70 PHE HD2  H -20.489  21.877 -13.958 1.00 . A A . 220 PHE HD2  1 1 
       10 17807 1 1  70 PHE HE1  H -22.041  20.448  -9.456 1.00 . A A . 220 PHE HE1  1 1 
       10 17808 1 1  70 PHE HE2  H -18.936  20.682 -12.432 1.00 . A A . 220 PHE HE2  1 1 
       10 17809 1 1  70 PHE HZ   H -19.709  19.974 -10.172 1.00 . A A . 220 PHE HZ   1 1 
       10 17810 1 1  70 PHE N    N -22.577  24.832 -12.596 1.00 . A A . 220 PHE N    1 1 
       10 17811 1 1  70 PHE O    O -24.732  25.149 -14.256 1.00 . A A . 220 PHE O    1 1 
       10 17812 1 1  71 ILE C    C -24.644  23.930 -17.982 1.00 . A A . 221 ILE C    1 1 
       10 17813 1 1  71 ILE CA   C -24.419  25.091 -17.017 1.00 . A A . 221 ILE CA   1 1 
       10 17814 1 1  71 ILE CB   C -23.915  26.385 -17.756 1.00 . A A . 221 ILE CB   1 1 
       10 17815 1 1  71 ILE CD1  C -22.327  27.248 -19.612 1.00 . A A . 221 ILE CD1  1 1 
       10 17816 1 1  71 ILE CG1  C -22.737  26.076 -18.695 1.00 . A A . 221 ILE CG1  1 1 
       10 17817 1 1  71 ILE CG2  C -23.493  27.446 -16.740 1.00 . A A . 221 ILE CG2  1 1 
       10 17818 1 1  71 ILE H    H -22.595  24.202 -16.357 1.00 . A A . 221 ILE H    1 1 
       10 17819 1 1  71 ILE HA   H -25.362  25.322 -16.521 1.00 . A A . 221 ILE HA   1 1 
       10 17820 1 1  71 ILE HB   H -24.730  26.784 -18.350 1.00 . A A . 221 ILE HB   1 1 
       10 17821 1 1  71 ILE HD11 H -21.928  28.067 -19.016 1.00 . A A . 221 ILE HD11 1 1 
       10 17822 1 1  71 ILE HD12 H -21.562  26.911 -20.310 1.00 . A A . 221 ILE HD12 1 1 
       10 17823 1 1  71 ILE HD13 H -23.196  27.596 -20.174 1.00 . A A . 221 ILE HD13 1 1 
       10 17824 1 1  71 ILE HG12 H -21.877  25.789 -18.090 1.00 . A A . 221 ILE HG12 1 1 
       10 17825 1 1  71 ILE HG13 H -23.004  25.234 -19.330 1.00 . A A . 221 ILE HG13 1 1 
       10 17826 1 1  71 ILE HG21 H -22.594  27.119 -16.220 1.00 . A A . 221 ILE HG21 1 1 
       10 17827 1 1  71 ILE HG22 H -23.285  28.390 -17.250 1.00 . A A . 221 ILE HG22 1 1 
       10 17828 1 1  71 ILE HG23 H -24.292  27.605 -16.014 1.00 . A A . 221 ILE HG23 1 1 
       10 17829 1 1  71 ILE N    N -23.468  24.607 -16.024 1.00 . A A . 221 ILE N    1 1 
       10 17830 1 1  71 ILE O    O -23.834  22.993 -18.031 1.00 . A A . 221 ILE O    1 1 
       10 17831 1 1  72 ARG C    C -26.185  23.416 -21.078 1.00 . A A . 222 ARG C    1 1 
       10 17832 1 1  72 ARG CA   C -26.089  22.893 -19.655 1.00 . A A . 222 ARG CA   1 1 
       10 17833 1 1  72 ARG CB   C -27.433  22.286 -19.246 1.00 . A A . 222 ARG CB   1 1 
       10 17834 1 1  72 ARG CD   C -29.302  20.723 -19.892 1.00 . A A . 222 ARG CD   1 1 
       10 17835 1 1  72 ARG CG   C -27.828  21.049 -20.062 1.00 . A A . 222 ARG CG   1 1 
       10 17836 1 1  72 ARG CZ   C -31.476  21.762 -20.528 1.00 . A A . 222 ARG CZ   1 1 
       10 17837 1 1  72 ARG H    H -26.351  24.774 -18.673 1.00 . A A . 222 ARG H    1 1 
       10 17838 1 1  72 ARG HA   H -25.324  22.118 -19.615 1.00 . A A . 222 ARG HA   1 1 
       10 17839 1 1  72 ARG HB2  H -27.391  22.012 -18.193 1.00 . A A . 222 ARG HB2  1 1 
       10 17840 1 1  72 ARG HB3  H -28.201  23.049 -19.367 1.00 . A A . 222 ARG HB3  1 1 
       10 17841 1 1  72 ARG HD2  H -29.510  19.765 -20.371 1.00 . A A . 222 ARG HD2  1 1 
       10 17842 1 1  72 ARG HD3  H -29.530  20.645 -18.827 1.00 . A A . 222 ARG HD3  1 1 
       10 17843 1 1  72 ARG HE   H -29.667  22.548 -20.924 1.00 . A A . 222 ARG HE   1 1 
       10 17844 1 1  72 ARG HG2  H -27.632  21.232 -21.118 1.00 . A A . 222 ARG HG2  1 1 
       10 17845 1 1  72 ARG HG3  H -27.230  20.199 -19.733 1.00 . A A . 222 ARG HG3  1 1 
       10 17846 1 1  72 ARG HH11 H -31.720  20.009 -19.577 1.00 . A A . 222 ARG HH11 1 1 
       10 17847 1 1  72 ARG HH12 H -33.190  20.822 -20.043 1.00 . A A . 222 ARG HH12 1 1 
       10 17848 1 1  72 ARG HH21 H -31.579  23.527 -21.479 1.00 . A A . 222 ARG HH21 1 1 
       10 17849 1 1  72 ARG HH22 H -33.108  22.775 -21.114 1.00 . A A . 222 ARG HH22 1 1 
       10 17850 1 1  72 ARG N    N -25.734  23.977 -18.734 1.00 . A A . 222 ARG N    1 1 
       10 17851 1 1  72 ARG NE   N -30.148  21.766 -20.501 1.00 . A A . 222 ARG NE   1 1 
       10 17852 1 1  72 ARG NH1  N -32.185  20.787 -20.012 1.00 . A A . 222 ARG NH1  1 1 
       10 17853 1 1  72 ARG NH2  N -32.102  22.762 -21.084 1.00 . A A . 222 ARG NH2  1 1 
       10 17854 1 1  72 ARG O    O -27.030  24.257 -21.371 1.00 . A A . 222 ARG O    1 1 
       10 17855 1 1  73 VAL C    C -26.269  22.404 -24.137 1.00 . A A . 223 VAL C    1 1 
       10 17856 1 1  73 VAL CA   C -25.352  23.331 -23.360 1.00 . A A . 223 VAL CA   1 1 
       10 17857 1 1  73 VAL CB   C -23.945  23.288 -24.042 1.00 . A A . 223 VAL CB   1 1 
       10 17858 1 1  73 VAL CG1  C -23.908  24.221 -25.259 1.00 . A A . 223 VAL CG1  1 1 
       10 17859 1 1  73 VAL CG2  C -22.844  23.662 -23.054 1.00 . A A . 223 VAL CG2  1 1 
       10 17860 1 1  73 VAL H    H -24.666  22.216 -21.668 1.00 . A A . 223 VAL H    1 1 
       10 17861 1 1  73 VAL HA   H -25.736  24.349 -23.422 1.00 . A A . 223 VAL HA   1 1 
       10 17862 1 1  73 VAL HB   H -23.758  22.284 -24.392 1.00 . A A . 223 VAL HB   1 1 
       10 17863 1 1  73 VAL HG11 H -22.910  24.213 -25.696 1.00 . A A . 223 VAL HG11 1 1 
       10 17864 1 1  73 VAL HG12 H -24.620  23.869 -26.013 1.00 . A A . 223 VAL HG12 1 1 
       10 17865 1 1  73 VAL HG13 H -24.163  25.239 -24.961 1.00 . A A . 223 VAL HG13 1 1 
       10 17866 1 1  73 VAL HG21 H -23.057  24.635 -22.610 1.00 . A A . 223 VAL HG21 1 1 
       10 17867 1 1  73 VAL HG22 H -22.771  22.906 -22.277 1.00 . A A . 223 VAL HG22 1 1 
       10 17868 1 1  73 VAL HG23 H -21.891  23.708 -23.584 1.00 . A A . 223 VAL HG23 1 1 
       10 17869 1 1  73 VAL N    N -25.336  22.914 -21.958 1.00 . A A . 223 VAL N    1 1 
       10 17870 1 1  73 VAL O    O -26.330  21.192 -23.879 1.00 . A A . 223 VAL O    1 1 
       10 17871 1 1  74 GLN C    C -26.848  21.365 -26.886 1.00 . A A . 224 GLN C    1 1 
       10 17872 1 1  74 GLN CA   C -27.796  22.181 -25.999 1.00 . A A . 224 GLN CA   1 1 
       10 17873 1 1  74 GLN CB   C -28.682  23.099 -26.842 1.00 . A A . 224 GLN CB   1 1 
       10 17874 1 1  74 GLN CD   C -30.429  24.923 -26.760 1.00 . A A . 224 GLN CD   1 1 
       10 17875 1 1  74 GLN CG   C -29.796  23.762 -26.032 1.00 . A A . 224 GLN CG   1 1 
       10 17876 1 1  74 GLN H    H -26.925  23.966 -25.242 1.00 . A A . 224 GLN H    1 1 
       10 17877 1 1  74 GLN HA   H -28.422  21.498 -25.423 1.00 . A A . 224 GLN HA   1 1 
       10 17878 1 1  74 GLN HB2  H -28.057  23.876 -27.283 1.00 . A A . 224 GLN HB2  1 1 
       10 17879 1 1  74 GLN HB3  H -29.136  22.521 -27.647 1.00 . A A . 224 GLN HB3  1 1 
       10 17880 1 1  74 GLN HE21 H -31.966  25.433 -27.930 1.00 . A A . 224 GLN HE21 1 1 
       10 17881 1 1  74 GLN HE22 H -31.903  23.753 -27.465 1.00 . A A . 224 GLN HE22 1 1 
       10 17882 1 1  74 GLN HG2  H -30.559  23.018 -25.806 1.00 . A A . 224 GLN HG2  1 1 
       10 17883 1 1  74 GLN HG3  H -29.382  24.131 -25.095 1.00 . A A . 224 GLN HG3  1 1 
       10 17884 1 1  74 GLN N    N -26.976  22.969 -25.099 1.00 . A A . 224 GLN N    1 1 
       10 17885 1 1  74 GLN NE2  N -31.521  24.678 -27.435 1.00 . A A . 224 GLN NE2  1 1 
       10 17886 1 1  74 GLN O    O -25.663  21.662 -26.996 1.00 . A A . 224 GLN O    1 1 
       10 17887 1 1  74 GLN OE1  O -29.938  26.032 -26.700 1.00 . A A . 224 GLN OE1  1 1 
       10 17888 1 1  75 ASN C    C -27.358  19.394 -29.708 1.00 . A A . 225 ASN C    1 1 
       10 17889 1 1  75 ASN CA   C -26.641  19.434 -28.365 1.00 . A A . 225 ASN CA   1 1 
       10 17890 1 1  75 ASN CB   C -26.638  18.046 -27.730 1.00 . A A . 225 ASN CB   1 1 
       10 17891 1 1  75 ASN CG   C -25.359  17.316 -27.953 1.00 . A A . 225 ASN CG   1 1 
       10 17892 1 1  75 ASN H    H -28.358  20.147 -27.379 1.00 . A A . 225 ASN H    1 1 
       10 17893 1 1  75 ASN HA   H -25.618  19.792 -28.499 1.00 . A A . 225 ASN HA   1 1 
       10 17894 1 1  75 ASN HB2  H -26.788  18.156 -26.658 1.00 . A A . 225 ASN HB2  1 1 
       10 17895 1 1  75 ASN HB3  H -27.460  17.461 -28.138 1.00 . A A . 225 ASN HB3  1 1 
       10 17896 1 1  75 ASN HD21 H -23.934  16.323 -26.984 1.00 . A A . 225 ASN HD21 1 1 
       10 17897 1 1  75 ASN HD22 H -25.221  16.986 -26.000 1.00 . A A . 225 ASN HD22 1 1 
       10 17898 1 1  75 ASN N    N -27.387  20.331 -27.499 1.00 . A A . 225 ASN N    1 1 
       10 17899 1 1  75 ASN ND2  N -24.797  16.834 -26.893 1.00 . A A . 225 ASN ND2  1 1 
       10 17900 1 1  75 ASN O    O -28.362  20.075 -29.871 1.00 . A A . 225 ASN O    1 1 
       10 17901 1 1  75 ASN OD1  O -24.890  17.178 -29.060 1.00 . A A . 225 ASN OD1  1 1 
       10 17902 1 1  76 GLU C    C -28.951  18.011 -31.876 1.00 . A A . 226 GLU C    1 1 
       10 17903 1 1  76 GLU CA   C -27.468  18.404 -31.967 1.00 . A A . 226 GLU CA   1 1 
       10 17904 1 1  76 GLU CB   C -26.715  17.297 -32.719 1.00 . A A . 226 GLU CB   1 1 
       10 17905 1 1  76 GLU CD   C -25.128  18.263 -34.438 1.00 . A A . 226 GLU CD   1 1 
       10 17906 1 1  76 GLU CG   C -25.264  17.635 -33.061 1.00 . A A . 226 GLU CG   1 1 
       10 17907 1 1  76 GLU H    H -26.017  18.051 -30.430 1.00 . A A . 226 GLU H    1 1 
       10 17908 1 1  76 GLU HA   H -27.388  19.337 -32.530 1.00 . A A . 226 GLU HA   1 1 
       10 17909 1 1  76 GLU HB2  H -26.720  16.402 -32.096 1.00 . A A . 226 GLU HB2  1 1 
       10 17910 1 1  76 GLU HB3  H -27.249  17.073 -33.642 1.00 . A A . 226 GLU HB3  1 1 
       10 17911 1 1  76 GLU HG2  H -24.862  18.316 -32.311 1.00 . A A . 226 GLU HG2  1 1 
       10 17912 1 1  76 GLU HG3  H -24.681  16.713 -33.039 1.00 . A A . 226 GLU HG3  1 1 
       10 17913 1 1  76 GLU N    N -26.863  18.581 -30.633 1.00 . A A . 226 GLU N    1 1 
       10 17914 1 1  76 GLU O    O -29.738  18.278 -32.771 1.00 . A A . 226 GLU O    1 1 
       10 17915 1 1  76 GLU OE1  O -25.652  19.377 -34.641 1.00 . A A . 226 GLU OE1  1 1 
       10 17916 1 1  76 GLU OE2  O -24.504  17.632 -35.316 1.00 . A A . 226 GLU OE2  1 1 
       10 17917 1 1  77 GLY C    C -30.910  15.738 -29.759 1.00 . A A . 227 GLY C    1 1 
       10 17918 1 1  77 GLY CA   C -30.718  17.022 -30.537 1.00 . A A . 227 GLY CA   1 1 
       10 17919 1 1  77 GLY H    H -28.641  17.163 -30.073 1.00 . A A . 227 GLY H    1 1 
       10 17920 1 1  77 GLY HA2  H -31.192  17.833 -29.986 1.00 . A A . 227 GLY HA2  1 1 
       10 17921 1 1  77 GLY HA3  H -31.224  16.925 -31.497 1.00 . A A . 227 GLY HA3  1 1 
       10 17922 1 1  77 GLY N    N -29.325  17.378 -30.770 1.00 . A A . 227 GLY N    1 1 
       10 17923 1 1  77 GLY O    O -31.145  15.753 -28.553 1.00 . A A . 227 GLY O    1 1 
       10 17924 1 1  78 THR C    C -29.905  12.762 -29.002 1.00 . A A . 228 THR C    1 1 
       10 17925 1 1  78 THR CA   C -31.051  13.285 -29.858 1.00 . A A . 228 THR CA   1 1 
       10 17926 1 1  78 THR CB   C -31.318  12.288 -30.979 1.00 . A A . 228 THR CB   1 1 
       10 17927 1 1  78 THR CG2  C -32.556  12.690 -31.726 1.00 . A A . 228 THR CG2  1 1 
       10 17928 1 1  78 THR H    H -30.553  14.640 -31.425 1.00 . A A . 228 THR H    1 1 
       10 17929 1 1  78 THR HA   H -31.940  13.341 -29.231 1.00 . A A . 228 THR HA   1 1 
       10 17930 1 1  78 THR HB   H -31.445  11.289 -30.568 1.00 . A A . 228 THR HB   1 1 
       10 17931 1 1  78 THR HG1  H -30.427  11.737 -32.635 1.00 . A A . 228 THR HG1  1 1 
       10 17932 1 1  78 THR HG21 H -33.381  12.812 -31.026 1.00 . A A . 228 THR HG21 1 1 
       10 17933 1 1  78 THR HG22 H -32.378  13.634 -32.240 1.00 . A A . 228 THR HG22 1 1 
       10 17934 1 1  78 THR HG23 H -32.807  11.922 -32.454 1.00 . A A . 228 THR HG23 1 1 
       10 17935 1 1  78 THR N    N -30.802  14.609 -30.445 1.00 . A A . 228 THR N    1 1 
       10 17936 1 1  78 THR O    O -29.804  11.571 -28.713 1.00 . A A . 228 THR O    1 1 
       10 17937 1 1  78 THR OG1  O -30.222  12.314 -31.894 1.00 . A A . 228 THR OG1  1 1 
       10 17938 1 1  79 GLY C    C -28.311  12.841 -26.356 1.00 . A A . 229 GLY C    1 1 
       10 17939 1 1  79 GLY CA   C -27.920  13.358 -27.732 1.00 . A A . 229 GLY CA   1 1 
       10 17940 1 1  79 GLY H    H -29.212  14.637 -28.869 1.00 . A A . 229 GLY H    1 1 
       10 17941 1 1  79 GLY HA2  H -27.320  12.591 -28.228 1.00 . A A . 229 GLY HA2  1 1 
       10 17942 1 1  79 GLY HA3  H -27.304  14.249 -27.611 1.00 . A A . 229 GLY HA3  1 1 
       10 17943 1 1  79 GLY N    N -29.054  13.683 -28.586 1.00 . A A . 229 GLY N    1 1 
       10 17944 1 1  79 GLY O    O -27.528  12.127 -25.739 1.00 . A A . 229 GLY O    1 1 
       10 17945 1 1  80 LYS C    C -29.383  13.095 -23.302 1.00 . A A . 230 LYS C    1 1 
       10 17946 1 1  80 LYS CA   C -30.125  12.777 -24.615 1.00 . A A . 230 LYS CA   1 1 
       10 17947 1 1  80 LYS CB   C -30.439  11.283 -24.675 1.00 . A A . 230 LYS CB   1 1 
       10 17948 1 1  80 LYS CD   C -31.346   9.391 -26.084 1.00 . A A . 230 LYS CD   1 1 
       10 17949 1 1  80 LYS CE   C -32.144   9.054 -27.344 1.00 . A A . 230 LYS CE   1 1 
       10 17950 1 1  80 LYS CG   C -31.402  10.888 -25.801 1.00 . A A . 230 LYS CG   1 1 
       10 17951 1 1  80 LYS H    H -30.090  13.777 -26.469 1.00 . A A . 230 LYS H    1 1 
       10 17952 1 1  80 LYS HA   H -31.081  13.295 -24.543 1.00 . A A . 230 LYS HA   1 1 
       10 17953 1 1  80 LYS HB2  H -29.508  10.731 -24.795 1.00 . A A . 230 LYS HB2  1 1 
       10 17954 1 1  80 LYS HB3  H -30.884  11.013 -23.744 1.00 . A A . 230 LYS HB3  1 1 
       10 17955 1 1  80 LYS HD2  H -30.306   9.097 -26.233 1.00 . A A . 230 LYS HD2  1 1 
       10 17956 1 1  80 LYS HD3  H -31.755   8.845 -25.231 1.00 . A A . 230 LYS HD3  1 1 
       10 17957 1 1  80 LYS HE2  H -33.188   9.331 -27.190 1.00 . A A . 230 LYS HE2  1 1 
       10 17958 1 1  80 LYS HE3  H -31.745   9.637 -28.178 1.00 . A A . 230 LYS HE3  1 1 
       10 17959 1 1  80 LYS HG2  H -32.418  11.173 -25.526 1.00 . A A . 230 LYS HG2  1 1 
       10 17960 1 1  80 LYS HG3  H -31.130  11.416 -26.706 1.00 . A A . 230 LYS HG3  1 1 
       10 17961 1 1  80 LYS HZ1  H -32.597   7.404 -28.526 1.00 . A A . 230 LYS HZ1  1 1 
       10 17962 1 1  80 LYS HZ2  H -31.097   7.332 -27.847 1.00 . A A . 230 LYS HZ2  1 1 
       10 17963 1 1  80 LYS HZ3  H -32.434   7.038 -26.926 1.00 . A A . 230 LYS HZ3  1 1 
       10 17964 1 1  80 LYS N    N -29.517  13.194 -25.897 1.00 . A A . 230 LYS N    1 1 
       10 17965 1 1  80 LYS NZ   N -32.063   7.588 -27.688 1.00 . A A . 230 LYS NZ   1 1 
       10 17966 1 1  80 LYS O    O -29.964  13.681 -22.398 1.00 . A A . 230 LYS O    1 1 
       10 17967 1 1  81 SER C    C -27.099  14.462 -21.756 1.00 . A A . 231 SER C    1 1 
       10 17968 1 1  81 SER CA   C -27.314  12.974 -22.005 1.00 . A A . 231 SER CA   1 1 
       10 17969 1 1  81 SER CB   C -25.950  12.305 -22.175 1.00 . A A . 231 SER CB   1 1 
       10 17970 1 1  81 SER H    H -27.679  12.245 -23.983 1.00 . A A . 231 SER H    1 1 
       10 17971 1 1  81 SER HA   H -27.817  12.546 -21.139 1.00 . A A . 231 SER HA   1 1 
       10 17972 1 1  81 SER HB2  H -25.482  12.677 -23.087 1.00 . A A . 231 SER HB2  1 1 
       10 17973 1 1  81 SER HB3  H -25.315  12.554 -21.327 1.00 . A A . 231 SER HB3  1 1 
       10 17974 1 1  81 SER HG   H -25.247  10.518 -22.537 1.00 . A A . 231 SER HG   1 1 
       10 17975 1 1  81 SER N    N -28.118  12.728 -23.201 1.00 . A A . 231 SER N    1 1 
       10 17976 1 1  81 SER O    O -26.886  14.865 -20.615 1.00 . A A . 231 SER O    1 1 
       10 17977 1 1  81 SER OG   O -26.090  10.898 -22.263 1.00 . A A . 231 SER OG   1 1 
       10 17978 1 1  82 SER C    C -25.480  17.055 -22.436 1.00 . A A . 232 SER C    1 1 
       10 17979 1 1  82 SER CA   C -26.916  16.702 -22.838 1.00 . A A . 232 SER CA   1 1 
       10 17980 1 1  82 SER CB   C -27.914  17.427 -21.925 1.00 . A A . 232 SER CB   1 1 
       10 17981 1 1  82 SER H    H -27.364  14.813 -23.721 1.00 . A A . 232 SER H    1 1 
       10 17982 1 1  82 SER HA   H -27.073  17.065 -23.853 1.00 . A A . 232 SER HA   1 1 
       10 17983 1 1  82 SER HB2  H -27.686  17.200 -20.884 1.00 . A A . 232 SER HB2  1 1 
       10 17984 1 1  82 SER HB3  H -27.826  18.503 -22.081 1.00 . A A . 232 SER HB3  1 1 
       10 17985 1 1  82 SER HG   H -29.343  16.094 -21.948 1.00 . A A . 232 SER HG   1 1 
       10 17986 1 1  82 SER N    N -27.154  15.243 -22.838 1.00 . A A . 232 SER N    1 1 
       10 17987 1 1  82 SER O    O -24.775  16.238 -21.852 1.00 . A A . 232 SER O    1 1 
       10 17988 1 1  82 SER OG   O -29.240  17.015 -22.215 1.00 . A A . 232 SER OG   1 1 
       10 17989 1 1  83 TRP C    C -23.798  19.373 -21.026 1.00 . A A . 233 TRP C    1 1 
       10 17990 1 1  83 TRP CA   C -23.704  18.710 -22.375 1.00 . A A . 233 TRP CA   1 1 
       10 17991 1 1  83 TRP CB   C -23.179  19.786 -23.306 1.00 . A A . 233 TRP CB   1 1 
       10 17992 1 1  83 TRP CD1  C -23.275  19.652 -25.836 1.00 . A A . 233 TRP CD1  1 1 
       10 17993 1 1  83 TRP CD2  C -21.571  18.538 -24.941 1.00 . A A . 233 TRP CD2  1 1 
       10 17994 1 1  83 TRP CE2  C -21.507  18.414 -26.360 1.00 . A A . 233 TRP CE2  1 1 
       10 17995 1 1  83 TRP CE3  C -20.569  17.926 -24.160 1.00 . A A . 233 TRP CE3  1 1 
       10 17996 1 1  83 TRP CG   C -22.727  19.340 -24.638 1.00 . A A . 233 TRP CG   1 1 
       10 17997 1 1  83 TRP CH2  C -19.506  17.101 -26.231 1.00 . A A . 233 TRP CH2  1 1 
       10 17998 1 1  83 TRP CZ2  C -20.484  17.698 -27.008 1.00 . A A . 233 TRP CZ2  1 1 
       10 17999 1 1  83 TRP CZ3  C -19.534  17.206 -24.810 1.00 . A A . 233 TRP CZ3  1 1 
       10 18000 1 1  83 TRP H    H -25.633  18.917 -23.259 1.00 . A A . 233 TRP H    1 1 
       10 18001 1 1  83 TRP HA   H -23.009  17.872 -22.335 1.00 . A A . 233 TRP HA   1 1 
       10 18002 1 1  83 TRP HB2  H -23.960  20.518 -23.435 1.00 . A A . 233 TRP HB2  1 1 
       10 18003 1 1  83 TRP HB3  H -22.336  20.275 -22.816 1.00 . A A . 233 TRP HB3  1 1 
       10 18004 1 1  83 TRP HD1  H -24.161  20.267 -25.960 1.00 . A A . 233 TRP HD1  1 1 
       10 18005 1 1  83 TRP HE1  H -22.807  19.234 -27.841 1.00 . A A . 233 TRP HE1  1 1 
       10 18006 1 1  83 TRP HE3  H -20.586  18.014 -23.088 1.00 . A A . 233 TRP HE3  1 1 
       10 18007 1 1  83 TRP HH2  H -18.703  16.556 -26.710 1.00 . A A . 233 TRP HH2  1 1 
       10 18008 1 1  83 TRP HZ2  H -20.454  17.624 -28.087 1.00 . A A . 233 TRP HZ2  1 1 
       10 18009 1 1  83 TRP HZ3  H -18.753  16.739 -24.226 1.00 . A A . 233 TRP HZ3  1 1 
       10 18010 1 1  83 TRP N    N -25.041  18.264 -22.758 1.00 . A A . 233 TRP N    1 1 
       10 18011 1 1  83 TRP NE1  N -22.568  19.111 -26.866 1.00 . A A . 233 TRP NE1  1 1 
       10 18012 1 1  83 TRP O    O -24.757  20.084 -20.752 1.00 . A A . 233 TRP O    1 1 
       10 18013 1 1  84 TRP C    C -21.299  20.392 -18.848 1.00 . A A . 234 TRP C    1 1 
       10 18014 1 1  84 TRP CA   C -22.700  19.821 -18.914 1.00 . A A . 234 TRP CA   1 1 
       10 18015 1 1  84 TRP CB   C -22.959  18.808 -17.804 1.00 . A A . 234 TRP CB   1 1 
       10 18016 1 1  84 TRP CD1  C -24.596  17.042 -18.685 1.00 . A A . 234 TRP CD1  1 1 
       10 18017 1 1  84 TRP CD2  C -25.565  18.612 -17.438 1.00 . A A . 234 TRP CD2  1 1 
       10 18018 1 1  84 TRP CE2  C -26.560  17.687 -17.877 1.00 . A A . 234 TRP CE2  1 1 
       10 18019 1 1  84 TRP CE3  C -25.960  19.704 -16.640 1.00 . A A . 234 TRP CE3  1 1 
       10 18020 1 1  84 TRP CG   C -24.303  18.158 -17.968 1.00 . A A . 234 TRP CG   1 1 
       10 18021 1 1  84 TRP CH2  C -28.293  18.890 -16.736 1.00 . A A . 234 TRP CH2  1 1 
       10 18022 1 1  84 TRP CZ2  C -27.920  17.819 -17.532 1.00 . A A . 234 TRP CZ2  1 1 
       10 18023 1 1  84 TRP CZ3  C -27.328  19.841 -16.286 1.00 . A A . 234 TRP CZ3  1 1 
       10 18024 1 1  84 TRP H    H -22.031  18.543 -20.467 1.00 . A A . 234 TRP H    1 1 
       10 18025 1 1  84 TRP HA   H -23.431  20.627 -18.854 1.00 . A A . 234 TRP HA   1 1 
       10 18026 1 1  84 TRP HB2  H -22.189  18.038 -17.841 1.00 . A A . 234 TRP HB2  1 1 
       10 18027 1 1  84 TRP HB3  H -22.914  19.311 -16.838 1.00 . A A . 234 TRP HB3  1 1 
       10 18028 1 1  84 TRP HD1  H -23.860  16.461 -19.233 1.00 . A A . 234 TRP HD1  1 1 
       10 18029 1 1  84 TRP HE1  H -26.348  15.958 -19.123 1.00 . A A . 234 TRP HE1  1 1 
       10 18030 1 1  84 TRP HE3  H -25.231  20.428 -16.302 1.00 . A A . 234 TRP HE3  1 1 
       10 18031 1 1  84 TRP HH2  H -29.329  19.007 -16.450 1.00 . A A . 234 TRP HH2  1 1 
       10 18032 1 1  84 TRP HZ2  H -28.651  17.104 -17.879 1.00 . A A . 234 TRP HZ2  1 1 
       10 18033 1 1  84 TRP HZ3  H -27.641  20.671 -15.665 1.00 . A A . 234 TRP HZ3  1 1 
       10 18034 1 1  84 TRP N    N -22.789  19.169 -20.203 1.00 . A A . 234 TRP N    1 1 
       10 18035 1 1  84 TRP NE1  N -25.923  16.750 -18.643 1.00 . A A . 234 TRP NE1  1 1 
       10 18036 1 1  84 TRP O    O -20.330  19.715 -19.207 1.00 . A A . 234 TRP O    1 1 
       10 18037 1 1  85 MET C    C -19.914  23.334 -17.242 1.00 . A A . 235 MET C    1 1 
       10 18038 1 1  85 MET CA   C -19.886  22.292 -18.338 1.00 . A A . 235 MET CA   1 1 
       10 18039 1 1  85 MET CB   C -19.496  22.923 -19.676 1.00 . A A . 235 MET CB   1 1 
       10 18040 1 1  85 MET CE   C -18.231  25.730 -20.970 1.00 . A A . 235 MET CE   1 1 
       10 18041 1 1  85 MET CG   C -20.338  24.085 -20.114 1.00 . A A . 235 MET CG   1 1 
       10 18042 1 1  85 MET H    H -22.010  22.161 -18.133 1.00 . A A . 235 MET H    1 1 
       10 18043 1 1  85 MET HA   H -19.137  21.549 -18.086 1.00 . A A . 235 MET HA   1 1 
       10 18044 1 1  85 MET HB2  H -18.470  23.257 -19.602 1.00 . A A . 235 MET HB2  1 1 
       10 18045 1 1  85 MET HB3  H -19.551  22.160 -20.446 1.00 . A A . 235 MET HB3  1 1 
       10 18046 1 1  85 MET HE1  H -17.808  26.358 -21.753 1.00 . A A . 235 MET HE1  1 1 
       10 18047 1 1  85 MET HE2  H -18.532  26.357 -20.125 1.00 . A A . 235 MET HE2  1 1 
       10 18048 1 1  85 MET HE3  H -17.475  25.011 -20.642 1.00 . A A . 235 MET HE3  1 1 
       10 18049 1 1  85 MET HG2  H -21.357  23.743 -20.293 1.00 . A A . 235 MET HG2  1 1 
       10 18050 1 1  85 MET HG3  H -20.346  24.836 -19.327 1.00 . A A . 235 MET HG3  1 1 
       10 18051 1 1  85 MET N    N -21.182  21.635 -18.419 1.00 . A A . 235 MET N    1 1 
       10 18052 1 1  85 MET O    O -20.937  23.527 -16.599 1.00 . A A . 235 MET O    1 1 
       10 18053 1 1  85 MET SD   S -19.690  24.842 -21.619 1.00 . A A . 235 MET SD   1 1 
       10 18054 1 1  86 LEU C    C -19.056  26.359 -16.525 1.00 . A A . 236 LEU C    1 1 
       10 18055 1 1  86 LEU CA   C -18.695  24.992 -15.958 1.00 . A A . 236 LEU CA   1 1 
       10 18056 1 1  86 LEU CB   C -17.259  25.021 -15.424 1.00 . A A . 236 LEU CB   1 1 
       10 18057 1 1  86 LEU CD1  C -15.233  23.846 -14.566 1.00 . A A . 236 LEU CD1  1 1 
       10 18058 1 1  86 LEU CD2  C -17.449  22.903 -13.974 1.00 . A A . 236 LEU CD2  1 1 
       10 18059 1 1  86 LEU CG   C -16.654  23.658 -15.041 1.00 . A A . 236 LEU CG   1 1 
       10 18060 1 1  86 LEU H    H -17.981  23.820 -17.588 1.00 . A A . 236 LEU H    1 1 
       10 18061 1 1  86 LEU HA   H -19.382  24.736 -15.150 1.00 . A A . 236 LEU HA   1 1 
       10 18062 1 1  86 LEU HB2  H -16.625  25.456 -16.197 1.00 . A A . 236 LEU HB2  1 1 
       10 18063 1 1  86 LEU HB3  H -17.224  25.679 -14.561 1.00 . A A . 236 LEU HB3  1 1 
       10 18064 1 1  86 LEU HD11 H -14.650  24.359 -15.334 1.00 . A A . 236 LEU HD11 1 1 
       10 18065 1 1  86 LEU HD12 H -15.214  24.423 -13.645 1.00 . A A . 236 LEU HD12 1 1 
       10 18066 1 1  86 LEU HD13 H -14.786  22.868 -14.385 1.00 . A A . 236 LEU HD13 1 1 
       10 18067 1 1  86 LEU HD21 H -18.469  22.744 -14.315 1.00 . A A . 236 LEU HD21 1 1 
       10 18068 1 1  86 LEU HD22 H -16.984  21.930 -13.805 1.00 . A A . 236 LEU HD22 1 1 
       10 18069 1 1  86 LEU HD23 H -17.456  23.456 -13.043 1.00 . A A . 236 LEU HD23 1 1 
       10 18070 1 1  86 LEU HG   H -16.624  23.041 -15.932 1.00 . A A . 236 LEU HG   1 1 
       10 18071 1 1  86 LEU N    N -18.794  23.994 -17.015 1.00 . A A . 236 LEU N    1 1 
       10 18072 1 1  86 LEU O    O -18.731  26.647 -17.668 1.00 . A A . 236 LEU O    1 1 
       10 18073 1 1  87 ASN C    C -18.719  29.302 -16.423 1.00 . A A . 237 ASN C    1 1 
       10 18074 1 1  87 ASN CA   C -20.044  28.558 -16.174 1.00 . A A . 237 ASN CA   1 1 
       10 18075 1 1  87 ASN CB   C -20.887  29.265 -15.098 1.00 . A A . 237 ASN CB   1 1 
       10 18076 1 1  87 ASN CG   C -21.664  30.453 -15.639 1.00 . A A . 237 ASN CG   1 1 
       10 18077 1 1  87 ASN H    H -19.987  26.908 -14.801 1.00 . A A . 237 ASN H    1 1 
       10 18078 1 1  87 ASN HA   H -20.620  28.497 -17.095 1.00 . A A . 237 ASN HA   1 1 
       10 18079 1 1  87 ASN HB2  H -21.614  28.549 -14.706 1.00 . A A . 237 ASN HB2  1 1 
       10 18080 1 1  87 ASN HB3  H -20.243  29.592 -14.286 1.00 . A A . 237 ASN HB3  1 1 
       10 18081 1 1  87 ASN HD21 H -21.488  32.199 -16.600 1.00 . A A . 237 ASN HD21 1 1 
       10 18082 1 1  87 ASN HD22 H -20.000  31.334 -16.302 1.00 . A A . 237 ASN HD22 1 1 
       10 18083 1 1  87 ASN N    N -19.712  27.198 -15.735 1.00 . A A . 237 ASN N    1 1 
       10 18084 1 1  87 ASN ND2  N -20.986  31.400 -16.223 1.00 . A A . 237 ASN ND2  1 1 
       10 18085 1 1  87 ASN O    O -17.924  29.468 -15.491 1.00 . A A . 237 ASN O    1 1 
       10 18086 1 1  87 ASN OD1  O -22.864  30.504 -15.515 1.00 . A A . 237 ASN OD1  1 1 
       10 18087 1 1  88 PRO C    C -16.834  31.648 -17.242 1.00 . A A . 238 PRO C    1 1 
       10 18088 1 1  88 PRO CA   C -17.120  30.317 -17.934 1.00 . A A . 238 PRO CA   1 1 
       10 18089 1 1  88 PRO CB   C -17.110  30.472 -19.456 1.00 . A A . 238 PRO CB   1 1 
       10 18090 1 1  88 PRO CD   C -19.291  29.727 -18.886 1.00 . A A . 238 PRO CD   1 1 
       10 18091 1 1  88 PRO CG   C -18.541  30.618 -19.836 1.00 . A A . 238 PRO CG   1 1 
       10 18092 1 1  88 PRO HA   H -16.354  29.601 -17.639 1.00 . A A . 238 PRO HA   1 1 
       10 18093 1 1  88 PRO HB2  H -16.542  31.354 -19.747 1.00 . A A . 238 PRO HB2  1 1 
       10 18094 1 1  88 PRO HB3  H -16.697  29.575 -19.915 1.00 . A A . 238 PRO HB3  1 1 
       10 18095 1 1  88 PRO HD2  H -20.280  30.138 -18.684 1.00 . A A . 238 PRO HD2  1 1 
       10 18096 1 1  88 PRO HD3  H -19.368  28.712 -19.279 1.00 . A A . 238 PRO HD3  1 1 
       10 18097 1 1  88 PRO HG2  H -18.857  31.654 -19.706 1.00 . A A . 238 PRO HG2  1 1 
       10 18098 1 1  88 PRO HG3  H -18.697  30.299 -20.867 1.00 . A A . 238 PRO HG3  1 1 
       10 18099 1 1  88 PRO N    N -18.453  29.747 -17.668 1.00 . A A . 238 PRO N    1 1 
       10 18100 1 1  88 PRO O    O -15.716  31.902 -16.797 1.00 . A A . 238 PRO O    1 1 
       10 18101 1 1  89 GLU C    C -17.499  33.593 -14.951 1.00 . A A . 239 GLU C    1 1 
       10 18102 1 1  89 GLU CA   C -17.728  33.780 -16.451 1.00 . A A . 239 GLU CA   1 1 
       10 18103 1 1  89 GLU CB   C -19.010  34.581 -16.645 1.00 . A A . 239 GLU CB   1 1 
       10 18104 1 1  89 GLU CD   C -20.762  35.282 -18.254 1.00 . A A . 239 GLU CD   1 1 
       10 18105 1 1  89 GLU CG   C -19.311  34.924 -18.086 1.00 . A A . 239 GLU CG   1 1 
       10 18106 1 1  89 GLU H    H -18.739  32.255 -17.551 1.00 . A A . 239 GLU H    1 1 
       10 18107 1 1  89 GLU HA   H -16.894  34.335 -16.872 1.00 . A A . 239 GLU HA   1 1 
       10 18108 1 1  89 GLU HB2  H -19.838  33.995 -16.251 1.00 . A A . 239 GLU HB2  1 1 
       10 18109 1 1  89 GLU HB3  H -18.941  35.506 -16.072 1.00 . A A . 239 GLU HB3  1 1 
       10 18110 1 1  89 GLU HG2  H -18.683  35.763 -18.395 1.00 . A A . 239 GLU HG2  1 1 
       10 18111 1 1  89 GLU HG3  H -19.089  34.065 -18.719 1.00 . A A . 239 GLU HG3  1 1 
       10 18112 1 1  89 GLU N    N -17.850  32.491 -17.136 1.00 . A A . 239 GLU N    1 1 
       10 18113 1 1  89 GLU O    O -17.025  34.491 -14.263 1.00 . A A . 239 GLU O    1 1 
       10 18114 1 1  89 GLU OE1  O -21.559  34.353 -18.508 1.00 . A A . 239 GLU OE1  1 1 
       10 18115 1 1  89 GLU OE2  O -21.117  36.469 -18.115 1.00 . A A . 239 GLU OE2  1 1 
       10 18116 1 1  90 GLY C    C -16.237  31.585 -12.796 1.00 . A A . 240 GLY C    1 1 
       10 18117 1 1  90 GLY CA   C -17.645  32.086 -13.050 1.00 . A A . 240 GLY CA   1 1 
       10 18118 1 1  90 GLY H    H -18.207  31.694 -15.064 1.00 . A A . 240 GLY H    1 1 
       10 18119 1 1  90 GLY HA2  H -17.821  32.977 -12.448 1.00 . A A . 240 GLY HA2  1 1 
       10 18120 1 1  90 GLY HA3  H -18.355  31.312 -12.761 1.00 . A A . 240 GLY HA3  1 1 
       10 18121 1 1  90 GLY N    N -17.829  32.405 -14.456 1.00 . A A . 240 GLY N    1 1 
       10 18122 1 1  90 GLY O    O -15.880  31.236 -11.669 1.00 . A A . 240 GLY O    1 1 
       10 18123 1 1  91 GLY C    C -13.157  32.321 -13.925 1.00 . A A . 241 GLY C    1 1 
       10 18124 1 1  91 GLY CA   C -14.060  31.116 -13.770 1.00 . A A . 241 GLY CA   1 1 
       10 18125 1 1  91 GLY H    H -15.794  31.832 -14.763 1.00 . A A . 241 GLY H    1 1 
       10 18126 1 1  91 GLY HA2  H -13.875  30.647 -12.805 1.00 . A A . 241 GLY HA2  1 1 
       10 18127 1 1  91 GLY HA3  H -13.851  30.402 -14.567 1.00 . A A . 241 GLY HA3  1 1 
       10 18128 1 1  91 GLY N    N -15.443  31.544 -13.856 1.00 . A A . 241 GLY N    1 1 
       10 18129 1 1  91 GLY O    O -13.631  33.451 -14.038 1.00 . A A . 241 GLY O    1 1 
       10 18130 1 1  92 LYS C    C -10.972  33.986 -15.330 1.00 . A A . 242 LYS C    1 1 
       10 18131 1 1  92 LYS CA   C -10.864  33.177 -14.040 1.00 . A A . 242 LYS CA   1 1 
       10 18132 1 1  92 LYS CB   C  -9.438  32.624 -13.944 1.00 . A A . 242 LYS CB   1 1 
       10 18133 1 1  92 LYS CD   C  -7.619  31.586 -12.597 1.00 . A A . 242 LYS CD   1 1 
       10 18134 1 1  92 LYS CE   C  -7.220  30.915 -11.287 1.00 . A A . 242 LYS CE   1 1 
       10 18135 1 1  92 LYS CG   C  -9.093  31.984 -12.607 1.00 . A A . 242 LYS CG   1 1 
       10 18136 1 1  92 LYS H    H -11.512  31.141 -13.882 1.00 . A A . 242 LYS H    1 1 
       10 18137 1 1  92 LYS HA   H -11.029  33.867 -13.210 1.00 . A A . 242 LYS HA   1 1 
       10 18138 1 1  92 LYS HB2  H  -9.298  31.887 -14.735 1.00 . A A . 242 LYS HB2  1 1 
       10 18139 1 1  92 LYS HB3  H  -8.742  33.446 -14.119 1.00 . A A . 242 LYS HB3  1 1 
       10 18140 1 1  92 LYS HD2  H  -7.432  30.898 -13.422 1.00 . A A . 242 LYS HD2  1 1 
       10 18141 1 1  92 LYS HD3  H  -7.010  32.480 -12.740 1.00 . A A . 242 LYS HD3  1 1 
       10 18142 1 1  92 LYS HE2  H  -7.403  31.605 -10.461 1.00 . A A . 242 LYS HE2  1 1 
       10 18143 1 1  92 LYS HE3  H  -7.827  30.018 -11.146 1.00 . A A . 242 LYS HE3  1 1 
       10 18144 1 1  92 LYS HG2  H  -9.279  32.698 -11.805 1.00 . A A . 242 LYS HG2  1 1 
       10 18145 1 1  92 LYS HG3  H  -9.709  31.098 -12.453 1.00 . A A . 242 LYS HG3  1 1 
       10 18146 1 1  92 LYS HZ1  H  -5.589  29.885 -12.070 1.00 . A A . 242 LYS HZ1  1 1 
       10 18147 1 1  92 LYS HZ2  H  -5.190  31.356 -11.442 1.00 . A A . 242 LYS HZ2  1 1 
       10 18148 1 1  92 LYS HZ3  H  -5.506  30.088 -10.435 1.00 . A A . 242 LYS HZ3  1 1 
       10 18149 1 1  92 LYS N    N -11.849  32.088 -13.944 1.00 . A A . 242 LYS N    1 1 
       10 18150 1 1  92 LYS NZ   N  -5.759  30.531 -11.309 1.00 . A A . 242 LYS NZ   1 1 
       10 18151 1 1  92 LYS O    O -10.474  35.097 -15.397 1.00 . A A . 242 LYS O    1 1 
       10 18152 1 1  93 SER C    C -12.769  35.235 -17.548 1.00 . A A . 243 SER C    1 1 
       10 18153 1 1  93 SER CA   C -11.760  34.097 -17.632 1.00 . A A . 243 SER CA   1 1 
       10 18154 1 1  93 SER CB   C -12.224  33.107 -18.702 1.00 . A A . 243 SER CB   1 1 
       10 18155 1 1  93 SER H    H -12.005  32.504 -16.239 1.00 . A A . 243 SER H    1 1 
       10 18156 1 1  93 SER HA   H -10.797  34.512 -17.929 1.00 . A A . 243 SER HA   1 1 
       10 18157 1 1  93 SER HB2  H -12.190  32.096 -18.296 1.00 . A A . 243 SER HB2  1 1 
       10 18158 1 1  93 SER HB3  H -13.250  33.340 -18.992 1.00 . A A . 243 SER HB3  1 1 
       10 18159 1 1  93 SER HG   H -11.479  34.048 -20.240 1.00 . A A . 243 SER HG   1 1 
       10 18160 1 1  93 SER N    N -11.608  33.418 -16.346 1.00 . A A . 243 SER N    1 1 
       10 18161 1 1  93 SER O    O -12.721  36.160 -18.345 1.00 . A A . 243 SER O    1 1 
       10 18162 1 1  93 SER OG   O -11.388  33.174 -19.843 1.00 . A A . 243 SER OG   1 1 
       10 18163 1 1  94 GLY C    C -14.285  37.215 -15.395 1.00 . A A . 244 GLY C    1 1 
       10 18164 1 1  94 GLY CA   C -14.686  36.196 -16.437 1.00 . A A . 244 GLY CA   1 1 
       10 18165 1 1  94 GLY H    H -13.693  34.374 -15.951 1.00 . A A . 244 GLY H    1 1 
       10 18166 1 1  94 GLY HA2  H -14.836  36.705 -17.389 1.00 . A A . 244 GLY HA2  1 1 
       10 18167 1 1  94 GLY HA3  H -15.625  35.744 -16.132 1.00 . A A . 244 GLY HA3  1 1 
       10 18168 1 1  94 GLY N    N -13.685  35.155 -16.592 1.00 . A A . 244 GLY N    1 1 
       10 18169 1 1  94 GLY O    O -14.288  38.415 -15.656 1.00 . A A . 244 GLY O    1 1 
       10 18170 1 1  95 LYS C    C -12.478  36.952 -12.280 1.00 . A A . 245 LYS C    1 1 
       10 18171 1 1  95 LYS CA   C -13.572  37.620 -13.094 1.00 . A A . 245 LYS CA   1 1 
       10 18172 1 1  95 LYS CB   C -14.795  37.928 -12.209 1.00 . A A . 245 LYS CB   1 1 
       10 18173 1 1  95 LYS CD   C -17.041  39.144 -12.074 1.00 . A A . 245 LYS CD   1 1 
       10 18174 1 1  95 LYS CE   C -18.065  39.889 -12.938 1.00 . A A . 245 LYS CE   1 1 
       10 18175 1 1  95 LYS CG   C -15.879  38.724 -12.950 1.00 . A A . 245 LYS CG   1 1 
       10 18176 1 1  95 LYS H    H -13.939  35.742 -14.030 1.00 . A A . 245 LYS H    1 1 
       10 18177 1 1  95 LYS HA   H -13.184  38.555 -13.500 1.00 . A A . 245 LYS HA   1 1 
       10 18178 1 1  95 LYS HB2  H -15.222  36.989 -11.853 1.00 . A A . 245 LYS HB2  1 1 
       10 18179 1 1  95 LYS HB3  H -14.466  38.508 -11.347 1.00 . A A . 245 LYS HB3  1 1 
       10 18180 1 1  95 LYS HD2  H -17.502  38.261 -11.633 1.00 . A A . 245 LYS HD2  1 1 
       10 18181 1 1  95 LYS HD3  H -16.679  39.803 -11.282 1.00 . A A . 245 LYS HD3  1 1 
       10 18182 1 1  95 LYS HE2  H -17.568  40.735 -13.419 1.00 . A A . 245 LYS HE2  1 1 
       10 18183 1 1  95 LYS HE3  H -18.421  39.213 -13.720 1.00 . A A . 245 LYS HE3  1 1 
       10 18184 1 1  95 LYS HG2  H -15.424  39.618 -13.374 1.00 . A A . 245 LYS HG2  1 1 
       10 18185 1 1  95 LYS HG3  H -16.268  38.113 -13.764 1.00 . A A . 245 LYS HG3  1 1 
       10 18186 1 1  95 LYS HZ1  H -19.723  39.620 -11.724 1.00 . A A . 245 LYS HZ1  1 1 
       10 18187 1 1  95 LYS HZ2  H -18.926  41.039 -11.441 1.00 . A A . 245 LYS HZ2  1 1 
       10 18188 1 1  95 LYS HZ3  H -19.880  40.877 -12.778 1.00 . A A . 245 LYS HZ3  1 1 
       10 18189 1 1  95 LYS N    N -13.948  36.741 -14.200 1.00 . A A . 245 LYS N    1 1 
       10 18190 1 1  95 LYS NZ   N -19.243  40.397 -12.155 1.00 . A A . 245 LYS NZ   1 1 
       10 18191 1 1  95 LYS O    O -12.338  35.731 -12.281 1.00 . A A . 245 LYS O    1 1 
       10 18192 1 1  96 SER C    C -11.137  36.421  -9.613 1.00 . A A . 246 SER C    1 1 
       10 18193 1 1  96 SER CA   C -10.598  37.278 -10.772 1.00 . A A . 246 SER CA   1 1 
       10 18194 1 1  96 SER CB   C  -9.807  38.474 -10.239 1.00 . A A . 246 SER CB   1 1 
       10 18195 1 1  96 SER H    H -11.873  38.752 -11.623 1.00 . A A . 246 SER H    1 1 
       10 18196 1 1  96 SER HA   H  -9.945  36.665 -11.391 1.00 . A A . 246 SER HA   1 1 
       10 18197 1 1  96 SER HB2  H  -9.073  38.132  -9.509 1.00 . A A . 246 SER HB2  1 1 
       10 18198 1 1  96 SER HB3  H  -9.288  38.954 -11.070 1.00 . A A . 246 SER HB3  1 1 
       10 18199 1 1  96 SER HG   H -10.159  40.170  -9.340 1.00 . A A . 246 SER HG   1 1 
       10 18200 1 1  96 SER N    N -11.701  37.765 -11.593 1.00 . A A . 246 SER N    1 1 
       10 18201 1 1  96 SER O    O -12.268  36.618  -9.152 1.00 . A A . 246 SER O    1 1 
       10 18202 1 1  96 SER OG   O -10.678  39.417  -9.640 1.00 . A A . 246 SER OG   1 1 
       10 18203 1 1  97 PRO C    C -11.046  35.312  -6.714 1.00 . A A . 247 PRO C    1 1 
       10 18204 1 1  97 PRO CA   C -10.879  34.596  -8.060 1.00 . A A . 247 PRO CA   1 1 
       10 18205 1 1  97 PRO CB   C  -9.844  33.471  -7.966 1.00 . A A . 247 PRO CB   1 1 
       10 18206 1 1  97 PRO CD   C  -8.973  35.038  -9.511 1.00 . A A . 247 PRO CD   1 1 
       10 18207 1 1  97 PRO CG   C  -8.571  34.107  -8.398 1.00 . A A . 247 PRO CG   1 1 
       10 18208 1 1  97 PRO HA   H -11.839  34.183  -8.368 1.00 . A A . 247 PRO HA   1 1 
       10 18209 1 1  97 PRO HB2  H  -9.767  33.099  -6.944 1.00 . A A . 247 PRO HB2  1 1 
       10 18210 1 1  97 PRO HB3  H -10.108  32.667  -8.652 1.00 . A A . 247 PRO HB3  1 1 
       10 18211 1 1  97 PRO HD2  H  -8.307  35.901  -9.545 1.00 . A A . 247 PRO HD2  1 1 
       10 18212 1 1  97 PRO HD3  H  -8.983  34.512 -10.466 1.00 . A A . 247 PRO HD3  1 1 
       10 18213 1 1  97 PRO HG2  H  -8.135  34.673  -7.574 1.00 . A A . 247 PRO HG2  1 1 
       10 18214 1 1  97 PRO HG3  H  -7.870  33.356  -8.760 1.00 . A A . 247 PRO HG3  1 1 
       10 18215 1 1  97 PRO N    N -10.342  35.445  -9.132 1.00 . A A . 247 PRO N    1 1 
       10 18216 1 1  97 PRO O    O -10.102  35.868  -6.161 1.00 . A A . 247 PRO O    1 1 
       10 18217 1 1  98 ARG C    C -12.220  35.109  -3.657 1.00 . A A . 248 ARG C    1 1 
       10 18218 1 1  98 ARG CA   C -12.603  35.925  -4.907 1.00 . A A . 248 ARG CA   1 1 
       10 18219 1 1  98 ARG CB   C -14.106  36.270  -4.903 1.00 . A A . 248 ARG CB   1 1 
       10 18220 1 1  98 ARG CD   C -16.501  35.557  -5.166 1.00 . A A . 248 ARG CD   1 1 
       10 18221 1 1  98 ARG CG   C -15.066  35.069  -4.991 1.00 . A A . 248 ARG CG   1 1 
       10 18222 1 1  98 ARG CZ   C -18.777  34.570  -5.397 1.00 . A A . 248 ARG CZ   1 1 
       10 18223 1 1  98 ARG H    H -12.996  34.794  -6.683 1.00 . A A . 248 ARG H    1 1 
       10 18224 1 1  98 ARG HA   H -12.051  36.865  -4.855 1.00 . A A . 248 ARG HA   1 1 
       10 18225 1 1  98 ARG HB2  H -14.331  36.834  -3.997 1.00 . A A . 248 ARG HB2  1 1 
       10 18226 1 1  98 ARG HB3  H -14.302  36.920  -5.756 1.00 . A A . 248 ARG HB3  1 1 
       10 18227 1 1  98 ARG HD2  H -16.742  36.246  -4.354 1.00 . A A . 248 ARG HD2  1 1 
       10 18228 1 1  98 ARG HD3  H -16.577  36.091  -6.114 1.00 . A A . 248 ARG HD3  1 1 
       10 18229 1 1  98 ARG HE   H -17.115  33.532  -4.946 1.00 . A A . 248 ARG HE   1 1 
       10 18230 1 1  98 ARG HG2  H -14.796  34.447  -5.843 1.00 . A A . 248 ARG HG2  1 1 
       10 18231 1 1  98 ARG HG3  H -14.996  34.478  -4.078 1.00 . A A . 248 ARG HG3  1 1 
       10 18232 1 1  98 ARG HH11 H -18.768  36.554  -5.723 1.00 . A A . 248 ARG HH11 1 1 
       10 18233 1 1  98 ARG HH12 H -20.322  35.777  -5.856 1.00 . A A . 248 ARG HH12 1 1 
       10 18234 1 1  98 ARG HH21 H -19.143  32.615  -5.120 1.00 . A A . 248 ARG HH21 1 1 
       10 18235 1 1  98 ARG HH22 H -20.526  33.593  -5.526 1.00 . A A . 248 ARG HH22 1 1 
       10 18236 1 1  98 ARG N    N -12.262  35.273  -6.185 1.00 . A A . 248 ARG N    1 1 
       10 18237 1 1  98 ARG NE   N -17.474  34.447  -5.158 1.00 . A A . 248 ARG NE   1 1 
       10 18238 1 1  98 ARG NH1  N -19.332  35.722  -5.684 1.00 . A A . 248 ARG NH1  1 1 
       10 18239 1 1  98 ARG NH2  N -19.537  33.511  -5.346 1.00 . A A . 248 ARG NH2  1 1 
       10 18240 1 1  98 ARG O    O -12.931  35.130  -2.655 1.00 . A A . 248 ARG O    1 1 
       10 18241 1 1  99 ARG C    C -11.592  32.489  -2.223 1.00 . A A . 249 ARG C    1 1 
       10 18242 1 1  99 ARG CA   C -10.566  33.559  -2.640 1.00 . A A . 249 ARG CA   1 1 
       10 18243 1 1  99 ARG CB   C -10.161  34.425  -1.419 1.00 . A A . 249 ARG CB   1 1 
       10 18244 1 1  99 ARG CD   C  -8.982  36.493  -0.546 1.00 . A A . 249 ARG CD   1 1 
       10 18245 1 1  99 ARG CG   C  -9.116  35.508  -1.719 1.00 . A A . 249 ARG CG   1 1 
       10 18246 1 1  99 ARG CZ   C  -7.232  35.776   1.090 1.00 . A A . 249 ARG CZ   1 1 
       10 18247 1 1  99 ARG H    H -10.553  34.469  -4.591 1.00 . A A . 249 ARG H    1 1 
       10 18248 1 1  99 ARG HA   H  -9.676  33.046  -3.001 1.00 . A A . 249 ARG HA   1 1 
       10 18249 1 1  99 ARG HB2  H -11.053  34.911  -1.026 1.00 . A A . 249 ARG HB2  1 1 
       10 18250 1 1  99 ARG HB3  H  -9.759  33.778  -0.642 1.00 . A A . 249 ARG HB3  1 1 
       10 18251 1 1  99 ARG HD2  H  -8.297  37.293  -0.830 1.00 . A A . 249 ARG HD2  1 1 
       10 18252 1 1  99 ARG HD3  H  -9.960  36.938  -0.355 1.00 . A A . 249 ARG HD3  1 1 
       10 18253 1 1  99 ARG HE   H  -9.208  35.467   1.307 1.00 . A A . 249 ARG HE   1 1 
       10 18254 1 1  99 ARG HG2  H  -8.151  35.034  -1.908 1.00 . A A . 249 ARG HG2  1 1 
       10 18255 1 1  99 ARG HG3  H  -9.417  36.065  -2.606 1.00 . A A . 249 ARG HG3  1 1 
       10 18256 1 1  99 ARG HH11 H  -6.430  36.725  -0.492 1.00 . A A . 249 ARG HH11 1 1 
       10 18257 1 1  99 ARG HH12 H  -5.296  36.185   0.715 1.00 . A A . 249 ARG HH12 1 1 
       10 18258 1 1  99 ARG HH21 H  -7.693  34.818   2.796 1.00 . A A . 249 ARG HH21 1 1 
       10 18259 1 1  99 ARG HH22 H  -6.000  35.129   2.538 1.00 . A A . 249 ARG HH22 1 1 
       10 18260 1 1  99 ARG N    N -11.089  34.409  -3.736 1.00 . A A . 249 ARG N    1 1 
       10 18261 1 1  99 ARG NE   N  -8.503  35.859   0.700 1.00 . A A . 249 ARG NE   1 1 
       10 18262 1 1  99 ARG NH1  N  -6.242  36.264   0.381 1.00 . A A . 249 ARG NH1  1 1 
       10 18263 1 1  99 ARG NH2  N  -6.955  35.195   2.225 1.00 . A A . 249 ARG NH2  1 1 
       10 18264 1 1  99 ARG O    O -12.540  32.199  -2.951 1.00 . A A . 249 ARG O    1 1 
       10 18265 1 1 100 ARG C    C -12.721  31.478   0.880 1.00 . A A . 250 ARG C    1 1 
       10 18266 1 1 100 ARG CA   C -12.301  30.917  -0.473 1.00 . A A . 250 ARG CA   1 1 
       10 18267 1 1 100 ARG CB   C -11.601  29.561  -0.276 1.00 . A A . 250 ARG CB   1 1 
       10 18268 1 1 100 ARG CD   C -12.550  28.164  -2.173 1.00 . A A . 250 ARG CD   1 1 
       10 18269 1 1 100 ARG CG   C -11.291  28.793  -1.568 1.00 . A A . 250 ARG CG   1 1 
       10 18270 1 1 100 ARG CZ   C -13.075  26.402  -3.857 1.00 . A A . 250 ARG CZ   1 1 
       10 18271 1 1 100 ARG H    H -10.569  32.148  -0.512 1.00 . A A . 250 ARG H    1 1 
       10 18272 1 1 100 ARG HA   H -13.178  30.796  -1.105 1.00 . A A . 250 ARG HA   1 1 
       10 18273 1 1 100 ARG HB2  H -10.665  29.732   0.256 1.00 . A A . 250 ARG HB2  1 1 
       10 18274 1 1 100 ARG HB3  H -12.234  28.931   0.350 1.00 . A A . 250 ARG HB3  1 1 
       10 18275 1 1 100 ARG HD2  H -13.082  27.624  -1.388 1.00 . A A . 250 ARG HD2  1 1 
       10 18276 1 1 100 ARG HD3  H -13.196  28.952  -2.562 1.00 . A A . 250 ARG HD3  1 1 
       10 18277 1 1 100 ARG HE   H -11.253  27.194  -3.555 1.00 . A A . 250 ARG HE   1 1 
       10 18278 1 1 100 ARG HG2  H -10.833  29.465  -2.294 1.00 . A A . 250 ARG HG2  1 1 
       10 18279 1 1 100 ARG HG3  H -10.585  27.996  -1.333 1.00 . A A . 250 ARG HG3  1 1 
       10 18280 1 1 100 ARG HH11 H -14.699  26.961  -2.811 1.00 . A A . 250 ARG HH11 1 1 
       10 18281 1 1 100 ARG HH12 H -14.964  25.715  -4.000 1.00 . A A . 250 ARG HH12 1 1 
       10 18282 1 1 100 ARG HH21 H -11.676  25.608  -5.061 1.00 . A A . 250 ARG HH21 1 1 
       10 18283 1 1 100 ARG HH22 H -13.284  24.964  -5.244 1.00 . A A . 250 ARG HH22 1 1 
       10 18284 1 1 100 ARG N    N -11.384  31.903  -1.052 1.00 . A A . 250 ARG N    1 1 
       10 18285 1 1 100 ARG NE   N -12.215  27.220  -3.258 1.00 . A A . 250 ARG NE   1 1 
       10 18286 1 1 100 ARG NH1  N -14.345  26.358  -3.533 1.00 . A A . 250 ARG NH1  1 1 
       10 18287 1 1 100 ARG NH2  N -12.645  25.600  -4.793 1.00 . A A . 250 ARG NH2  1 1 
       10 18288 1 1 100 ARG O    O -11.995  31.340   1.850 1.00 . A A . 250 ARG O    1 1 
       10 18289 1 1 101 ALA C    C -15.917  32.711   2.134 1.00 . A A . 251 ALA C    1 1 
       10 18290 1 1 101 ALA CA   C -14.383  32.744   2.150 1.00 . A A . 251 ALA CA   1 1 
       10 18291 1 1 101 ALA CB   C -13.870  34.194   2.260 1.00 . A A . 251 ALA CB   1 1 
       10 18292 1 1 101 ALA H    H -14.427  32.222   0.086 1.00 . A A . 251 ALA H    1 1 
       10 18293 1 1 101 ALA HA   H -14.030  32.177   3.014 1.00 . A A . 251 ALA HA   1 1 
       10 18294 1 1 101 ALA HB1  H -14.256  34.646   3.177 1.00 . A A . 251 ALA HB1  1 1 
       10 18295 1 1 101 ALA HB2  H -12.781  34.195   2.293 1.00 . A A . 251 ALA HB2  1 1 
       10 18296 1 1 101 ALA HB3  H -14.212  34.775   1.402 1.00 . A A . 251 ALA HB3  1 1 
       10 18297 1 1 101 ALA N    N -13.873  32.129   0.921 1.00 . A A . 251 ALA N    1 1 
       10 18298 1 1 101 ALA O    O -16.574  33.732   2.295 1.00 . A A . 251 ALA O    1 1 
       10 18299 1 1 102 ALA C    C -18.480  31.296   3.272 1.00 . A A . 252 ALA C    1 1 
       10 18300 1 1 102 ALA CA   C -17.925  31.373   1.847 1.00 . A A . 252 ALA CA   1 1 
       10 18301 1 1 102 ALA CB   C -18.283  30.099   1.065 1.00 . A A . 252 ALA CB   1 1 
       10 18302 1 1 102 ALA H    H -15.901  30.717   1.788 1.00 . A A . 252 ALA H    1 1 
       10 18303 1 1 102 ALA HA   H -18.361  32.237   1.342 1.00 . A A . 252 ALA HA   1 1 
       10 18304 1 1 102 ALA HB1  H -17.863  30.152   0.062 1.00 . A A . 252 ALA HB1  1 1 
       10 18305 1 1 102 ALA HB2  H -17.884  29.225   1.585 1.00 . A A . 252 ALA HB2  1 1 
       10 18306 1 1 102 ALA HB3  H -19.369  30.006   0.998 1.00 . A A . 252 ALA HB3  1 1 
       10 18307 1 1 102 ALA N    N -16.475  31.532   1.906 1.00 . A A . 252 ALA N    1 1 
       10 18308 1 1 102 ALA O    O -17.795  30.846   4.178 1.00 . A A . 252 ALA O    1 1 
       10 18309 1 1 103 SER C    C -21.812  31.131   4.488 1.00 . A A . 253 SER C    1 1 
       10 18310 1 1 103 SER CA   C -20.409  31.676   4.734 1.00 . A A . 253 SER CA   1 1 
       10 18311 1 1 103 SER CB   C -20.467  33.070   5.369 1.00 . A A . 253 SER CB   1 1 
       10 18312 1 1 103 SER H    H -20.231  32.097   2.656 1.00 . A A . 253 SER H    1 1 
       10 18313 1 1 103 SER HA   H -19.876  31.001   5.403 1.00 . A A . 253 SER HA   1 1 
       10 18314 1 1 103 SER HB2  H -19.458  33.479   5.426 1.00 . A A . 253 SER HB2  1 1 
       10 18315 1 1 103 SER HB3  H -21.081  33.723   4.749 1.00 . A A . 253 SER HB3  1 1 
       10 18316 1 1 103 SER HG   H -21.922  32.685   6.605 1.00 . A A . 253 SER HG   1 1 
       10 18317 1 1 103 SER N    N -19.722  31.727   3.440 1.00 . A A . 253 SER N    1 1 
       10 18318 1 1 103 SER O    O -22.809  31.707   4.912 1.00 . A A . 253 SER O    1 1 
       10 18319 1 1 103 SER OG   O -21.015  33.012   6.674 1.00 . A A . 253 SER OG   1 1 
       10 18320 1 1 104 MET C    C -22.786  27.909   3.214 1.00 . A A . 254 MET C    1 1 
       10 18321 1 1 104 MET CA   C -23.128  29.374   3.409 1.00 . A A . 254 MET CA   1 1 
       10 18322 1 1 104 MET CB   C -23.704  29.973   2.117 1.00 . A A . 254 MET CB   1 1 
       10 18323 1 1 104 MET CE   C -24.850  29.439  -0.989 1.00 . A A . 254 MET CE   1 1 
       10 18324 1 1 104 MET CG   C -22.793  29.813   0.892 1.00 . A A . 254 MET CG   1 1 
       10 18325 1 1 104 MET H    H -21.018  29.577   3.455 1.00 . A A . 254 MET H    1 1 
       10 18326 1 1 104 MET HA   H -23.848  29.481   4.221 1.00 . A A . 254 MET HA   1 1 
       10 18327 1 1 104 MET HB2  H -24.660  29.494   1.911 1.00 . A A . 254 MET HB2  1 1 
       10 18328 1 1 104 MET HB3  H -23.882  31.036   2.277 1.00 . A A . 254 MET HB3  1 1 
       10 18329 1 1 104 MET HE1  H -24.475  28.418  -1.074 1.00 . A A . 254 MET HE1  1 1 
       10 18330 1 1 104 MET HE2  H -25.595  29.484  -0.192 1.00 . A A . 254 MET HE2  1 1 
       10 18331 1 1 104 MET HE3  H -25.313  29.735  -1.929 1.00 . A A . 254 MET HE3  1 1 
       10 18332 1 1 104 MET HG2  H -21.832  30.278   1.109 1.00 . A A . 254 MET HG2  1 1 
       10 18333 1 1 104 MET HG3  H -22.631  28.751   0.708 1.00 . A A . 254 MET HG3  1 1 
       10 18334 1 1 104 MET N    N -21.871  30.022   3.768 1.00 . A A . 254 MET N    1 1 
       10 18335 1 1 104 MET O    O -21.643  27.595   2.881 1.00 . A A . 254 MET O    1 1 
       10 18336 1 1 104 MET SD   S -23.473  30.565  -0.605 1.00 . A A . 254 MET SD   1 1 
       10 18337 1 1 105 ASP C    C -24.763  24.855   2.889 1.00 . A A . 255 ASP C    1 1 
       10 18338 1 1 105 ASP CA   C -23.503  25.590   3.328 1.00 . A A . 255 ASP CA   1 1 
       10 18339 1 1 105 ASP CB   C -23.016  25.058   4.677 1.00 . A A . 255 ASP CB   1 1 
       10 18340 1 1 105 ASP CG   C -21.607  24.520   4.599 1.00 . A A . 255 ASP CG   1 1 
       10 18341 1 1 105 ASP H    H -24.680  27.327   3.675 1.00 . A A . 255 ASP H    1 1 
       10 18342 1 1 105 ASP HA   H -22.725  25.416   2.585 1.00 . A A . 255 ASP HA   1 1 
       10 18343 1 1 105 ASP HB2  H -23.048  25.867   5.407 1.00 . A A . 255 ASP HB2  1 1 
       10 18344 1 1 105 ASP HB3  H -23.681  24.264   5.013 1.00 . A A . 255 ASP HB3  1 1 
       10 18345 1 1 105 ASP N    N -23.749  27.026   3.427 1.00 . A A . 255 ASP N    1 1 
       10 18346 1 1 105 ASP O    O -25.827  25.462   2.749 1.00 . A A . 255 ASP O    1 1 
       10 18347 1 1 105 ASP OD1  O -21.349  23.691   3.691 1.00 . A A . 255 ASP OD1  1 1 
       10 18348 1 1 105 ASP OD2  O -20.756  24.919   5.419 1.00 . A A . 255 ASP OD2  1 1 
       10 18349 1 1 106 ASN C    C -26.635  22.245   3.351 1.00 . A A . 256 ASN C    1 1 
       10 18350 1 1 106 ASN CA   C -25.773  22.747   2.193 1.00 . A A . 256 ASN CA   1 1 
       10 18351 1 1 106 ASN CB   C -25.269  21.540   1.398 1.00 . A A . 256 ASN CB   1 1 
       10 18352 1 1 106 ASN CG   C -24.789  21.915   0.021 1.00 . A A . 256 ASN CG   1 1 
       10 18353 1 1 106 ASN H    H -23.752  23.102   2.824 1.00 . A A . 256 ASN H    1 1 
       10 18354 1 1 106 ASN HA   H -26.396  23.359   1.540 1.00 . A A . 256 ASN HA   1 1 
       10 18355 1 1 106 ASN HB2  H -24.456  21.066   1.947 1.00 . A A . 256 ASN HB2  1 1 
       10 18356 1 1 106 ASN HB3  H -26.084  20.824   1.294 1.00 . A A . 256 ASN HB3  1 1 
       10 18357 1 1 106 ASN HD21 H -23.139  22.213  -1.067 1.00 . A A . 256 ASN HD21 1 1 
       10 18358 1 1 106 ASN HD22 H -22.872  21.784   0.607 1.00 . A A . 256 ASN HD22 1 1 
       10 18359 1 1 106 ASN N    N -24.644  23.554   2.662 1.00 . A A . 256 ASN N    1 1 
       10 18360 1 1 106 ASN ND2  N -23.497  21.972  -0.159 1.00 . A A . 256 ASN ND2  1 1 
       10 18361 1 1 106 ASN O    O -26.130  21.693   4.323 1.00 . A A . 256 ASN O    1 1 
       10 18362 1 1 106 ASN OD1  O -25.583  22.142  -0.877 1.00 . A A . 256 ASN OD1  1 1 
       10 18363 1 1 107 ASN C    C -28.998  20.429   4.195 1.00 . A A . 257 ASN C    1 1 
       10 18364 1 1 107 ASN CA   C -28.882  21.949   4.247 1.00 . A A . 257 ASN CA   1 1 
       10 18365 1 1 107 ASN CB   C -30.271  22.557   4.022 1.00 . A A . 257 ASN CB   1 1 
       10 18366 1 1 107 ASN CG   C -30.387  23.946   4.584 1.00 . A A . 257 ASN CG   1 1 
       10 18367 1 1 107 ASN H    H -28.306  22.895   2.419 1.00 . A A . 257 ASN H    1 1 
       10 18368 1 1 107 ASN HA   H -28.521  22.242   5.235 1.00 . A A . 257 ASN HA   1 1 
       10 18369 1 1 107 ASN HB2  H -30.489  22.574   2.955 1.00 . A A . 257 ASN HB2  1 1 
       10 18370 1 1 107 ASN HB3  H -31.013  21.929   4.516 1.00 . A A . 257 ASN HB3  1 1 
       10 18371 1 1 107 ASN HD21 H -30.803  25.837   4.096 1.00 . A A . 257 ASN HD21 1 1 
       10 18372 1 1 107 ASN HD22 H -30.889  24.686   2.785 1.00 . A A . 257 ASN HD22 1 1 
       10 18373 1 1 107 ASN N    N -27.943  22.426   3.231 1.00 . A A . 257 ASN N    1 1 
       10 18374 1 1 107 ASN ND2  N -30.722  24.895   3.752 1.00 . A A . 257 ASN ND2  1 1 
       10 18375 1 1 107 ASN O    O -28.912  19.822   3.129 1.00 . A A . 257 ASN O    1 1 
       10 18376 1 1 107 ASN OD1  O -30.186  24.154   5.764 1.00 . A A . 257 ASN OD1  1 1 
       10 18377 1 1 108 SER C    C -30.861  18.026   5.337 1.00 . A A . 258 SER C    1 1 
       10 18378 1 1 108 SER CA   C -29.374  18.371   5.442 1.00 . A A . 258 SER CA   1 1 
       10 18379 1 1 108 SER CB   C -28.792  17.847   6.758 1.00 . A A . 258 SER CB   1 1 
       10 18380 1 1 108 SER H    H -29.270  20.364   6.201 1.00 . A A . 258 SER H    1 1 
       10 18381 1 1 108 SER HA   H -28.843  17.901   4.615 1.00 . A A . 258 SER HA   1 1 
       10 18382 1 1 108 SER HB2  H -27.813  18.301   6.916 1.00 . A A . 258 SER HB2  1 1 
       10 18383 1 1 108 SER HB3  H -29.450  18.126   7.578 1.00 . A A . 258 SER HB3  1 1 
       10 18384 1 1 108 SER HG   H -28.067  16.176   7.455 1.00 . A A . 258 SER HG   1 1 
       10 18385 1 1 108 SER N    N -29.209  19.820   5.353 1.00 . A A . 258 SER N    1 1 
       10 18386 1 1 108 SER O    O -31.708  18.905   5.190 1.00 . A A . 258 SER O    1 1 
       10 18387 1 1 108 SER OG   O -28.646  16.433   6.728 1.00 . A A . 258 SER OG   1 1 
       10 18388 1 1 109 LYS C    C -33.342  16.396   6.587 1.00 . A A . 259 LYS C    1 1 
       10 18389 1 1 109 LYS CA   C -32.551  16.238   5.285 1.00 . A A . 259 LYS CA   1 1 
       10 18390 1 1 109 LYS CB   C -32.529  14.768   4.851 1.00 . A A . 259 LYS CB   1 1 
       10 18391 1 1 109 LYS CD   C -31.817  13.087   3.115 1.00 . A A . 259 LYS CD   1 1 
       10 18392 1 1 109 LYS CE   C -31.024  12.895   1.824 1.00 . A A . 259 LYS CE   1 1 
       10 18393 1 1 109 LYS CG   C -31.822  14.553   3.515 1.00 . A A . 259 LYS CG   1 1 
       10 18394 1 1 109 LYS H    H -30.431  16.069   5.574 1.00 . A A . 259 LYS H    1 1 
       10 18395 1 1 109 LYS HA   H -33.058  16.821   4.514 1.00 . A A . 259 LYS HA   1 1 
       10 18396 1 1 109 LYS HB2  H -32.016  14.184   5.616 1.00 . A A . 259 LYS HB2  1 1 
       10 18397 1 1 109 LYS HB3  H -33.555  14.411   4.766 1.00 . A A . 259 LYS HB3  1 1 
       10 18398 1 1 109 LYS HD2  H -31.358  12.500   3.911 1.00 . A A . 259 LYS HD2  1 1 
       10 18399 1 1 109 LYS HD3  H -32.844  12.752   2.965 1.00 . A A . 259 LYS HD3  1 1 
       10 18400 1 1 109 LYS HE2  H -31.502  13.468   1.024 1.00 . A A . 259 LYS HE2  1 1 
       10 18401 1 1 109 LYS HE3  H -30.010  13.280   1.970 1.00 . A A . 259 LYS HE3  1 1 
       10 18402 1 1 109 LYS HG2  H -32.328  15.134   2.744 1.00 . A A . 259 LYS HG2  1 1 
       10 18403 1 1 109 LYS HG3  H -30.790  14.897   3.594 1.00 . A A . 259 LYS HG3  1 1 
       10 18404 1 1 109 LYS HZ1  H -30.498  10.916   2.156 1.00 . A A . 259 LYS HZ1  1 1 
       10 18405 1 1 109 LYS HZ2  H -31.883  11.088   1.275 1.00 . A A . 259 LYS HZ2  1 1 
       10 18406 1 1 109 LYS HZ3  H -30.418  11.360   0.569 1.00 . A A . 259 LYS HZ3  1 1 
       10 18407 1 1 109 LYS N    N -31.173  16.738   5.414 1.00 . A A . 259 LYS N    1 1 
       10 18408 1 1 109 LYS NZ   N -30.950  11.448   1.423 1.00 . A A . 259 LYS NZ   1 1 
       10 18409 1 1 109 LYS O    O -33.766  15.417   7.202 1.00 . A A . 259 LYS O    1 1 
       10 18410 1 1 110 PHE C    C -35.773  17.916   7.958 1.00 . A A . 260 PHE C    1 1 
       10 18411 1 1 110 PHE CA   C -34.260  17.983   8.206 1.00 . A A . 260 PHE CA   1 1 
       10 18412 1 1 110 PHE CB   C -33.891  19.411   8.638 1.00 . A A . 260 PHE CB   1 1 
       10 18413 1 1 110 PHE CD1  C -31.707  20.603   8.179 1.00 . A A . 260 PHE CD1  1 1 
       10 18414 1 1 110 PHE CD2  C -31.735  18.836   9.847 1.00 . A A . 260 PHE CD2  1 1 
       10 18415 1 1 110 PHE CE1  C -30.329  20.827   8.430 1.00 . A A . 260 PHE CE1  1 1 
       10 18416 1 1 110 PHE CE2  C -30.356  19.048  10.101 1.00 . A A . 260 PHE CE2  1 1 
       10 18417 1 1 110 PHE CG   C -32.418  19.615   8.890 1.00 . A A . 260 PHE CG   1 1 
       10 18418 1 1 110 PHE CZ   C -29.655  20.050   9.396 1.00 . A A . 260 PHE CZ   1 1 
       10 18419 1 1 110 PHE H    H -33.134  18.399   6.440 1.00 . A A . 260 PHE H    1 1 
       10 18420 1 1 110 PHE HA   H -33.994  17.289   9.002 1.00 . A A . 260 PHE HA   1 1 
       10 18421 1 1 110 PHE HB2  H -34.209  20.103   7.859 1.00 . A A . 260 PHE HB2  1 1 
       10 18422 1 1 110 PHE HB3  H -34.429  19.653   9.553 1.00 . A A . 260 PHE HB3  1 1 
       10 18423 1 1 110 PHE HD1  H -32.217  21.205   7.440 1.00 . A A . 260 PHE HD1  1 1 
       10 18424 1 1 110 PHE HD2  H -32.266  18.074  10.399 1.00 . A A . 260 PHE HD2  1 1 
       10 18425 1 1 110 PHE HE1  H -29.798  21.599   7.888 1.00 . A A . 260 PHE HE1  1 1 
       10 18426 1 1 110 PHE HE2  H -29.843  18.450  10.842 1.00 . A A . 260 PHE HE2  1 1 
       10 18427 1 1 110 PHE HZ   H -28.606  20.224   9.596 1.00 . A A . 260 PHE HZ   1 1 
       10 18428 1 1 110 PHE N    N -33.520  17.640   6.996 1.00 . A A . 260 PHE N    1 1 
       10 18429 1 1 110 PHE O    O -36.216  17.566   6.867 1.00 . A A . 260 PHE O    1 1 
       10 18430 1 1 111 ALA C    C -38.825  17.140   8.605 1.00 . A A . 261 ALA C    1 1 
       10 18431 1 1 111 ALA CA   C -38.009  18.406   8.932 1.00 . A A . 261 ALA CA   1 1 
       10 18432 1 1 111 ALA CB   C -38.400  19.560   7.975 1.00 . A A . 261 ALA CB   1 1 
       10 18433 1 1 111 ALA H    H -36.095  18.512   9.858 1.00 . A A . 261 ALA H    1 1 
       10 18434 1 1 111 ALA HA   H -38.323  18.709   9.929 1.00 . A A . 261 ALA HA   1 1 
       10 18435 1 1 111 ALA HB1  H -39.466  19.769   8.071 1.00 . A A . 261 ALA HB1  1 1 
       10 18436 1 1 111 ALA HB2  H -37.835  20.458   8.229 1.00 . A A . 261 ALA HB2  1 1 
       10 18437 1 1 111 ALA HB3  H -38.182  19.272   6.946 1.00 . A A . 261 ALA HB3  1 1 
       10 18438 1 1 111 ALA N    N -36.540  18.279   8.985 1.00 . A A . 261 ALA N    1 1 
       10 18439 1 1 111 ALA O    O -40.026  17.226   8.364 1.00 . A A . 261 ALA O    1 1 
       10 18440 1 1 112 LYS C    C -39.808  14.432   9.600 1.00 . A A . 262 LYS C    1 1 
       10 18441 1 1 112 LYS CA   C -38.945  14.731   8.374 1.00 . A A . 262 LYS CA   1 1 
       10 18442 1 1 112 LYS CB   C -38.000  13.564   8.086 1.00 . A A . 262 LYS CB   1 1 
       10 18443 1 1 112 LYS CD   C -37.788  11.150   7.409 1.00 . A A . 262 LYS CD   1 1 
       10 18444 1 1 112 LYS CE   C -38.564   9.923   6.936 1.00 . A A . 262 LYS CE   1 1 
       10 18445 1 1 112 LYS CG   C -38.742  12.300   7.668 1.00 . A A . 262 LYS CG   1 1 
       10 18446 1 1 112 LYS H    H -37.212  15.931   8.796 1.00 . A A . 262 LYS H    1 1 
       10 18447 1 1 112 LYS HA   H -39.601  14.879   7.514 1.00 . A A . 262 LYS HA   1 1 
       10 18448 1 1 112 LYS HB2  H -37.319  13.854   7.285 1.00 . A A . 262 LYS HB2  1 1 
       10 18449 1 1 112 LYS HB3  H -37.414  13.353   8.981 1.00 . A A . 262 LYS HB3  1 1 
       10 18450 1 1 112 LYS HD2  H -37.071  11.445   6.642 1.00 . A A . 262 LYS HD2  1 1 
       10 18451 1 1 112 LYS HD3  H -37.255  10.911   8.328 1.00 . A A . 262 LYS HD3  1 1 
       10 18452 1 1 112 LYS HE2  H -39.304   9.658   7.695 1.00 . A A . 262 LYS HE2  1 1 
       10 18453 1 1 112 LYS HE3  H -39.089  10.171   6.010 1.00 . A A . 262 LYS HE3  1 1 
       10 18454 1 1 112 LYS HG2  H -39.434  12.014   8.460 1.00 . A A . 262 LYS HG2  1 1 
       10 18455 1 1 112 LYS HG3  H -39.309  12.505   6.761 1.00 . A A . 262 LYS HG3  1 1 
       10 18456 1 1 112 LYS HZ1  H -36.982   8.981   5.979 1.00 . A A . 262 LYS HZ1  1 1 
       10 18457 1 1 112 LYS HZ2  H -37.173   8.510   7.548 1.00 . A A . 262 LYS HZ2  1 1 
       10 18458 1 1 112 LYS HZ3  H -38.206   7.954   6.388 1.00 . A A . 262 LYS HZ3  1 1 
       10 18459 1 1 112 LYS N    N -38.200  15.972   8.613 1.00 . A A . 262 LYS N    1 1 
       10 18460 1 1 112 LYS NZ   N -37.658   8.748   6.693 1.00 . A A . 262 LYS NZ   1 1 
       10 18461 1 1 112 LYS O    O -39.288  14.130  10.672 1.00 . A A . 262 LYS O    1 1 
       10 18462 1 1 113 SER C    C -42.925  13.089  10.332 1.00 . A A . 263 SER C    1 1 
       10 18463 1 1 113 SER CA   C -42.068  14.342  10.528 1.00 . A A . 263 SER CA   1 1 
       10 18464 1 1 113 SER CB   C -42.973  15.575  10.588 1.00 . A A . 263 SER CB   1 1 
       10 18465 1 1 113 SER H    H -41.491  14.767   8.529 1.00 . A A . 263 SER H    1 1 
       10 18466 1 1 113 SER HA   H -41.530  14.257  11.470 1.00 . A A . 263 SER HA   1 1 
       10 18467 1 1 113 SER HB2  H -43.679  15.477  11.414 1.00 . A A . 263 SER HB2  1 1 
       10 18468 1 1 113 SER HB3  H -42.356  16.461  10.749 1.00 . A A . 263 SER HB3  1 1 
       10 18469 1 1 113 SER HG   H -44.074  16.597   9.342 1.00 . A A . 263 SER HG   1 1 
       10 18470 1 1 113 SER N    N -41.117  14.531   9.436 1.00 . A A . 263 SER N    1 1 
       10 18471 1 1 113 SER O    O -42.732  12.327   9.381 1.00 . A A . 263 SER O    1 1 
       10 18472 1 1 113 SER OG   O -43.680  15.718   9.369 1.00 . A A . 263 SER OG   1 1 
       10 18473 1 1 114 ARG C    C -46.034  12.291  11.990 1.00 . A A . 264 ARG C    1 1 
       10 18474 1 1 114 ARG CA   C -44.847  11.796  11.177 1.00 . A A . 264 ARG CA   1 1 
       10 18475 1 1 114 ARG CB   C -44.282  10.494  11.775 1.00 . A A . 264 ARG CB   1 1 
       10 18476 1 1 114 ARG CD   C -43.604   9.190  13.838 1.00 . A A . 264 ARG CD   1 1 
       10 18477 1 1 114 ARG CG   C -43.938  10.570  13.270 1.00 . A A . 264 ARG CG   1 1 
       10 18478 1 1 114 ARG CZ   C -41.143   8.795  13.777 1.00 . A A . 264 ARG CZ   1 1 
       10 18479 1 1 114 ARG H    H -43.974  13.546  12.009 1.00 . A A . 264 ARG H    1 1 
       10 18480 1 1 114 ARG HA   H -45.152  11.627  10.142 1.00 . A A . 264 ARG HA   1 1 
       10 18481 1 1 114 ARG HB2  H -45.023   9.706  11.634 1.00 . A A . 264 ARG HB2  1 1 
       10 18482 1 1 114 ARG HB3  H -43.384  10.218  11.224 1.00 . A A . 264 ARG HB3  1 1 
       10 18483 1 1 114 ARG HD2  H -43.507   9.267  14.922 1.00 . A A . 264 ARG HD2  1 1 
       10 18484 1 1 114 ARG HD3  H -44.433   8.513  13.617 1.00 . A A . 264 ARG HD3  1 1 
       10 18485 1 1 114 ARG HE   H -42.462   8.056  12.453 1.00 . A A . 264 ARG HE   1 1 
       10 18486 1 1 114 ARG HG2  H -43.088  11.238  13.412 1.00 . A A . 264 ARG HG2  1 1 
       10 18487 1 1 114 ARG HG3  H -44.794  10.967  13.814 1.00 . A A . 264 ARG HG3  1 1 
       10 18488 1 1 114 ARG HH11 H -41.675   9.972  15.319 1.00 . A A . 264 ARG HH11 1 1 
       10 18489 1 1 114 ARG HH12 H -39.975   9.613  15.201 1.00 . A A . 264 ARG HH12 1 1 
       10 18490 1 1 114 ARG HH21 H -40.280   7.650  12.374 1.00 . A A . 264 ARG HH21 1 1 
       10 18491 1 1 114 ARG HH22 H -39.204   8.333  13.562 1.00 . A A . 264 ARG HH22 1 1 
       10 18492 1 1 114 ARG N    N -43.878  12.893  11.237 1.00 . A A . 264 ARG N    1 1 
       10 18493 1 1 114 ARG NE   N -42.364   8.623  13.277 1.00 . A A . 264 ARG NE   1 1 
       10 18494 1 1 114 ARG NH1  N -40.913   9.515  14.849 1.00 . A A . 264 ARG NH1  1 1 
       10 18495 1 1 114 ARG NH2  N -40.132   8.217  13.191 1.00 . A A . 264 ARG NH2  1 1 
       10 18496 1 1 114 ARG O    O -45.884  13.253  12.739 1.00 . A A . 264 ARG O    1 1 
       10 18497 1 1 115 GLY C    C -49.189  10.827  12.952 1.00 . A A . 265 GLY C    1 1 
       10 18498 1 1 115 GLY CA   C -48.360  12.047  12.616 1.00 . A A . 265 GLY CA   1 1 
       10 18499 1 1 115 GLY H    H -47.261  10.851  11.246 1.00 . A A . 265 GLY H    1 1 
       10 18500 1 1 115 GLY HA2  H -48.057  12.537  13.541 1.00 . A A . 265 GLY HA2  1 1 
       10 18501 1 1 115 GLY HA3  H -48.957  12.739  12.022 1.00 . A A . 265 GLY HA3  1 1 
       10 18502 1 1 115 GLY N    N -47.181  11.646  11.863 1.00 . A A . 265 GLY N    1 1 
       10 18503 1 1 115 GLY O    O -48.789   9.711  12.621 1.00 . A A . 265 GLY O    1 1 
       10 18504 1 1 116 ARG C    C -52.562  10.645  14.267 1.00 . A A . 266 ARG C    1 1 
       10 18505 1 1 116 ARG CA   C -51.237   9.954  13.996 1.00 . A A . 266 ARG CA   1 1 
       10 18506 1 1 116 ARG CB   C -50.734   9.196  15.238 1.00 . A A . 266 ARG CB   1 1 
       10 18507 1 1 116 ARG CD   C -49.985   9.198  17.625 1.00 . A A . 266 ARG CD   1 1 
       10 18508 1 1 116 ARG CG   C -50.497  10.061  16.473 1.00 . A A . 266 ARG CG   1 1 
       10 18509 1 1 116 ARG CZ   C -48.418  10.546  19.020 1.00 . A A . 266 ARG CZ   1 1 
       10 18510 1 1 116 ARG H    H -50.601  11.979  13.859 1.00 . A A . 266 ARG H    1 1 
       10 18511 1 1 116 ARG HA   H -51.358   9.259  13.165 1.00 . A A . 266 ARG HA   1 1 
       10 18512 1 1 116 ARG HB2  H -51.457   8.419  15.488 1.00 . A A . 266 ARG HB2  1 1 
       10 18513 1 1 116 ARG HB3  H -49.793   8.709  14.979 1.00 . A A . 266 ARG HB3  1 1 
       10 18514 1 1 116 ARG HD2  H -50.768   8.491  17.908 1.00 . A A . 266 ARG HD2  1 1 
       10 18515 1 1 116 ARG HD3  H -49.116   8.631  17.288 1.00 . A A . 266 ARG HD3  1 1 
       10 18516 1 1 116 ARG HE   H -50.332  10.146  19.497 1.00 . A A . 266 ARG HE   1 1 
       10 18517 1 1 116 ARG HG2  H -49.753  10.822  16.240 1.00 . A A . 266 ARG HG2  1 1 
       10 18518 1 1 116 ARG HG3  H -51.428  10.546  16.769 1.00 . A A . 266 ARG HG3  1 1 
       10 18519 1 1 116 ARG HH11 H -47.557   9.897  17.325 1.00 . A A . 266 ARG HH11 1 1 
       10 18520 1 1 116 ARG HH12 H -46.533  10.839  18.377 1.00 . A A . 266 ARG HH12 1 1 
       10 18521 1 1 116 ARG HH21 H -48.969  11.348  20.775 1.00 . A A . 266 ARG HH21 1 1 
       10 18522 1 1 116 ARG HH22 H -47.323  11.646  20.292 1.00 . A A . 266 ARG HH22 1 1 
       10 18523 1 1 116 ARG N    N -50.321  11.032  13.611 1.00 . A A . 266 ARG N    1 1 
       10 18524 1 1 116 ARG NE   N -49.614  10.005  18.802 1.00 . A A . 266 ARG NE   1 1 
       10 18525 1 1 116 ARG NH1  N -47.422  10.416  18.176 1.00 . A A . 266 ARG NH1  1 1 
       10 18526 1 1 116 ARG NH2  N -48.220  11.229  20.112 1.00 . A A . 266 ARG NH2  1 1 
       10 18527 1 1 116 ARG O    O -52.572  11.868  14.382 1.00 . A A . 266 ARG O    1 1 
       10 18528 1 1 117 ALA C    C -55.500  11.106  13.313 1.00 . A A . 267 ALA C    1 1 
       10 18529 1 1 117 ALA CA   C -55.013  10.333  14.553 1.00 . A A . 267 ALA CA   1 1 
       10 18530 1 1 117 ALA CB   C -55.157  11.183  15.849 1.00 . A A . 267 ALA CB   1 1 
       10 18531 1 1 117 ALA H    H -53.500   8.863  14.296 1.00 . A A . 267 ALA H    1 1 
       10 18532 1 1 117 ALA HA   H -55.654   9.457  14.659 1.00 . A A . 267 ALA HA   1 1 
       10 18533 1 1 117 ALA HB1  H -54.694  10.663  16.686 1.00 . A A . 267 ALA HB1  1 1 
       10 18534 1 1 117 ALA HB2  H -54.675  12.153  15.713 1.00 . A A . 267 ALA HB2  1 1 
       10 18535 1 1 117 ALA HB3  H -56.214  11.345  16.070 1.00 . A A . 267 ALA HB3  1 1 
       10 18536 1 1 117 ALA N    N -53.630   9.855  14.369 1.00 . A A . 267 ALA N    1 1 
       10 18537 1 1 117 ALA O    O -54.725  11.392  12.404 1.00 . A A . 267 ALA O    1 1 
       10 18538 1 1 118 ALA C    C -58.540  13.020  12.637 1.00 . A A . 268 ALA C    1 1 
       10 18539 1 1 118 ALA CA   C -57.403  12.112  12.150 1.00 . A A . 268 ALA CA   1 1 
       10 18540 1 1 118 ALA CB   C -57.936  11.088  11.130 1.00 . A A . 268 ALA CB   1 1 
       10 18541 1 1 118 ALA H    H -57.381  11.147  14.055 1.00 . A A . 268 ALA H    1 1 
       10 18542 1 1 118 ALA HA   H -56.649  12.735  11.665 1.00 . A A . 268 ALA HA   1 1 
       10 18543 1 1 118 ALA HB1  H -57.115  10.457  10.786 1.00 . A A . 268 ALA HB1  1 1 
       10 18544 1 1 118 ALA HB2  H -58.703  10.469  11.596 1.00 . A A . 268 ALA HB2  1 1 
       10 18545 1 1 118 ALA HB3  H -58.367  11.615  10.277 1.00 . A A . 268 ALA HB3  1 1 
       10 18546 1 1 118 ALA N    N -56.790  11.410  13.282 1.00 . A A . 268 ALA N    1 1 
       10 18547 1 1 118 ALA O    O -59.306  13.558  11.842 1.00 . A A . 268 ALA O    1 1 
       10 18548 1 1 119 LYS C    C -59.076  14.100  16.003 1.00 . A A . 269 LYS C    1 1 
       10 18549 1 1 119 LYS CA   C -59.661  13.948  14.615 1.00 . A A . 269 LYS CA   1 1 
       10 18550 1 1 119 LYS CB   C -60.997  13.196  14.661 1.00 . A A . 269 LYS CB   1 1 
       10 18551 1 1 119 LYS CD   C -63.436  13.232  15.235 1.00 . A A . 269 LYS CD   1 1 
       10 18552 1 1 119 LYS CE   C -64.591  14.107  15.697 1.00 . A A . 269 LYS CE   1 1 
       10 18553 1 1 119 LYS CG   C -62.152  14.040  15.177 1.00 . A A . 269 LYS CG   1 1 
       10 18554 1 1 119 LYS H    H -57.966  12.709  14.563 1.00 . A A . 269 LYS H    1 1 
       10 18555 1 1 119 LYS HA   H -59.775  14.919  14.135 1.00 . A A . 269 LYS HA   1 1 
       10 18556 1 1 119 LYS HB2  H -61.240  12.860  13.654 1.00 . A A . 269 LYS HB2  1 1 
       10 18557 1 1 119 LYS HB3  H -60.882  12.321  15.299 1.00 . A A . 269 LYS HB3  1 1 
       10 18558 1 1 119 LYS HD2  H -63.655  12.835  14.243 1.00 . A A . 269 LYS HD2  1 1 
       10 18559 1 1 119 LYS HD3  H -63.305  12.404  15.933 1.00 . A A . 269 LYS HD3  1 1 
       10 18560 1 1 119 LYS HE2  H -64.343  14.539  16.670 1.00 . A A . 269 LYS HE2  1 1 
       10 18561 1 1 119 LYS HE3  H -64.732  14.918  14.979 1.00 . A A . 269 LYS HE3  1 1 
       10 18562 1 1 119 LYS HG2  H -61.917  14.399  16.177 1.00 . A A . 269 LYS HG2  1 1 
       10 18563 1 1 119 LYS HG3  H -62.295  14.894  14.515 1.00 . A A . 269 LYS HG3  1 1 
       10 18564 1 1 119 LYS HZ1  H -66.100  12.921  14.915 1.00 . A A . 269 LYS HZ1  1 1 
       10 18565 1 1 119 LYS HZ2  H -65.742  12.576  16.488 1.00 . A A . 269 LYS HZ2  1 1 
       10 18566 1 1 119 LYS HZ3  H -66.615  13.925  16.119 1.00 . A A . 269 LYS HZ3  1 1 
       10 18567 1 1 119 LYS N    N -58.636  13.157  13.950 1.00 . A A . 269 LYS N    1 1 
       10 18568 1 1 119 LYS NZ   N -65.865  13.319  15.814 1.00 . A A . 269 LYS NZ   1 1 
       10 18569 1 1 119 LYS O    O -58.175  13.266  16.278 1.00 . A A . 269 LYS O    1 1 
       10 18570 1 1 119 LYS OXT  O -59.471  14.989  16.772 1.00 . A A . 269 LYS OXT  1 1 
       11 18571 1 1   1 GLY C    C   2.016  27.352  -2.445 1.00 . A A . 151 GLY C    1 1 
       11 18572 1 1   1 GLY CA   C   1.317  28.418  -3.237 1.00 . A A . 151 GLY CA   1 1 
       11 18573 1 1   1 GLY H1   H   1.620  29.520  -4.936 1.00 . A A . 151 GLY H1   1 1 
       11 18574 1 1   1 GLY H2   H   3.007  29.155  -4.123 1.00 . A A . 151 GLY H2   1 1 
       11 18575 1 1   1 GLY H3   H   2.245  27.995  -5.010 1.00 . A A . 151 GLY H3   1 1 
       11 18576 1 1   1 GLY HA2  H   1.170  29.292  -2.604 1.00 . A A . 151 GLY HA2  1 1 
       11 18577 1 1   1 GLY HA3  H   0.348  28.042  -3.561 1.00 . A A . 151 GLY HA3  1 1 
       11 18578 1 1   1 GLY N    N   2.108  28.803  -4.419 1.00 . A A . 151 GLY N    1 1 
       11 18579 1 1   1 GLY O    O   3.119  26.981  -2.826 1.00 . A A . 151 GLY O    1 1 
       11 18580 1 1   2 PRO C    C   2.049  24.443  -1.336 1.00 . A A . 152 PRO C    1 1 
       11 18581 1 1   2 PRO CA   C   2.112  25.780  -0.603 1.00 . A A . 152 PRO CA   1 1 
       11 18582 1 1   2 PRO CB   C   1.313  25.725   0.703 1.00 . A A . 152 PRO CB   1 1 
       11 18583 1 1   2 PRO CD   C   0.124  27.173  -0.745 1.00 . A A . 152 PRO CD   1 1 
       11 18584 1 1   2 PRO CG   C  -0.064  26.083   0.287 1.00 . A A . 152 PRO CG   1 1 
       11 18585 1 1   2 PRO HA   H   3.148  26.050  -0.401 1.00 . A A . 152 PRO HA   1 1 
       11 18586 1 1   2 PRO HB2  H   1.339  24.725   1.136 1.00 . A A . 152 PRO HB2  1 1 
       11 18587 1 1   2 PRO HB3  H   1.696  26.462   1.408 1.00 . A A . 152 PRO HB3  1 1 
       11 18588 1 1   2 PRO HD2  H  -0.674  27.135  -1.489 1.00 . A A . 152 PRO HD2  1 1 
       11 18589 1 1   2 PRO HD3  H   0.167  28.151  -0.264 1.00 . A A . 152 PRO HD3  1 1 
       11 18590 1 1   2 PRO HG2  H  -0.555  25.219  -0.164 1.00 . A A . 152 PRO HG2  1 1 
       11 18591 1 1   2 PRO HG3  H  -0.639  26.451   1.137 1.00 . A A . 152 PRO HG3  1 1 
       11 18592 1 1   2 PRO N    N   1.430  26.839  -1.353 1.00 . A A . 152 PRO N    1 1 
       11 18593 1 1   2 PRO O    O   1.326  24.301  -2.322 1.00 . A A . 152 PRO O    1 1 
       11 18594 1 1   3 LEU C    C   2.550  21.260  -0.162 1.00 . A A . 153 LEU C    1 1 
       11 18595 1 1   3 LEU CA   C   2.808  22.120  -1.385 1.00 . A A . 153 LEU CA   1 1 
       11 18596 1 1   3 LEU CB   C   4.165  21.759  -2.018 1.00 . A A . 153 LEU CB   1 1 
       11 18597 1 1   3 LEU CD1  C   5.100  23.845  -3.194 1.00 . A A . 153 LEU CD1  1 1 
       11 18598 1 1   3 LEU CD2  C   5.591  21.559  -4.062 1.00 . A A . 153 LEU CD2  1 1 
       11 18599 1 1   3 LEU CG   C   4.542  22.424  -3.359 1.00 . A A . 153 LEU CG   1 1 
       11 18600 1 1   3 LEU H    H   3.375  23.641  -0.030 1.00 . A A . 153 LEU H    1 1 
       11 18601 1 1   3 LEU HA   H   2.005  21.988  -2.109 1.00 . A A . 153 LEU HA   1 1 
       11 18602 1 1   3 LEU HB2  H   4.952  21.975  -1.295 1.00 . A A . 153 LEU HB2  1 1 
       11 18603 1 1   3 LEU HB3  H   4.163  20.682  -2.183 1.00 . A A . 153 LEU HB3  1 1 
       11 18604 1 1   3 LEU HD11 H   5.436  24.222  -4.159 1.00 . A A . 153 LEU HD11 1 1 
       11 18605 1 1   3 LEU HD12 H   4.322  24.503  -2.813 1.00 . A A . 153 LEU HD12 1 1 
       11 18606 1 1   3 LEU HD13 H   5.940  23.836  -2.499 1.00 . A A . 153 LEU HD13 1 1 
       11 18607 1 1   3 LEU HD21 H   5.852  22.006  -5.021 1.00 . A A . 153 LEU HD21 1 1 
       11 18608 1 1   3 LEU HD22 H   6.487  21.485  -3.442 1.00 . A A . 153 LEU HD22 1 1 
       11 18609 1 1   3 LEU HD23 H   5.188  20.560  -4.237 1.00 . A A . 153 LEU HD23 1 1 
       11 18610 1 1   3 LEU HG   H   3.655  22.466  -3.990 1.00 . A A . 153 LEU HG   1 1 
       11 18611 1 1   3 LEU N    N   2.797  23.471  -0.839 1.00 . A A . 153 LEU N    1 1 
       11 18612 1 1   3 LEU O    O   2.908  21.653   0.946 1.00 . A A . 153 LEU O    1 1 
       11 18613 1 1   4 GLY C    C   0.718  18.108   0.339 1.00 . A A . 154 GLY C    1 1 
       11 18614 1 1   4 GLY CA   C   1.595  19.256   0.780 1.00 . A A . 154 GLY CA   1 1 
       11 18615 1 1   4 GLY H    H   1.654  19.810  -1.269 1.00 . A A . 154 GLY H    1 1 
       11 18616 1 1   4 GLY HA2  H   2.512  18.861   1.219 1.00 . A A . 154 GLY HA2  1 1 
       11 18617 1 1   4 GLY HA3  H   1.064  19.841   1.530 1.00 . A A . 154 GLY HA3  1 1 
       11 18618 1 1   4 GLY N    N   1.925  20.110  -0.345 1.00 . A A . 154 GLY N    1 1 
       11 18619 1 1   4 GLY O    O   0.693  17.767  -0.843 1.00 . A A . 154 GLY O    1 1 
       11 18620 1 1   5 SER C    C  -2.014  16.758   0.027 1.00 . A A . 155 SER C    1 1 
       11 18621 1 1   5 SER CA   C  -0.894  16.397   1.003 1.00 . A A . 155 SER CA   1 1 
       11 18622 1 1   5 SER CB   C  -1.517  15.918   2.312 1.00 . A A . 155 SER CB   1 1 
       11 18623 1 1   5 SER H    H   0.049  17.851   2.232 1.00 . A A . 155 SER H    1 1 
       11 18624 1 1   5 SER HA   H  -0.303  15.588   0.576 1.00 . A A . 155 SER HA   1 1 
       11 18625 1 1   5 SER HB2  H  -2.213  16.675   2.674 1.00 . A A . 155 SER HB2  1 1 
       11 18626 1 1   5 SER HB3  H  -2.059  14.987   2.137 1.00 . A A . 155 SER HB3  1 1 
       11 18627 1 1   5 SER HG   H  -0.914  15.336   4.074 1.00 . A A . 155 SER HG   1 1 
       11 18628 1 1   5 SER N    N  -0.006  17.523   1.282 1.00 . A A . 155 SER N    1 1 
       11 18629 1 1   5 SER O    O  -2.479  17.897  -0.018 1.00 . A A . 155 SER O    1 1 
       11 18630 1 1   5 SER OG   O  -0.507  15.710   3.286 1.00 . A A . 155 SER OG   1 1 
       11 18631 1 1   6 ALA C    C  -4.882  15.850  -0.974 1.00 . A A . 156 ALA C    1 1 
       11 18632 1 1   6 ALA CA   C  -3.532  15.942  -1.697 1.00 . A A . 156 ALA CA   1 1 
       11 18633 1 1   6 ALA CB   C  -3.433  14.860  -2.794 1.00 . A A . 156 ALA CB   1 1 
       11 18634 1 1   6 ALA H    H  -2.025  14.861  -0.667 1.00 . A A . 156 ALA H    1 1 
       11 18635 1 1   6 ALA HA   H  -3.445  16.924  -2.162 1.00 . A A . 156 ALA HA   1 1 
       11 18636 1 1   6 ALA HB1  H  -2.433  14.872  -3.230 1.00 . A A . 156 ALA HB1  1 1 
       11 18637 1 1   6 ALA HB2  H  -3.629  13.878  -2.360 1.00 . A A . 156 ALA HB2  1 1 
       11 18638 1 1   6 ALA HB3  H  -4.165  15.059  -3.576 1.00 . A A . 156 ALA HB3  1 1 
       11 18639 1 1   6 ALA N    N  -2.446  15.769  -0.742 1.00 . A A . 156 ALA N    1 1 
       11 18640 1 1   6 ALA O    O  -4.947  15.672   0.241 1.00 . A A . 156 ALA O    1 1 
       11 18641 1 1   7 TRP C    C  -7.577  14.447  -0.741 1.00 . A A . 157 TRP C    1 1 
       11 18642 1 1   7 TRP CA   C  -7.302  15.870  -1.213 1.00 . A A . 157 TRP CA   1 1 
       11 18643 1 1   7 TRP CB   C  -8.307  16.246  -2.308 1.00 . A A . 157 TRP CB   1 1 
       11 18644 1 1   7 TRP CD1  C  -8.456  14.205  -3.874 1.00 . A A . 157 TRP CD1  1 1 
       11 18645 1 1   7 TRP CD2  C  -7.388  15.937  -4.777 1.00 . A A . 157 TRP CD2  1 1 
       11 18646 1 1   7 TRP CE2  C  -7.401  14.858  -5.714 1.00 . A A . 157 TRP CE2  1 1 
       11 18647 1 1   7 TRP CE3  C  -6.757  17.144  -5.141 1.00 . A A . 157 TRP CE3  1 1 
       11 18648 1 1   7 TRP CG   C  -8.076  15.481  -3.594 1.00 . A A . 157 TRP CG   1 1 
       11 18649 1 1   7 TRP CH2  C  -6.166  16.139  -7.324 1.00 . A A . 157 TRP CH2  1 1 
       11 18650 1 1   7 TRP CZ2  C  -6.792  14.952  -6.983 1.00 . A A . 157 TRP CZ2  1 1 
       11 18651 1 1   7 TRP CZ3  C  -6.143  17.243  -6.420 1.00 . A A . 157 TRP CZ3  1 1 
       11 18652 1 1   7 TRP H    H  -5.851  16.098  -2.721 1.00 . A A . 157 TRP H    1 1 
       11 18653 1 1   7 TRP HA   H  -7.406  16.553  -0.370 1.00 . A A . 157 TRP HA   1 1 
       11 18654 1 1   7 TRP HB2  H  -9.315  16.039  -1.947 1.00 . A A . 157 TRP HB2  1 1 
       11 18655 1 1   7 TRP HB3  H  -8.224  17.312  -2.514 1.00 . A A . 157 TRP HB3  1 1 
       11 18656 1 1   7 TRP HD1  H  -8.996  13.569  -3.183 1.00 . A A . 157 TRP HD1  1 1 
       11 18657 1 1   7 TRP HE1  H  -8.247  12.909  -5.513 1.00 . A A . 157 TRP HE1  1 1 
       11 18658 1 1   7 TRP HE3  H  -6.733  17.979  -4.454 1.00 . A A . 157 TRP HE3  1 1 
       11 18659 1 1   7 TRP HH2  H  -5.679  16.229  -8.285 1.00 . A A . 157 TRP HH2  1 1 
       11 18660 1 1   7 TRP HZ2  H  -6.808  14.115  -7.666 1.00 . A A . 157 TRP HZ2  1 1 
       11 18661 1 1   7 TRP HZ3  H  -5.647  18.161  -6.705 1.00 . A A . 157 TRP HZ3  1 1 
       11 18662 1 1   7 TRP N    N  -5.955  15.962  -1.741 1.00 . A A . 157 TRP N    1 1 
       11 18663 1 1   7 TRP NE1  N  -8.066  13.823  -5.121 1.00 . A A . 157 TRP NE1  1 1 
       11 18664 1 1   7 TRP O    O  -7.047  13.480  -1.281 1.00 . A A . 157 TRP O    1 1 
       11 18665 1 1   8 GLY C    C -10.202  12.594   0.388 1.00 . A A . 158 GLY C    1 1 
       11 18666 1 1   8 GLY CA   C  -8.810  13.041   0.804 1.00 . A A . 158 GLY CA   1 1 
       11 18667 1 1   8 GLY H    H  -8.802  15.174   0.673 1.00 . A A . 158 GLY H    1 1 
       11 18668 1 1   8 GLY HA2  H  -8.092  12.289   0.480 1.00 . A A . 158 GLY HA2  1 1 
       11 18669 1 1   8 GLY HA3  H  -8.779  13.091   1.892 1.00 . A A . 158 GLY HA3  1 1 
       11 18670 1 1   8 GLY N    N  -8.425  14.340   0.266 1.00 . A A . 158 GLY N    1 1 
       11 18671 1 1   8 GLY O    O -10.433  11.419   0.136 1.00 . A A . 158 GLY O    1 1 
       11 18672 1 1   9 ASN C    C -13.121  14.435  -0.720 1.00 . A A . 159 ASN C    1 1 
       11 18673 1 1   9 ASN CA   C -12.526  13.227  -0.005 1.00 . A A . 159 ASN CA   1 1 
       11 18674 1 1   9 ASN CB   C -13.320  12.912   1.270 1.00 . A A . 159 ASN CB   1 1 
       11 18675 1 1   9 ASN CG   C -14.666  12.291   0.975 1.00 . A A . 159 ASN CG   1 1 
       11 18676 1 1   9 ASN H    H -10.911  14.489   0.512 1.00 . A A . 159 ASN H    1 1 
       11 18677 1 1   9 ASN HA   H -12.564  12.363  -0.669 1.00 . A A . 159 ASN HA   1 1 
       11 18678 1 1   9 ASN HB2  H -12.744  12.215   1.878 1.00 . A A . 159 ASN HB2  1 1 
       11 18679 1 1   9 ASN HB3  H -13.470  13.828   1.840 1.00 . A A . 159 ASN HB3  1 1 
       11 18680 1 1   9 ASN HD21 H -15.972  10.944   1.659 1.00 . A A . 159 ASN HD21 1 1 
       11 18681 1 1   9 ASN HD22 H -14.522  11.140   2.613 1.00 . A A . 159 ASN HD22 1 1 
       11 18682 1 1   9 ASN N    N -11.138  13.532   0.325 1.00 . A A . 159 ASN N    1 1 
       11 18683 1 1   9 ASN ND2  N -15.083  11.385   1.817 1.00 . A A . 159 ASN ND2  1 1 
       11 18684 1 1   9 ASN O    O -13.452  15.441  -0.101 1.00 . A A . 159 ASN O    1 1 
       11 18685 1 1   9 ASN OD1  O -15.313  12.615   0.000 1.00 . A A . 159 ASN OD1  1 1 
       11 18686 1 1  10 LEU C    C -15.304  15.147  -3.011 1.00 . A A . 160 LEU C    1 1 
       11 18687 1 1  10 LEU CA   C -13.808  15.384  -2.857 1.00 . A A . 160 LEU CA   1 1 
       11 18688 1 1  10 LEU CB   C -13.160  15.387  -4.240 1.00 . A A . 160 LEU CB   1 1 
       11 18689 1 1  10 LEU CD1  C -11.204  15.685  -5.732 1.00 . A A . 160 LEU CD1  1 1 
       11 18690 1 1  10 LEU CD2  C -11.579  17.355  -3.917 1.00 . A A . 160 LEU CD2  1 1 
       11 18691 1 1  10 LEU CG   C -11.709  15.879  -4.312 1.00 . A A . 160 LEU CG   1 1 
       11 18692 1 1  10 LEU H    H -12.919  13.485  -2.476 1.00 . A A . 160 LEU H    1 1 
       11 18693 1 1  10 LEU HA   H -13.655  16.351  -2.379 1.00 . A A . 160 LEU HA   1 1 
       11 18694 1 1  10 LEU HB2  H -13.199  14.372  -4.632 1.00 . A A . 160 LEU HB2  1 1 
       11 18695 1 1  10 LEU HB3  H -13.758  16.013  -4.890 1.00 . A A . 160 LEU HB3  1 1 
       11 18696 1 1  10 LEU HD11 H -11.215  14.624  -5.979 1.00 . A A . 160 LEU HD11 1 1 
       11 18697 1 1  10 LEU HD12 H -11.846  16.230  -6.425 1.00 . A A . 160 LEU HD12 1 1 
       11 18698 1 1  10 LEU HD13 H -10.183  16.058  -5.808 1.00 . A A . 160 LEU HD13 1 1 
       11 18699 1 1  10 LEU HD21 H -10.552  17.686  -4.063 1.00 . A A . 160 LEU HD21 1 1 
       11 18700 1 1  10 LEU HD22 H -12.245  17.966  -4.526 1.00 . A A . 160 LEU HD22 1 1 
       11 18701 1 1  10 LEU HD23 H -11.842  17.481  -2.866 1.00 . A A . 160 LEU HD23 1 1 
       11 18702 1 1  10 LEU HG   H -11.100  15.280  -3.638 1.00 . A A . 160 LEU HG   1 1 
       11 18703 1 1  10 LEU N    N -13.230  14.326  -2.030 1.00 . A A . 160 LEU N    1 1 
       11 18704 1 1  10 LEU O    O -15.748  14.008  -3.128 1.00 . A A . 160 LEU O    1 1 
       11 18705 1 1  11 SER C    C -17.913  15.733  -4.562 1.00 . A A . 161 SER C    1 1 
       11 18706 1 1  11 SER CA   C -17.527  16.117  -3.140 1.00 . A A . 161 SER CA   1 1 
       11 18707 1 1  11 SER CB   C -18.182  17.456  -2.799 1.00 . A A . 161 SER CB   1 1 
       11 18708 1 1  11 SER H    H -15.660  17.151  -2.950 1.00 . A A . 161 SER H    1 1 
       11 18709 1 1  11 SER HA   H -17.887  15.354  -2.451 1.00 . A A . 161 SER HA   1 1 
       11 18710 1 1  11 SER HB2  H -19.260  17.318  -2.722 1.00 . A A . 161 SER HB2  1 1 
       11 18711 1 1  11 SER HB3  H -17.799  17.813  -1.841 1.00 . A A . 161 SER HB3  1 1 
       11 18712 1 1  11 SER HG   H -17.005  18.765  -3.663 1.00 . A A . 161 SER HG   1 1 
       11 18713 1 1  11 SER N    N -16.076  16.223  -3.020 1.00 . A A . 161 SER N    1 1 
       11 18714 1 1  11 SER O    O -17.088  15.784  -5.479 1.00 . A A . 161 SER O    1 1 
       11 18715 1 1  11 SER OG   O -17.910  18.417  -3.806 1.00 . A A . 161 SER OG   1 1 
       11 18716 1 1  12 TYR C    C -19.406  16.246  -7.015 1.00 . A A . 162 TYR C    1 1 
       11 18717 1 1  12 TYR CA   C -19.660  15.058  -6.103 1.00 . A A . 162 TYR CA   1 1 
       11 18718 1 1  12 TYR CB   C -21.160  14.754  -6.102 1.00 . A A . 162 TYR CB   1 1 
       11 18719 1 1  12 TYR CD1  C -21.451  12.335  -6.814 1.00 . A A . 162 TYR CD1  1 1 
       11 18720 1 1  12 TYR CD2  C -21.871  12.914  -4.497 1.00 . A A . 162 TYR CD2  1 1 
       11 18721 1 1  12 TYR CE1  C -21.783  10.983  -6.539 1.00 . A A . 162 TYR CE1  1 1 
       11 18722 1 1  12 TYR CE2  C -22.202  11.559  -4.220 1.00 . A A . 162 TYR CE2  1 1 
       11 18723 1 1  12 TYR CG   C -21.496  13.313  -5.796 1.00 . A A . 162 TYR CG   1 1 
       11 18724 1 1  12 TYR CZ   C -22.159  10.611  -5.246 1.00 . A A . 162 TYR CZ   1 1 
       11 18725 1 1  12 TYR H    H -19.818  15.335  -3.989 1.00 . A A . 162 TYR H    1 1 
       11 18726 1 1  12 TYR HA   H -19.114  14.197  -6.491 1.00 . A A . 162 TYR HA   1 1 
       11 18727 1 1  12 TYR HB2  H -21.655  15.400  -5.379 1.00 . A A . 162 TYR HB2  1 1 
       11 18728 1 1  12 TYR HB3  H -21.554  14.987  -7.092 1.00 . A A . 162 TYR HB3  1 1 
       11 18729 1 1  12 TYR HD1  H -21.159  12.617  -7.816 1.00 . A A . 162 TYR HD1  1 1 
       11 18730 1 1  12 TYR HD2  H -21.912  13.644  -3.701 1.00 . A A . 162 TYR HD2  1 1 
       11 18731 1 1  12 TYR HE1  H -21.743  10.245  -7.325 1.00 . A A . 162 TYR HE1  1 1 
       11 18732 1 1  12 TYR HE2  H -22.486  11.265  -3.221 1.00 . A A . 162 TYR HE2  1 1 
       11 18733 1 1  12 TYR HH   H -22.761   9.174  -4.067 1.00 . A A . 162 TYR HH   1 1 
       11 18734 1 1  12 TYR N    N -19.176  15.377  -4.761 1.00 . A A . 162 TYR N    1 1 
       11 18735 1 1  12 TYR O    O -18.929  16.076  -8.122 1.00 . A A . 162 TYR O    1 1 
       11 18736 1 1  12 TYR OH   O -22.491   9.308  -4.977 1.00 . A A . 162 TYR OH   1 1 
       11 18737 1 1  13 ALA C    C -18.090  18.815  -7.817 1.00 . A A . 163 ALA C    1 1 
       11 18738 1 1  13 ALA CA   C -19.544  18.650  -7.356 1.00 . A A . 163 ALA CA   1 1 
       11 18739 1 1  13 ALA CB   C -19.995  19.878  -6.560 1.00 . A A . 163 ALA CB   1 1 
       11 18740 1 1  13 ALA H    H -20.085  17.548  -5.615 1.00 . A A . 163 ALA H    1 1 
       11 18741 1 1  13 ALA HA   H -20.170  18.559  -8.242 1.00 . A A . 163 ALA HA   1 1 
       11 18742 1 1  13 ALA HB1  H -19.386  19.981  -5.658 1.00 . A A . 163 ALA HB1  1 1 
       11 18743 1 1  13 ALA HB2  H -19.881  20.773  -7.172 1.00 . A A . 163 ALA HB2  1 1 
       11 18744 1 1  13 ALA HB3  H -21.044  19.769  -6.277 1.00 . A A . 163 ALA HB3  1 1 
       11 18745 1 1  13 ALA N    N -19.715  17.449  -6.546 1.00 . A A . 163 ALA N    1 1 
       11 18746 1 1  13 ALA O    O -17.834  19.167  -8.970 1.00 . A A . 163 ALA O    1 1 
       11 18747 1 1  14 ASP C    C -15.330  17.672  -8.320 1.00 . A A . 164 ASP C    1 1 
       11 18748 1 1  14 ASP CA   C -15.728  18.684  -7.261 1.00 . A A . 164 ASP CA   1 1 
       11 18749 1 1  14 ASP CB   C -14.863  18.437  -6.029 1.00 . A A . 164 ASP CB   1 1 
       11 18750 1 1  14 ASP CG   C -15.108  19.439  -4.936 1.00 . A A . 164 ASP CG   1 1 
       11 18751 1 1  14 ASP H    H -17.399  18.262  -5.990 1.00 . A A . 164 ASP H    1 1 
       11 18752 1 1  14 ASP HA   H -15.541  19.690  -7.636 1.00 . A A . 164 ASP HA   1 1 
       11 18753 1 1  14 ASP HB2  H -15.085  17.447  -5.645 1.00 . A A . 164 ASP HB2  1 1 
       11 18754 1 1  14 ASP HB3  H -13.812  18.473  -6.319 1.00 . A A . 164 ASP HB3  1 1 
       11 18755 1 1  14 ASP N    N -17.146  18.552  -6.927 1.00 . A A . 164 ASP N    1 1 
       11 18756 1 1  14 ASP O    O -14.605  17.986  -9.255 1.00 . A A . 164 ASP O    1 1 
       11 18757 1 1  14 ASP OD1  O -15.293  19.005  -3.776 1.00 . A A . 164 ASP OD1  1 1 
       11 18758 1 1  14 ASP OD2  O -15.130  20.650  -5.222 1.00 . A A . 164 ASP OD2  1 1 
       11 18759 1 1  15 LEU C    C -16.096  15.578 -10.466 1.00 . A A . 165 LEU C    1 1 
       11 18760 1 1  15 LEU CA   C -15.443  15.373  -9.102 1.00 . A A . 165 LEU CA   1 1 
       11 18761 1 1  15 LEU CB   C -15.845  14.025  -8.506 1.00 . A A . 165 LEU CB   1 1 
       11 18762 1 1  15 LEU CD1  C -15.700  12.438  -6.596 1.00 . A A . 165 LEU CD1  1 1 
       11 18763 1 1  15 LEU CD2  C -13.588  13.278  -7.614 1.00 . A A . 165 LEU CD2  1 1 
       11 18764 1 1  15 LEU CG   C -15.043  13.623  -7.257 1.00 . A A . 165 LEU CG   1 1 
       11 18765 1 1  15 LEU H    H -16.403  16.225  -7.380 1.00 . A A . 165 LEU H    1 1 
       11 18766 1 1  15 LEU HA   H -14.365  15.382  -9.246 1.00 . A A . 165 LEU HA   1 1 
       11 18767 1 1  15 LEU HB2  H -16.901  14.069  -8.241 1.00 . A A . 165 LEU HB2  1 1 
       11 18768 1 1  15 LEU HB3  H -15.714  13.255  -9.264 1.00 . A A . 165 LEU HB3  1 1 
       11 18769 1 1  15 LEU HD11 H -15.168  12.190  -5.676 1.00 . A A . 165 LEU HD11 1 1 
       11 18770 1 1  15 LEU HD12 H -16.733  12.687  -6.345 1.00 . A A . 165 LEU HD12 1 1 
       11 18771 1 1  15 LEU HD13 H -15.684  11.584  -7.270 1.00 . A A . 165 LEU HD13 1 1 
       11 18772 1 1  15 LEU HD21 H -13.079  14.169  -7.971 1.00 . A A . 165 LEU HD21 1 1 
       11 18773 1 1  15 LEU HD22 H -13.074  12.909  -6.728 1.00 . A A . 165 LEU HD22 1 1 
       11 18774 1 1  15 LEU HD23 H -13.568  12.511  -8.388 1.00 . A A . 165 LEU HD23 1 1 
       11 18775 1 1  15 LEU HG   H -15.040  14.452  -6.554 1.00 . A A . 165 LEU HG   1 1 
       11 18776 1 1  15 LEU N    N -15.795  16.443  -8.169 1.00 . A A . 165 LEU N    1 1 
       11 18777 1 1  15 LEU O    O -15.474  15.328 -11.496 1.00 . A A . 165 LEU O    1 1 
       11 18778 1 1  16 ILE C    C -17.223  17.459 -12.425 1.00 . A A . 166 ILE C    1 1 
       11 18779 1 1  16 ILE CA   C -18.027  16.364 -11.734 1.00 . A A . 166 ILE CA   1 1 
       11 18780 1 1  16 ILE CB   C -19.482  16.882 -11.483 1.00 . A A . 166 ILE CB   1 1 
       11 18781 1 1  16 ILE CD1  C -21.608  16.318 -10.154 1.00 . A A . 166 ILE CD1  1 1 
       11 18782 1 1  16 ILE CG1  C -20.362  15.778 -10.880 1.00 . A A . 166 ILE CG1  1 1 
       11 18783 1 1  16 ILE CG2  C -20.139  17.356 -12.791 1.00 . A A . 166 ILE CG2  1 1 
       11 18784 1 1  16 ILE H    H -17.818  16.219  -9.598 1.00 . A A . 166 ILE H    1 1 
       11 18785 1 1  16 ILE HA   H -18.053  15.480 -12.370 1.00 . A A . 166 ILE HA   1 1 
       11 18786 1 1  16 ILE HB   H -19.440  17.719 -10.786 1.00 . A A . 166 ILE HB   1 1 
       11 18787 1 1  16 ILE HD11 H -22.302  16.751 -10.875 1.00 . A A . 166 ILE HD11 1 1 
       11 18788 1 1  16 ILE HD12 H -22.098  15.503  -9.628 1.00 . A A . 166 ILE HD12 1 1 
       11 18789 1 1  16 ILE HD13 H -21.313  17.081  -9.434 1.00 . A A . 166 ILE HD13 1 1 
       11 18790 1 1  16 ILE HG12 H -20.674  15.106 -11.675 1.00 . A A . 166 ILE HG12 1 1 
       11 18791 1 1  16 ILE HG13 H -19.777  15.204 -10.174 1.00 . A A . 166 ILE HG13 1 1 
       11 18792 1 1  16 ILE HG21 H -19.570  18.192 -13.200 1.00 . A A . 166 ILE HG21 1 1 
       11 18793 1 1  16 ILE HG22 H -20.162  16.536 -13.511 1.00 . A A . 166 ILE HG22 1 1 
       11 18794 1 1  16 ILE HG23 H -21.157  17.686 -12.593 1.00 . A A . 166 ILE HG23 1 1 
       11 18795 1 1  16 ILE N    N -17.333  16.054 -10.479 1.00 . A A . 166 ILE N    1 1 
       11 18796 1 1  16 ILE O    O -16.953  17.394 -13.624 1.00 . A A . 166 ILE O    1 1 
       11 18797 1 1  17 THR C    C -14.701  19.045 -12.749 1.00 . A A . 167 THR C    1 1 
       11 18798 1 1  17 THR CA   C -16.028  19.553 -12.194 1.00 . A A . 167 THR CA   1 1 
       11 18799 1 1  17 THR CB   C -15.758  20.613 -11.108 1.00 . A A . 167 THR CB   1 1 
       11 18800 1 1  17 THR CG2  C -14.812  21.679 -11.585 1.00 . A A . 167 THR CG2  1 1 
       11 18801 1 1  17 THR H    H -17.077  18.481 -10.675 1.00 . A A . 167 THR H    1 1 
       11 18802 1 1  17 THR HA   H -16.575  20.013 -13.008 1.00 . A A . 167 THR HA   1 1 
       11 18803 1 1  17 THR HB   H -15.330  20.127 -10.254 1.00 . A A . 167 THR HB   1 1 
       11 18804 1 1  17 THR HG1  H -17.421  20.640 -10.076 1.00 . A A . 167 THR HG1  1 1 
       11 18805 1 1  17 THR HG21 H -15.056  21.945 -12.603 1.00 . A A . 167 THR HG21 1 1 
       11 18806 1 1  17 THR HG22 H -14.896  22.553 -10.943 1.00 . A A . 167 THR HG22 1 1 
       11 18807 1 1  17 THR HG23 H -13.790  21.301 -11.552 1.00 . A A . 167 THR HG23 1 1 
       11 18808 1 1  17 THR N    N -16.825  18.461 -11.660 1.00 . A A . 167 THR N    1 1 
       11 18809 1 1  17 THR O    O -14.313  19.422 -13.848 1.00 . A A . 167 THR O    1 1 
       11 18810 1 1  17 THR OG1  O -16.991  21.224 -10.721 1.00 . A A . 167 THR OG1  1 1 
       11 18811 1 1  18 LYS C    C -12.891  16.902 -13.790 1.00 . A A . 168 LYS C    1 1 
       11 18812 1 1  18 LYS CA   C -12.727  17.653 -12.483 1.00 . A A . 168 LYS CA   1 1 
       11 18813 1 1  18 LYS CB   C -12.095  16.731 -11.444 1.00 . A A . 168 LYS CB   1 1 
       11 18814 1 1  18 LYS CD   C -10.881  16.514  -9.239 1.00 . A A . 168 LYS CD   1 1 
       11 18815 1 1  18 LYS CE   C  -9.558  15.875  -9.676 1.00 . A A . 168 LYS CE   1 1 
       11 18816 1 1  18 LYS CG   C -11.454  17.476 -10.278 1.00 . A A . 168 LYS CG   1 1 
       11 18817 1 1  18 LYS H    H -14.363  17.892 -11.101 1.00 . A A . 168 LYS H    1 1 
       11 18818 1 1  18 LYS HA   H -12.049  18.487 -12.667 1.00 . A A . 168 LYS HA   1 1 
       11 18819 1 1  18 LYS HB2  H -12.861  16.059 -11.060 1.00 . A A . 168 LYS HB2  1 1 
       11 18820 1 1  18 LYS HB3  H -11.328  16.139 -11.937 1.00 . A A . 168 LYS HB3  1 1 
       11 18821 1 1  18 LYS HD2  H -10.713  17.062  -8.312 1.00 . A A . 168 LYS HD2  1 1 
       11 18822 1 1  18 LYS HD3  H -11.611  15.726  -9.051 1.00 . A A . 168 LYS HD3  1 1 
       11 18823 1 1  18 LYS HE2  H  -9.301  15.079  -8.971 1.00 . A A . 168 LYS HE2  1 1 
       11 18824 1 1  18 LYS HE3  H  -9.679  15.436 -10.669 1.00 . A A . 168 LYS HE3  1 1 
       11 18825 1 1  18 LYS HG2  H -10.661  18.121 -10.654 1.00 . A A . 168 LYS HG2  1 1 
       11 18826 1 1  18 LYS HG3  H -12.205  18.097  -9.800 1.00 . A A . 168 LYS HG3  1 1 
       11 18827 1 1  18 LYS HZ1  H  -7.590  16.437 -10.031 1.00 . A A . 168 LYS HZ1  1 1 
       11 18828 1 1  18 LYS HZ2  H  -8.680  17.641 -10.325 1.00 . A A . 168 LYS HZ2  1 1 
       11 18829 1 1  18 LYS HZ3  H  -8.286  17.245  -8.772 1.00 . A A . 168 LYS HZ3  1 1 
       11 18830 1 1  18 LYS N    N -14.008  18.185 -12.013 1.00 . A A . 168 LYS N    1 1 
       11 18831 1 1  18 LYS NZ   N  -8.439  16.881  -9.705 1.00 . A A . 168 LYS NZ   1 1 
       11 18832 1 1  18 LYS O    O -12.027  16.990 -14.644 1.00 . A A . 168 LYS O    1 1 
       11 18833 1 1  19 ALA C    C -14.369  16.483 -16.364 1.00 . A A . 169 ALA C    1 1 
       11 18834 1 1  19 ALA CA   C -14.243  15.484 -15.214 1.00 . A A . 169 ALA CA   1 1 
       11 18835 1 1  19 ALA CB   C -15.520  14.652 -15.102 1.00 . A A . 169 ALA CB   1 1 
       11 18836 1 1  19 ALA H    H -14.672  16.109 -13.214 1.00 . A A . 169 ALA H    1 1 
       11 18837 1 1  19 ALA HA   H -13.401  14.823 -15.419 1.00 . A A . 169 ALA HA   1 1 
       11 18838 1 1  19 ALA HB1  H -15.627  14.039 -15.998 1.00 . A A . 169 ALA HB1  1 1 
       11 18839 1 1  19 ALA HB2  H -15.462  14.008 -14.226 1.00 . A A . 169 ALA HB2  1 1 
       11 18840 1 1  19 ALA HB3  H -16.384  15.310 -15.012 1.00 . A A . 169 ALA HB3  1 1 
       11 18841 1 1  19 ALA N    N -13.991  16.184 -13.959 1.00 . A A . 169 ALA N    1 1 
       11 18842 1 1  19 ALA O    O -13.807  16.290 -17.437 1.00 . A A . 169 ALA O    1 1 
       11 18843 1 1  20 ILE C    C -14.034  19.234 -17.530 1.00 . A A . 170 ILE C    1 1 
       11 18844 1 1  20 ILE CA   C -15.353  18.552 -17.170 1.00 . A A . 170 ILE CA   1 1 
       11 18845 1 1  20 ILE CB   C -16.402  19.591 -16.691 1.00 . A A . 170 ILE CB   1 1 
       11 18846 1 1  20 ILE CD1  C -18.743  19.673 -15.625 1.00 . A A . 170 ILE CD1  1 1 
       11 18847 1 1  20 ILE CG1  C -17.777  18.909 -16.524 1.00 . A A . 170 ILE CG1  1 1 
       11 18848 1 1  20 ILE CG2  C -16.523  20.747 -17.683 1.00 . A A . 170 ILE CG2  1 1 
       11 18849 1 1  20 ILE H    H -15.547  17.683 -15.222 1.00 . A A . 170 ILE H    1 1 
       11 18850 1 1  20 ILE HA   H -15.732  18.055 -18.064 1.00 . A A . 170 ILE HA   1 1 
       11 18851 1 1  20 ILE HB   H -16.084  19.989 -15.728 1.00 . A A . 170 ILE HB   1 1 
       11 18852 1 1  20 ILE HD11 H -18.942  20.657 -16.041 1.00 . A A . 170 ILE HD11 1 1 
       11 18853 1 1  20 ILE HD12 H -19.678  19.121 -15.548 1.00 . A A . 170 ILE HD12 1 1 
       11 18854 1 1  20 ILE HD13 H -18.303  19.780 -14.631 1.00 . A A . 170 ILE HD13 1 1 
       11 18855 1 1  20 ILE HG12 H -18.230  18.789 -17.509 1.00 . A A . 170 ILE HG12 1 1 
       11 18856 1 1  20 ILE HG13 H -17.633  17.918 -16.099 1.00 . A A . 170 ILE HG13 1 1 
       11 18857 1 1  20 ILE HG21 H -17.283  21.442 -17.348 1.00 . A A . 170 ILE HG21 1 1 
       11 18858 1 1  20 ILE HG22 H -15.574  21.280 -17.754 1.00 . A A . 170 ILE HG22 1 1 
       11 18859 1 1  20 ILE HG23 H -16.797  20.363 -18.666 1.00 . A A . 170 ILE HG23 1 1 
       11 18860 1 1  20 ILE N    N -15.115  17.551 -16.135 1.00 . A A . 170 ILE N    1 1 
       11 18861 1 1  20 ILE O    O -13.747  19.471 -18.696 1.00 . A A . 170 ILE O    1 1 
       11 18862 1 1  21 GLU C    C -10.957  19.226 -17.454 1.00 . A A . 171 GLU C    1 1 
       11 18863 1 1  21 GLU CA   C -11.919  20.164 -16.760 1.00 . A A . 171 GLU CA   1 1 
       11 18864 1 1  21 GLU CB   C -11.278  20.541 -15.436 1.00 . A A . 171 GLU CB   1 1 
       11 18865 1 1  21 GLU CD   C -11.698  22.998 -15.080 1.00 . A A . 171 GLU CD   1 1 
       11 18866 1 1  21 GLU CG   C -12.020  21.561 -14.662 1.00 . A A . 171 GLU CG   1 1 
       11 18867 1 1  21 GLU H    H -13.506  19.323 -15.572 1.00 . A A . 171 GLU H    1 1 
       11 18868 1 1  21 GLU HA   H -12.051  21.055 -17.370 1.00 . A A . 171 GLU HA   1 1 
       11 18869 1 1  21 GLU HB2  H -11.203  19.640 -14.828 1.00 . A A . 171 GLU HB2  1 1 
       11 18870 1 1  21 GLU HB3  H -10.272  20.907 -15.620 1.00 . A A . 171 GLU HB3  1 1 
       11 18871 1 1  21 GLU HG2  H -13.086  21.395 -14.771 1.00 . A A . 171 GLU HG2  1 1 
       11 18872 1 1  21 GLU HG3  H -11.759  21.413 -13.624 1.00 . A A . 171 GLU HG3  1 1 
       11 18873 1 1  21 GLU N    N -13.222  19.530 -16.530 1.00 . A A . 171 GLU N    1 1 
       11 18874 1 1  21 GLU O    O -10.073  19.652 -18.191 1.00 . A A . 171 GLU O    1 1 
       11 18875 1 1  21 GLU OE1  O -11.146  23.230 -16.192 1.00 . A A . 171 GLU OE1  1 1 
       11 18876 1 1  21 GLU OE2  O -12.014  23.915 -14.294 1.00 . A A . 171 GLU OE2  1 1 
       11 18877 1 1  22 SER C    C -10.518  16.863 -19.297 1.00 . A A . 172 SER C    1 1 
       11 18878 1 1  22 SER CA   C -10.291  16.909 -17.795 1.00 . A A . 172 SER CA   1 1 
       11 18879 1 1  22 SER CB   C -10.592  15.537 -17.188 1.00 . A A . 172 SER CB   1 1 
       11 18880 1 1  22 SER H    H -11.877  17.674 -16.550 1.00 . A A . 172 SER H    1 1 
       11 18881 1 1  22 SER HA   H  -9.246  17.153 -17.606 1.00 . A A . 172 SER HA   1 1 
       11 18882 1 1  22 SER HB2  H -10.543  15.608 -16.103 1.00 . A A . 172 SER HB2  1 1 
       11 18883 1 1  22 SER HB3  H -11.595  15.227 -17.479 1.00 . A A . 172 SER HB3  1 1 
       11 18884 1 1  22 SER HG   H  -9.458  14.731 -18.558 1.00 . A A . 172 SER HG   1 1 
       11 18885 1 1  22 SER N    N -11.135  17.944 -17.194 1.00 . A A . 172 SER N    1 1 
       11 18886 1 1  22 SER O    O  -9.621  16.505 -20.057 1.00 . A A . 172 SER O    1 1 
       11 18887 1 1  22 SER OG   O  -9.656  14.568 -17.625 1.00 . A A . 172 SER OG   1 1 
       11 18888 1 1  23 SER C    C -11.338  18.570 -21.700 1.00 . A A . 173 SER C    1 1 
       11 18889 1 1  23 SER CA   C -12.002  17.305 -21.156 1.00 . A A . 173 SER CA   1 1 
       11 18890 1 1  23 SER CB   C -13.513  17.341 -21.395 1.00 . A A . 173 SER CB   1 1 
       11 18891 1 1  23 SER H    H -12.436  17.493 -19.069 1.00 . A A . 173 SER H    1 1 
       11 18892 1 1  23 SER HA   H -11.578  16.430 -21.646 1.00 . A A . 173 SER HA   1 1 
       11 18893 1 1  23 SER HB2  H -13.730  16.982 -22.397 1.00 . A A . 173 SER HB2  1 1 
       11 18894 1 1  23 SER HB3  H -13.996  16.684 -20.684 1.00 . A A . 173 SER HB3  1 1 
       11 18895 1 1  23 SER HG   H -13.847  18.947 -20.338 1.00 . A A . 173 SER HG   1 1 
       11 18896 1 1  23 SER N    N -11.713  17.236 -19.731 1.00 . A A . 173 SER N    1 1 
       11 18897 1 1  23 SER O    O -11.382  19.620 -21.063 1.00 . A A . 173 SER O    1 1 
       11 18898 1 1  23 SER OG   O -14.048  18.638 -21.242 1.00 . A A . 173 SER OG   1 1 
       11 18899 1 1  24 ALA C    C -11.095  20.736 -23.781 1.00 . A A . 174 ALA C    1 1 
       11 18900 1 1  24 ALA CA   C -10.062  19.650 -23.462 1.00 . A A . 174 ALA CA   1 1 
       11 18901 1 1  24 ALA CB   C  -9.315  19.234 -24.737 1.00 . A A . 174 ALA CB   1 1 
       11 18902 1 1  24 ALA H    H -10.695  17.609 -23.368 1.00 . A A . 174 ALA H    1 1 
       11 18903 1 1  24 ALA HA   H  -9.345  20.051 -22.746 1.00 . A A . 174 ALA HA   1 1 
       11 18904 1 1  24 ALA HB1  H -10.021  18.840 -25.471 1.00 . A A . 174 ALA HB1  1 1 
       11 18905 1 1  24 ALA HB2  H  -8.811  20.104 -25.161 1.00 . A A . 174 ALA HB2  1 1 
       11 18906 1 1  24 ALA HB3  H  -8.574  18.471 -24.498 1.00 . A A . 174 ALA HB3  1 1 
       11 18907 1 1  24 ALA N    N -10.723  18.484 -22.871 1.00 . A A . 174 ALA N    1 1 
       11 18908 1 1  24 ALA O    O -10.833  21.925 -23.644 1.00 . A A . 174 ALA O    1 1 
       11 18909 1 1  25 GLU C    C -14.075  21.841 -23.422 1.00 . A A . 175 GLU C    1 1 
       11 18910 1 1  25 GLU CA   C -13.362  21.178 -24.599 1.00 . A A . 175 GLU CA   1 1 
       11 18911 1 1  25 GLU CB   C -14.397  20.365 -25.376 1.00 . A A . 175 GLU CB   1 1 
       11 18912 1 1  25 GLU CD   C -13.388  20.769 -27.636 1.00 . A A . 175 GLU CD   1 1 
       11 18913 1 1  25 GLU CG   C -13.845  19.732 -26.633 1.00 . A A . 175 GLU CG   1 1 
       11 18914 1 1  25 GLU H    H -12.425  19.302 -24.261 1.00 . A A . 175 GLU H    1 1 
       11 18915 1 1  25 GLU HA   H -12.965  21.953 -25.256 1.00 . A A . 175 GLU HA   1 1 
       11 18916 1 1  25 GLU HB2  H -14.779  19.576 -24.728 1.00 . A A . 175 GLU HB2  1 1 
       11 18917 1 1  25 GLU HB3  H -15.226  21.016 -25.649 1.00 . A A . 175 GLU HB3  1 1 
       11 18918 1 1  25 GLU HG2  H -13.002  19.096 -26.368 1.00 . A A . 175 GLU HG2  1 1 
       11 18919 1 1  25 GLU HG3  H -14.620  19.115 -27.087 1.00 . A A . 175 GLU HG3  1 1 
       11 18920 1 1  25 GLU N    N -12.271  20.292 -24.195 1.00 . A A . 175 GLU N    1 1 
       11 18921 1 1  25 GLU O    O -14.934  22.695 -23.615 1.00 . A A . 175 GLU O    1 1 
       11 18922 1 1  25 GLU OE1  O -12.195  20.766 -27.993 1.00 . A A . 175 GLU OE1  1 1 
       11 18923 1 1  25 GLU OE2  O -14.226  21.595 -28.063 1.00 . A A . 175 GLU OE2  1 1 
       11 18924 1 1  26 LYS C    C -15.879  21.691 -20.963 1.00 . A A . 176 LYS C    1 1 
       11 18925 1 1  26 LYS CA   C -14.367  21.906 -20.976 1.00 . A A . 176 LYS CA   1 1 
       11 18926 1 1  26 LYS CB   C -14.018  23.382 -20.714 1.00 . A A . 176 LYS CB   1 1 
       11 18927 1 1  26 LYS CD   C -11.748  22.816 -19.772 1.00 . A A . 176 LYS CD   1 1 
       11 18928 1 1  26 LYS CE   C -10.294  23.220 -19.681 1.00 . A A . 176 LYS CE   1 1 
       11 18929 1 1  26 LYS CG   C -12.515  23.683 -20.762 1.00 . A A . 176 LYS CG   1 1 
       11 18930 1 1  26 LYS H    H -12.992  20.738 -22.105 1.00 . A A . 176 LYS H    1 1 
       11 18931 1 1  26 LYS HA   H -13.960  21.325 -20.155 1.00 . A A . 176 LYS HA   1 1 
       11 18932 1 1  26 LYS HB2  H -14.520  24.004 -21.457 1.00 . A A . 176 LYS HB2  1 1 
       11 18933 1 1  26 LYS HB3  H -14.395  23.657 -19.729 1.00 . A A . 176 LYS HB3  1 1 
       11 18934 1 1  26 LYS HD2  H -12.213  22.900 -18.800 1.00 . A A . 176 LYS HD2  1 1 
       11 18935 1 1  26 LYS HD3  H -11.797  21.781 -20.085 1.00 . A A . 176 LYS HD3  1 1 
       11 18936 1 1  26 LYS HE2  H  -9.818  23.064 -20.653 1.00 . A A . 176 LYS HE2  1 1 
       11 18937 1 1  26 LYS HE3  H -10.226  24.273 -19.410 1.00 . A A . 176 LYS HE3  1 1 
       11 18938 1 1  26 LYS HG2  H -12.137  23.499 -21.766 1.00 . A A . 176 LYS HG2  1 1 
       11 18939 1 1  26 LYS HG3  H -12.358  24.733 -20.515 1.00 . A A . 176 LYS HG3  1 1 
       11 18940 1 1  26 LYS HZ1  H -10.001  22.592 -17.730 1.00 . A A . 176 LYS HZ1  1 1 
       11 18941 1 1  26 LYS HZ2  H  -9.739  21.402 -18.850 1.00 . A A . 176 LYS HZ2  1 1 
       11 18942 1 1  26 LYS HZ3  H  -8.618  22.597 -18.638 1.00 . A A . 176 LYS HZ3  1 1 
       11 18943 1 1  26 LYS N    N -13.729  21.426 -22.206 1.00 . A A . 176 LYS N    1 1 
       11 18944 1 1  26 LYS NZ   N  -9.604  22.391 -18.644 1.00 . A A . 176 LYS NZ   1 1 
       11 18945 1 1  26 LYS O    O -16.612  22.497 -20.404 1.00 . A A . 176 LYS O    1 1 
       11 18946 1 1  27 ARG C    C -17.871  18.717 -21.750 1.00 . A A . 177 ARG C    1 1 
       11 18947 1 1  27 ARG CA   C -17.764  20.225 -21.581 1.00 . A A . 177 ARG CA   1 1 
       11 18948 1 1  27 ARG CB   C -18.522  20.933 -22.726 1.00 . A A . 177 ARG CB   1 1 
       11 18949 1 1  27 ARG CD   C -18.788  21.151 -25.244 1.00 . A A . 177 ARG CD   1 1 
       11 18950 1 1  27 ARG CG   C -17.833  20.873 -24.092 1.00 . A A . 177 ARG CG   1 1 
       11 18951 1 1  27 ARG CZ   C -17.624  20.279 -27.276 1.00 . A A . 177 ARG CZ   1 1 
       11 18952 1 1  27 ARG H    H -15.675  19.963 -22.010 1.00 . A A . 177 ARG H    1 1 
       11 18953 1 1  27 ARG HA   H -18.220  20.504 -20.632 1.00 . A A . 177 ARG HA   1 1 
       11 18954 1 1  27 ARG HB2  H -19.512  20.487 -22.810 1.00 . A A . 177 ARG HB2  1 1 
       11 18955 1 1  27 ARG HB3  H -18.647  21.984 -22.461 1.00 . A A . 177 ARG HB3  1 1 
       11 18956 1 1  27 ARG HD2  H -19.512  20.339 -25.317 1.00 . A A . 177 ARG HD2  1 1 
       11 18957 1 1  27 ARG HD3  H -19.322  22.082 -25.046 1.00 . A A . 177 ARG HD3  1 1 
       11 18958 1 1  27 ARG HE   H -17.863  22.218 -26.833 1.00 . A A . 177 ARG HE   1 1 
       11 18959 1 1  27 ARG HG2  H -17.043  21.613 -24.113 1.00 . A A . 177 ARG HG2  1 1 
       11 18960 1 1  27 ARG HG3  H -17.395  19.891 -24.237 1.00 . A A . 177 ARG HG3  1 1 
       11 18961 1 1  27 ARG HH11 H -18.324  18.787 -26.128 1.00 . A A . 177 ARG HH11 1 1 
       11 18962 1 1  27 ARG HH12 H -17.465  18.300 -27.564 1.00 . A A . 177 ARG HH12 1 1 
       11 18963 1 1  27 ARG HH21 H -16.772  21.503 -28.622 1.00 . A A . 177 ARG HH21 1 1 
       11 18964 1 1  27 ARG HH22 H -16.645  19.803 -28.959 1.00 . A A . 177 ARG HH22 1 1 
       11 18965 1 1  27 ARG N    N -16.335  20.594 -21.560 1.00 . A A . 177 ARG N    1 1 
       11 18966 1 1  27 ARG NE   N -18.056  21.281 -26.517 1.00 . A A . 177 ARG NE   1 1 
       11 18967 1 1  27 ARG NH1  N -17.819  19.023 -26.965 1.00 . A A . 177 ARG NH1  1 1 
       11 18968 1 1  27 ARG NH2  N -16.970  20.545 -28.368 1.00 . A A . 177 ARG NH2  1 1 
       11 18969 1 1  27 ARG O    O -17.158  18.139 -22.563 1.00 . A A . 177 ARG O    1 1 
       11 18970 1 1  28 LEU C    C -20.421  16.277 -20.936 1.00 . A A . 178 LEU C    1 1 
       11 18971 1 1  28 LEU CA   C -18.945  16.629 -21.072 1.00 . A A . 178 LEU CA   1 1 
       11 18972 1 1  28 LEU CB   C -18.189  15.904 -19.948 1.00 . A A . 178 LEU CB   1 1 
       11 18973 1 1  28 LEU CD1  C -16.208  14.840 -18.909 1.00 . A A . 178 LEU CD1  1 1 
       11 18974 1 1  28 LEU CD2  C -16.205  15.152 -21.361 1.00 . A A . 178 LEU CD2  1 1 
       11 18975 1 1  28 LEU CG   C -16.657  15.751 -20.026 1.00 . A A . 178 LEU CG   1 1 
       11 18976 1 1  28 LEU H    H -19.305  18.602 -20.310 1.00 . A A . 178 LEU H    1 1 
       11 18977 1 1  28 LEU HA   H -18.588  16.268 -22.035 1.00 . A A . 178 LEU HA   1 1 
       11 18978 1 1  28 LEU HB2  H -18.428  16.402 -19.009 1.00 . A A . 178 LEU HB2  1 1 
       11 18979 1 1  28 LEU HB3  H -18.601  14.899 -19.889 1.00 . A A . 178 LEU HB3  1 1 
       11 18980 1 1  28 LEU HD11 H -16.486  15.275 -17.951 1.00 . A A . 178 LEU HD11 1 1 
       11 18981 1 1  28 LEU HD12 H -16.667  13.859 -19.012 1.00 . A A . 178 LEU HD12 1 1 
       11 18982 1 1  28 LEU HD13 H -15.123  14.735 -18.951 1.00 . A A . 178 LEU HD13 1 1 
       11 18983 1 1  28 LEU HD21 H -16.299  15.898 -22.148 1.00 . A A . 178 LEU HD21 1 1 
       11 18984 1 1  28 LEU HD22 H -15.162  14.845 -21.292 1.00 . A A . 178 LEU HD22 1 1 
       11 18985 1 1  28 LEU HD23 H -16.812  14.295 -21.608 1.00 . A A . 178 LEU HD23 1 1 
       11 18986 1 1  28 LEU HG   H -16.179  16.727 -19.887 1.00 . A A . 178 LEU HG   1 1 
       11 18987 1 1  28 LEU N    N -18.744  18.081 -20.983 1.00 . A A . 178 LEU N    1 1 
       11 18988 1 1  28 LEU O    O -21.181  17.004 -20.312 1.00 . A A . 178 LEU O    1 1 
       11 18989 1 1  29 THR C    C -22.214  13.792 -20.090 1.00 . A A . 179 THR C    1 1 
       11 18990 1 1  29 THR CA   C -22.183  14.648 -21.351 1.00 . A A . 179 THR CA   1 1 
       11 18991 1 1  29 THR CB   C -22.606  13.761 -22.534 1.00 . A A . 179 THR CB   1 1 
       11 18992 1 1  29 THR CG2  C -22.592  14.535 -23.830 1.00 . A A . 179 THR CG2  1 1 
       11 18993 1 1  29 THR H    H -20.161  14.605 -22.055 1.00 . A A . 179 THR H    1 1 
       11 18994 1 1  29 THR HA   H -22.882  15.480 -21.249 1.00 . A A . 179 THR HA   1 1 
       11 18995 1 1  29 THR HB   H -23.610  13.380 -22.354 1.00 . A A . 179 THR HB   1 1 
       11 18996 1 1  29 THR HG1  H -20.898  12.981 -23.092 1.00 . A A . 179 THR HG1  1 1 
       11 18997 1 1  29 THR HG21 H -23.031  13.928 -24.620 1.00 . A A . 179 THR HG21 1 1 
       11 18998 1 1  29 THR HG22 H -23.177  15.451 -23.719 1.00 . A A . 179 THR HG22 1 1 
       11 18999 1 1  29 THR HG23 H -21.570  14.787 -24.101 1.00 . A A . 179 THR HG23 1 1 
       11 19000 1 1  29 THR N    N -20.819  15.154 -21.507 1.00 . A A . 179 THR N    1 1 
       11 19001 1 1  29 THR O    O -21.165  13.460 -19.543 1.00 . A A . 179 THR O    1 1 
       11 19002 1 1  29 THR OG1  O -21.699  12.662 -22.651 1.00 . A A . 179 THR OG1  1 1 
       11 19003 1 1  30 LEU C    C -22.724  11.311 -18.463 1.00 . A A . 180 LEU C    1 1 
       11 19004 1 1  30 LEU CA   C -23.508  12.612 -18.402 1.00 . A A . 180 LEU CA   1 1 
       11 19005 1 1  30 LEU CB   C -24.969  12.259 -18.108 1.00 . A A . 180 LEU CB   1 1 
       11 19006 1 1  30 LEU CD1  C -27.158  12.644 -17.005 1.00 . A A . 180 LEU CD1  1 1 
       11 19007 1 1  30 LEU CD2  C -25.088  13.372 -15.842 1.00 . A A . 180 LEU CD2  1 1 
       11 19008 1 1  30 LEU CG   C -25.757  13.209 -17.200 1.00 . A A . 180 LEU CG   1 1 
       11 19009 1 1  30 LEU H    H -24.240  13.691 -20.106 1.00 . A A . 180 LEU H    1 1 
       11 19010 1 1  30 LEU HA   H -23.106  13.193 -17.575 1.00 . A A . 180 LEU HA   1 1 
       11 19011 1 1  30 LEU HB2  H -25.498  12.168 -19.057 1.00 . A A . 180 LEU HB2  1 1 
       11 19012 1 1  30 LEU HB3  H -24.977  11.277 -17.634 1.00 . A A . 180 LEU HB3  1 1 
       11 19013 1 1  30 LEU HD11 H -27.764  13.368 -16.468 1.00 . A A . 180 LEU HD11 1 1 
       11 19014 1 1  30 LEU HD12 H -27.615  12.440 -17.973 1.00 . A A . 180 LEU HD12 1 1 
       11 19015 1 1  30 LEU HD13 H -27.100  11.716 -16.423 1.00 . A A . 180 LEU HD13 1 1 
       11 19016 1 1  30 LEU HD21 H -25.772  13.858 -15.151 1.00 . A A . 180 LEU HD21 1 1 
       11 19017 1 1  30 LEU HD22 H -24.804  12.401 -15.445 1.00 . A A . 180 LEU HD22 1 1 
       11 19018 1 1  30 LEU HD23 H -24.196  13.991 -15.945 1.00 . A A . 180 LEU HD23 1 1 
       11 19019 1 1  30 LEU HG   H -25.831  14.183 -17.681 1.00 . A A . 180 LEU HG   1 1 
       11 19020 1 1  30 LEU N    N -23.398  13.417 -19.625 1.00 . A A . 180 LEU N    1 1 
       11 19021 1 1  30 LEU O    O -22.060  10.951 -17.505 1.00 . A A . 180 LEU O    1 1 
       11 19022 1 1  31 SER C    C -20.612   9.499 -19.572 1.00 . A A . 181 SER C    1 1 
       11 19023 1 1  31 SER CA   C -22.117   9.324 -19.733 1.00 . A A . 181 SER CA   1 1 
       11 19024 1 1  31 SER CB   C -22.424   8.717 -21.104 1.00 . A A . 181 SER CB   1 1 
       11 19025 1 1  31 SER H    H -23.340  10.962 -20.359 1.00 . A A . 181 SER H    1 1 
       11 19026 1 1  31 SER HA   H -22.472   8.646 -18.959 1.00 . A A . 181 SER HA   1 1 
       11 19027 1 1  31 SER HB2  H -23.504   8.650 -21.232 1.00 . A A . 181 SER HB2  1 1 
       11 19028 1 1  31 SER HB3  H -22.011   9.359 -21.883 1.00 . A A . 181 SER HB3  1 1 
       11 19029 1 1  31 SER HG   H -21.991   7.098 -22.107 1.00 . A A . 181 SER HG   1 1 
       11 19030 1 1  31 SER N    N -22.800  10.613 -19.588 1.00 . A A . 181 SER N    1 1 
       11 19031 1 1  31 SER O    O -19.943   8.700 -18.937 1.00 . A A . 181 SER O    1 1 
       11 19032 1 1  31 SER OG   O -21.863   7.426 -21.213 1.00 . A A . 181 SER OG   1 1 
       11 19033 1 1  32 GLN C    C -18.213  11.155 -18.642 1.00 . A A . 182 GLN C    1 1 
       11 19034 1 1  32 GLN CA   C -18.659  10.846 -20.068 1.00 . A A . 182 GLN CA   1 1 
       11 19035 1 1  32 GLN CB   C -18.350  12.025 -20.973 1.00 . A A . 182 GLN CB   1 1 
       11 19036 1 1  32 GLN CD   C -18.238  12.842 -23.358 1.00 . A A . 182 GLN CD   1 1 
       11 19037 1 1  32 GLN CG   C -18.280  11.639 -22.449 1.00 . A A . 182 GLN CG   1 1 
       11 19038 1 1  32 GLN H    H -20.676  11.219 -20.633 1.00 . A A . 182 GLN H    1 1 
       11 19039 1 1  32 GLN HA   H -18.105   9.973 -20.415 1.00 . A A . 182 GLN HA   1 1 
       11 19040 1 1  32 GLN HB2  H -19.128  12.771 -20.843 1.00 . A A . 182 GLN HB2  1 1 
       11 19041 1 1  32 GLN HB3  H -17.410  12.467 -20.663 1.00 . A A . 182 GLN HB3  1 1 
       11 19042 1 1  32 GLN HE21 H -17.184  13.696 -24.828 1.00 . A A . 182 GLN HE21 1 1 
       11 19043 1 1  32 GLN HE22 H -16.549  12.184 -24.227 1.00 . A A . 182 GLN HE22 1 1 
       11 19044 1 1  32 GLN HG2  H -17.390  11.031 -22.615 1.00 . A A . 182 GLN HG2  1 1 
       11 19045 1 1  32 GLN HG3  H -19.158  11.046 -22.703 1.00 . A A . 182 GLN HG3  1 1 
       11 19046 1 1  32 GLN N    N -20.085  10.569 -20.140 1.00 . A A . 182 GLN N    1 1 
       11 19047 1 1  32 GLN NE2  N -17.244  12.912 -24.201 1.00 . A A . 182 GLN NE2  1 1 
       11 19048 1 1  32 GLN O    O -17.137  10.750 -18.221 1.00 . A A . 182 GLN O    1 1 
       11 19049 1 1  32 GLN OE1  O -19.110  13.700 -23.302 1.00 . A A . 182 GLN OE1  1 1 
       11 19050 1 1  33 ILE C    C -18.759  10.890 -15.686 1.00 . A A . 183 ILE C    1 1 
       11 19051 1 1  33 ILE CA   C -18.736  12.183 -16.501 1.00 . A A . 183 ILE CA   1 1 
       11 19052 1 1  33 ILE CB   C -19.754  13.215 -15.939 1.00 . A A . 183 ILE CB   1 1 
       11 19053 1 1  33 ILE CD1  C -20.875  15.367 -16.751 1.00 . A A . 183 ILE CD1  1 1 
       11 19054 1 1  33 ILE CG1  C -19.626  14.528 -16.733 1.00 . A A . 183 ILE CG1  1 1 
       11 19055 1 1  33 ILE CG2  C -19.512  13.491 -14.428 1.00 . A A . 183 ILE CG2  1 1 
       11 19056 1 1  33 ILE H    H -19.916  12.202 -18.283 1.00 . A A . 183 ILE H    1 1 
       11 19057 1 1  33 ILE HA   H -17.735  12.609 -16.446 1.00 . A A . 183 ILE HA   1 1 
       11 19058 1 1  33 ILE HB   H -20.760  12.818 -16.070 1.00 . A A . 183 ILE HB   1 1 
       11 19059 1 1  33 ILE HD11 H -21.122  15.692 -15.743 1.00 . A A . 183 ILE HD11 1 1 
       11 19060 1 1  33 ILE HD12 H -20.708  16.235 -17.389 1.00 . A A . 183 ILE HD12 1 1 
       11 19061 1 1  33 ILE HD13 H -21.693  14.778 -17.161 1.00 . A A . 183 ILE HD13 1 1 
       11 19062 1 1  33 ILE HG12 H -18.810  15.110 -16.316 1.00 . A A . 183 ILE HG12 1 1 
       11 19063 1 1  33 ILE HG13 H -19.373  14.296 -17.762 1.00 . A A . 183 ILE HG13 1 1 
       11 19064 1 1  33 ILE HG21 H -18.495  13.854 -14.274 1.00 . A A . 183 ILE HG21 1 1 
       11 19065 1 1  33 ILE HG22 H -20.219  14.237 -14.070 1.00 . A A . 183 ILE HG22 1 1 
       11 19066 1 1  33 ILE HG23 H -19.653  12.572 -13.858 1.00 . A A . 183 ILE HG23 1 1 
       11 19067 1 1  33 ILE N    N -19.045  11.863 -17.893 1.00 . A A . 183 ILE N    1 1 
       11 19068 1 1  33 ILE O    O -17.922  10.691 -14.806 1.00 . A A . 183 ILE O    1 1 
       11 19069 1 1  34 TYR C    C -18.503   7.925 -15.545 1.00 . A A . 184 TYR C    1 1 
       11 19070 1 1  34 TYR CA   C -19.775   8.723 -15.288 1.00 . A A . 184 TYR CA   1 1 
       11 19071 1 1  34 TYR CB   C -20.990   7.897 -15.745 1.00 . A A . 184 TYR CB   1 1 
       11 19072 1 1  34 TYR CD1  C -23.449   8.195 -16.330 1.00 . A A . 184 TYR CD1  1 1 
       11 19073 1 1  34 TYR CD2  C -22.558   9.481 -14.480 1.00 . A A . 184 TYR CD2  1 1 
       11 19074 1 1  34 TYR CE1  C -24.733   8.764 -16.107 1.00 . A A . 184 TYR CE1  1 1 
       11 19075 1 1  34 TYR CE2  C -23.838  10.045 -14.258 1.00 . A A . 184 TYR CE2  1 1 
       11 19076 1 1  34 TYR CG   C -22.350   8.540 -15.514 1.00 . A A . 184 TYR CG   1 1 
       11 19077 1 1  34 TYR CZ   C -24.911   9.672 -15.064 1.00 . A A . 184 TYR CZ   1 1 
       11 19078 1 1  34 TYR H    H -20.382  10.204 -16.714 1.00 . A A . 184 TYR H    1 1 
       11 19079 1 1  34 TYR HA   H -19.849   8.911 -14.219 1.00 . A A . 184 TYR HA   1 1 
       11 19080 1 1  34 TYR HB2  H -20.888   7.686 -16.807 1.00 . A A . 184 TYR HB2  1 1 
       11 19081 1 1  34 TYR HB3  H -20.969   6.945 -15.213 1.00 . A A . 184 TYR HB3  1 1 
       11 19082 1 1  34 TYR HD1  H -23.312   7.482 -17.131 1.00 . A A . 184 TYR HD1  1 1 
       11 19083 1 1  34 TYR HD2  H -21.738   9.772 -13.845 1.00 . A A . 184 TYR HD2  1 1 
       11 19084 1 1  34 TYR HE1  H -25.566   8.486 -16.732 1.00 . A A . 184 TYR HE1  1 1 
       11 19085 1 1  34 TYR HE2  H -23.984  10.754 -13.462 1.00 . A A . 184 TYR HE2  1 1 
       11 19086 1 1  34 TYR HH   H -26.176  10.660 -13.954 1.00 . A A . 184 TYR HH   1 1 
       11 19087 1 1  34 TYR N    N -19.701  10.004 -15.987 1.00 . A A . 184 TYR N    1 1 
       11 19088 1 1  34 TYR O    O -17.867   7.459 -14.609 1.00 . A A . 184 TYR O    1 1 
       11 19089 1 1  34 TYR OH   O -26.147  10.203 -14.803 1.00 . A A . 184 TYR OH   1 1 
       11 19090 1 1  35 GLU C    C -15.681   7.607 -16.523 1.00 . A A . 185 GLU C    1 1 
       11 19091 1 1  35 GLU CA   C -16.927   7.026 -17.173 1.00 . A A . 185 GLU CA   1 1 
       11 19092 1 1  35 GLU CB   C -16.745   7.029 -18.693 1.00 . A A . 185 GLU CB   1 1 
       11 19093 1 1  35 GLU CD   C -17.417   4.620 -18.963 1.00 . A A . 185 GLU CD   1 1 
       11 19094 1 1  35 GLU CG   C -17.656   6.052 -19.414 1.00 . A A . 185 GLU CG   1 1 
       11 19095 1 1  35 GLU H    H -18.683   8.193 -17.554 1.00 . A A . 185 GLU H    1 1 
       11 19096 1 1  35 GLU HA   H -17.037   5.995 -16.830 1.00 . A A . 185 GLU HA   1 1 
       11 19097 1 1  35 GLU HB2  H -16.934   8.035 -19.068 1.00 . A A . 185 GLU HB2  1 1 
       11 19098 1 1  35 GLU HB3  H -15.711   6.768 -18.920 1.00 . A A . 185 GLU HB3  1 1 
       11 19099 1 1  35 GLU HG2  H -18.695   6.321 -19.217 1.00 . A A . 185 GLU HG2  1 1 
       11 19100 1 1  35 GLU HG3  H -17.474   6.123 -20.488 1.00 . A A . 185 GLU HG3  1 1 
       11 19101 1 1  35 GLU N    N -18.127   7.782 -16.808 1.00 . A A . 185 GLU N    1 1 
       11 19102 1 1  35 GLU O    O -14.805   6.871 -16.072 1.00 . A A . 185 GLU O    1 1 
       11 19103 1 1  35 GLU OE1  O -18.386   3.963 -18.529 1.00 . A A . 185 GLU OE1  1 1 
       11 19104 1 1  35 GLU OE2  O -16.257   4.157 -19.033 1.00 . A A . 185 GLU OE2  1 1 
       11 19105 1 1  36 TRP C    C -14.360   9.166 -14.373 1.00 . A A . 186 TRP C    1 1 
       11 19106 1 1  36 TRP CA   C -14.451   9.571 -15.839 1.00 . A A . 186 TRP CA   1 1 
       11 19107 1 1  36 TRP CB   C -14.560  11.090 -15.970 1.00 . A A . 186 TRP CB   1 1 
       11 19108 1 1  36 TRP CD1  C -12.265  12.232 -16.004 1.00 . A A . 186 TRP CD1  1 1 
       11 19109 1 1  36 TRP CD2  C -13.223  12.209 -13.998 1.00 . A A . 186 TRP CD2  1 1 
       11 19110 1 1  36 TRP CE2  C -11.957  12.853 -13.892 1.00 . A A . 186 TRP CE2  1 1 
       11 19111 1 1  36 TRP CE3  C -14.019  12.084 -12.846 1.00 . A A . 186 TRP CE3  1 1 
       11 19112 1 1  36 TRP CG   C -13.388  11.814 -15.372 1.00 . A A . 186 TRP CG   1 1 
       11 19113 1 1  36 TRP CH2  C -12.262  13.225 -11.541 1.00 . A A . 186 TRP CH2  1 1 
       11 19114 1 1  36 TRP CZ2  C -11.472  13.366 -12.672 1.00 . A A . 186 TRP CZ2  1 1 
       11 19115 1 1  36 TRP CZ3  C -13.535  12.588 -11.613 1.00 . A A . 186 TRP CZ3  1 1 
       11 19116 1 1  36 TRP H    H -16.337   9.510 -16.833 1.00 . A A . 186 TRP H    1 1 
       11 19117 1 1  36 TRP HA   H -13.545   9.237 -16.345 1.00 . A A . 186 TRP HA   1 1 
       11 19118 1 1  36 TRP HB2  H -14.637  11.351 -17.025 1.00 . A A . 186 TRP HB2  1 1 
       11 19119 1 1  36 TRP HB3  H -15.466  11.421 -15.464 1.00 . A A . 186 TRP HB3  1 1 
       11 19120 1 1  36 TRP HD1  H -12.074  12.091 -17.060 1.00 . A A . 186 TRP HD1  1 1 
       11 19121 1 1  36 TRP HE1  H -10.516  13.246 -15.418 1.00 . A A . 186 TRP HE1  1 1 
       11 19122 1 1  36 TRP HE3  H -14.985  11.608 -12.914 1.00 . A A . 186 TRP HE3  1 1 
       11 19123 1 1  36 TRP HH2  H -11.913  13.609 -10.595 1.00 . A A . 186 TRP HH2  1 1 
       11 19124 1 1  36 TRP HZ2  H -10.513  13.856 -12.620 1.00 . A A . 186 TRP HZ2  1 1 
       11 19125 1 1  36 TRP HZ3  H -14.139  12.495 -10.725 1.00 . A A . 186 TRP HZ3  1 1 
       11 19126 1 1  36 TRP N    N -15.598   8.928 -16.455 1.00 . A A . 186 TRP N    1 1 
       11 19127 1 1  36 TRP NE1  N -11.406  12.853 -15.144 1.00 . A A . 186 TRP NE1  1 1 
       11 19128 1 1  36 TRP O    O -13.271   8.924 -13.865 1.00 . A A . 186 TRP O    1 1 
       11 19129 1 1  37 MET C    C -15.142   7.221 -12.087 1.00 . A A . 187 MET C    1 1 
       11 19130 1 1  37 MET CA   C -15.476   8.695 -12.273 1.00 . A A . 187 MET CA   1 1 
       11 19131 1 1  37 MET CB   C -16.807   9.007 -11.594 1.00 . A A . 187 MET CB   1 1 
       11 19132 1 1  37 MET CE   C -18.543  12.580 -10.523 1.00 . A A . 187 MET CE   1 1 
       11 19133 1 1  37 MET CG   C -17.051  10.490 -11.441 1.00 . A A . 187 MET CG   1 1 
       11 19134 1 1  37 MET H    H -16.382   9.271 -14.135 1.00 . A A . 187 MET H    1 1 
       11 19135 1 1  37 MET HA   H -14.699   9.272 -11.771 1.00 . A A . 187 MET HA   1 1 
       11 19136 1 1  37 MET HB2  H -17.622   8.562 -12.165 1.00 . A A . 187 MET HB2  1 1 
       11 19137 1 1  37 MET HB3  H -16.796   8.560 -10.604 1.00 . A A . 187 MET HB3  1 1 
       11 19138 1 1  37 MET HE1  H -19.147  13.009  -9.722 1.00 . A A . 187 MET HE1  1 1 
       11 19139 1 1  37 MET HE2  H -17.578  13.082 -10.558 1.00 . A A . 187 MET HE2  1 1 
       11 19140 1 1  37 MET HE3  H -19.054  12.716 -11.475 1.00 . A A . 187 MET HE3  1 1 
       11 19141 1 1  37 MET HG2  H -16.121  10.966 -11.131 1.00 . A A . 187 MET HG2  1 1 
       11 19142 1 1  37 MET HG3  H -17.349  10.905 -12.402 1.00 . A A . 187 MET HG3  1 1 
       11 19143 1 1  37 MET N    N -15.491   9.078 -13.685 1.00 . A A . 187 MET N    1 1 
       11 19144 1 1  37 MET O    O -14.434   6.876 -11.156 1.00 . A A . 187 MET O    1 1 
       11 19145 1 1  37 MET SD   S -18.306  10.858 -10.222 1.00 . A A . 187 MET SD   1 1 
       11 19146 1 1  38 VAL C    C -13.801   4.744 -13.096 1.00 . A A . 188 VAL C    1 1 
       11 19147 1 1  38 VAL CA   C -15.312   4.926 -12.886 1.00 . A A . 188 VAL CA   1 1 
       11 19148 1 1  38 VAL CB   C -16.130   4.112 -13.950 1.00 . A A . 188 VAL CB   1 1 
       11 19149 1 1  38 VAL CG1  C -15.773   2.628 -13.933 1.00 . A A . 188 VAL CG1  1 1 
       11 19150 1 1  38 VAL CG2  C -17.632   4.235 -13.675 1.00 . A A . 188 VAL CG2  1 1 
       11 19151 1 1  38 VAL H    H -16.221   6.682 -13.730 1.00 . A A . 188 VAL H    1 1 
       11 19152 1 1  38 VAL HA   H -15.568   4.565 -11.890 1.00 . A A . 188 VAL HA   1 1 
       11 19153 1 1  38 VAL HB   H -15.917   4.513 -14.939 1.00 . A A . 188 VAL HB   1 1 
       11 19154 1 1  38 VAL HG11 H -16.079   2.192 -12.985 1.00 . A A . 188 VAL HG11 1 1 
       11 19155 1 1  38 VAL HG12 H -16.303   2.124 -14.741 1.00 . A A . 188 VAL HG12 1 1 
       11 19156 1 1  38 VAL HG13 H -14.702   2.497 -14.073 1.00 . A A . 188 VAL HG13 1 1 
       11 19157 1 1  38 VAL HG21 H -18.189   3.697 -14.446 1.00 . A A . 188 VAL HG21 1 1 
       11 19158 1 1  38 VAL HG22 H -17.869   3.810 -12.697 1.00 . A A . 188 VAL HG22 1 1 
       11 19159 1 1  38 VAL HG23 H -17.928   5.272 -13.694 1.00 . A A . 188 VAL HG23 1 1 
       11 19160 1 1  38 VAL N    N -15.624   6.358 -12.970 1.00 . A A . 188 VAL N    1 1 
       11 19161 1 1  38 VAL O    O -13.154   3.938 -12.428 1.00 . A A . 188 VAL O    1 1 
       11 19162 1 1  39 LYS C    C -10.920   6.059 -13.196 1.00 . A A . 189 LYS C    1 1 
       11 19163 1 1  39 LYS CA   C -11.787   5.428 -14.280 1.00 . A A . 189 LYS CA   1 1 
       11 19164 1 1  39 LYS CB   C -11.467   6.123 -15.607 1.00 . A A . 189 LYS CB   1 1 
       11 19165 1 1  39 LYS CD   C -10.002   4.404 -16.730 1.00 . A A . 189 LYS CD   1 1 
       11 19166 1 1  39 LYS CE   C  -9.798   3.570 -17.990 1.00 . A A . 189 LYS CE   1 1 
       11 19167 1 1  39 LYS CG   C -11.325   5.177 -16.791 1.00 . A A . 189 LYS CG   1 1 
       11 19168 1 1  39 LYS H    H -13.796   6.152 -14.567 1.00 . A A . 189 LYS H    1 1 
       11 19169 1 1  39 LYS HA   H -11.509   4.378 -14.352 1.00 . A A . 189 LYS HA   1 1 
       11 19170 1 1  39 LYS HB2  H -12.257   6.840 -15.823 1.00 . A A . 189 LYS HB2  1 1 
       11 19171 1 1  39 LYS HB3  H -10.533   6.677 -15.496 1.00 . A A . 189 LYS HB3  1 1 
       11 19172 1 1  39 LYS HD2  H  -9.181   5.114 -16.634 1.00 . A A . 189 LYS HD2  1 1 
       11 19173 1 1  39 LYS HD3  H -10.007   3.746 -15.861 1.00 . A A . 189 LYS HD3  1 1 
       11 19174 1 1  39 LYS HE2  H -10.615   2.850 -18.077 1.00 . A A . 189 LYS HE2  1 1 
       11 19175 1 1  39 LYS HE3  H  -9.817   4.231 -18.859 1.00 . A A . 189 LYS HE3  1 1 
       11 19176 1 1  39 LYS HG2  H -12.159   4.475 -16.798 1.00 . A A . 189 LYS HG2  1 1 
       11 19177 1 1  39 LYS HG3  H -11.346   5.761 -17.713 1.00 . A A . 189 LYS HG3  1 1 
       11 19178 1 1  39 LYS HZ1  H  -8.379   2.285 -18.793 1.00 . A A . 189 LYS HZ1  1 1 
       11 19179 1 1  39 LYS HZ2  H  -7.725   3.502 -17.893 1.00 . A A . 189 LYS HZ2  1 1 
       11 19180 1 1  39 LYS HZ3  H  -8.457   2.226 -17.148 1.00 . A A . 189 LYS HZ3  1 1 
       11 19181 1 1  39 LYS N    N -13.228   5.504 -14.018 1.00 . A A . 189 LYS N    1 1 
       11 19182 1 1  39 LYS NZ   N  -8.484   2.836 -17.952 1.00 . A A . 189 LYS NZ   1 1 
       11 19183 1 1  39 LYS O    O  -9.892   5.499 -12.823 1.00 . A A . 189 LYS O    1 1 
       11 19184 1 1  40 SER C    C -10.717   7.744 -10.299 1.00 . A A . 190 SER C    1 1 
       11 19185 1 1  40 SER CA   C -10.488   8.004 -11.783 1.00 . A A . 190 SER CA   1 1 
       11 19186 1 1  40 SER CB   C -10.723   9.494 -12.028 1.00 . A A . 190 SER CB   1 1 
       11 19187 1 1  40 SER H    H -12.188   7.636 -13.033 1.00 . A A . 190 SER H    1 1 
       11 19188 1 1  40 SER HA   H  -9.441   7.792 -12.002 1.00 . A A . 190 SER HA   1 1 
       11 19189 1 1  40 SER HB2  H -11.723   9.761 -11.683 1.00 . A A . 190 SER HB2  1 1 
       11 19190 1 1  40 SER HB3  H  -9.988  10.071 -11.470 1.00 . A A . 190 SER HB3  1 1 
       11 19191 1 1  40 SER HG   H -11.471   9.612 -13.825 1.00 . A A . 190 SER HG   1 1 
       11 19192 1 1  40 SER N    N -11.311   7.232 -12.719 1.00 . A A . 190 SER N    1 1 
       11 19193 1 1  40 SER O    O  -9.826   7.989  -9.490 1.00 . A A . 190 SER O    1 1 
       11 19194 1 1  40 SER OG   O -10.617   9.799 -13.409 1.00 . A A . 190 SER OG   1 1 
       11 19195 1 1  41 VAL C    C -12.558   5.620  -8.225 1.00 . A A . 191 VAL C    1 1 
       11 19196 1 1  41 VAL CA   C -12.229   7.088  -8.510 1.00 . A A . 191 VAL CA   1 1 
       11 19197 1 1  41 VAL CB   C -13.446   7.970  -8.094 1.00 . A A . 191 VAL CB   1 1 
       11 19198 1 1  41 VAL CG1  C -13.658   7.919  -6.577 1.00 . A A . 191 VAL CG1  1 1 
       11 19199 1 1  41 VAL CG2  C -13.235   9.427  -8.515 1.00 . A A . 191 VAL CG2  1 1 
       11 19200 1 1  41 VAL H    H -12.613   7.049 -10.617 1.00 . A A . 191 VAL H    1 1 
       11 19201 1 1  41 VAL HA   H -11.378   7.394  -7.912 1.00 . A A . 191 VAL HA   1 1 
       11 19202 1 1  41 VAL HB   H -14.337   7.595  -8.589 1.00 . A A . 191 VAL HB   1 1 
       11 19203 1 1  41 VAL HG11 H -13.843   6.900  -6.270 1.00 . A A . 191 VAL HG11 1 1 
       11 19204 1 1  41 VAL HG12 H -12.774   8.300  -6.064 1.00 . A A . 191 VAL HG12 1 1 
       11 19205 1 1  41 VAL HG13 H -14.522   8.531  -6.309 1.00 . A A . 191 VAL HG13 1 1 
       11 19206 1 1  41 VAL HG21 H -13.233   9.499  -9.602 1.00 . A A . 191 VAL HG21 1 1 
       11 19207 1 1  41 VAL HG22 H -14.047  10.036  -8.122 1.00 . A A . 191 VAL HG22 1 1 
       11 19208 1 1  41 VAL HG23 H -12.284   9.790  -8.120 1.00 . A A . 191 VAL HG23 1 1 
       11 19209 1 1  41 VAL N    N -11.899   7.276  -9.925 1.00 . A A . 191 VAL N    1 1 
       11 19210 1 1  41 VAL O    O -13.565   5.098  -8.710 1.00 . A A . 191 VAL O    1 1 
       11 19211 1 1  42 PRO C    C -13.410   3.296  -6.516 1.00 . A A . 192 PRO C    1 1 
       11 19212 1 1  42 PRO CA   C -12.035   3.519  -7.141 1.00 . A A . 192 PRO CA   1 1 
       11 19213 1 1  42 PRO CB   C -10.931   3.106  -6.161 1.00 . A A . 192 PRO CB   1 1 
       11 19214 1 1  42 PRO CD   C -10.479   5.342  -6.741 1.00 . A A . 192 PRO CD   1 1 
       11 19215 1 1  42 PRO CG   C  -9.813   4.036  -6.448 1.00 . A A . 192 PRO CG   1 1 
       11 19216 1 1  42 PRO HA   H -11.956   2.936  -8.058 1.00 . A A . 192 PRO HA   1 1 
       11 19217 1 1  42 PRO HB2  H -11.274   3.234  -5.134 1.00 . A A . 192 PRO HB2  1 1 
       11 19218 1 1  42 PRO HB3  H -10.626   2.075  -6.338 1.00 . A A . 192 PRO HB3  1 1 
       11 19219 1 1  42 PRO HD2  H -10.707   5.874  -5.816 1.00 . A A . 192 PRO HD2  1 1 
       11 19220 1 1  42 PRO HD3  H  -9.856   5.948  -7.399 1.00 . A A . 192 PRO HD3  1 1 
       11 19221 1 1  42 PRO HG2  H  -9.154   4.124  -5.584 1.00 . A A . 192 PRO HG2  1 1 
       11 19222 1 1  42 PRO HG3  H  -9.259   3.694  -7.323 1.00 . A A . 192 PRO HG3  1 1 
       11 19223 1 1  42 PRO N    N -11.723   4.928  -7.421 1.00 . A A . 192 PRO N    1 1 
       11 19224 1 1  42 PRO O    O -14.015   2.258  -6.720 1.00 . A A . 192 PRO O    1 1 
       11 19225 1 1  43 TYR C    C -16.340   3.975  -6.183 1.00 . A A . 193 TYR C    1 1 
       11 19226 1 1  43 TYR CA   C -15.228   4.172  -5.153 1.00 . A A . 193 TYR CA   1 1 
       11 19227 1 1  43 TYR CB   C -15.537   5.438  -4.352 1.00 . A A . 193 TYR CB   1 1 
       11 19228 1 1  43 TYR CD1  C -17.974   6.099  -4.094 1.00 . A A . 193 TYR CD1  1 1 
       11 19229 1 1  43 TYR CD2  C -17.035   4.525  -2.509 1.00 . A A . 193 TYR CD2  1 1 
       11 19230 1 1  43 TYR CE1  C -19.232   6.008  -3.444 1.00 . A A . 193 TYR CE1  1 1 
       11 19231 1 1  43 TYR CE2  C -18.293   4.432  -1.856 1.00 . A A . 193 TYR CE2  1 1 
       11 19232 1 1  43 TYR CG   C -16.867   5.356  -3.637 1.00 . A A . 193 TYR CG   1 1 
       11 19233 1 1  43 TYR CZ   C -19.378   5.168  -2.336 1.00 . A A . 193 TYR CZ   1 1 
       11 19234 1 1  43 TYR H    H -13.369   5.111  -5.622 1.00 . A A . 193 TYR H    1 1 
       11 19235 1 1  43 TYR HA   H -15.235   3.315  -4.479 1.00 . A A . 193 TYR HA   1 1 
       11 19236 1 1  43 TYR HB2  H -14.742   5.612  -3.630 1.00 . A A . 193 TYR HB2  1 1 
       11 19237 1 1  43 TYR HB3  H -15.572   6.285  -5.032 1.00 . A A . 193 TYR HB3  1 1 
       11 19238 1 1  43 TYR HD1  H -17.866   6.742  -4.955 1.00 . A A . 193 TYR HD1  1 1 
       11 19239 1 1  43 TYR HD2  H -16.199   3.946  -2.139 1.00 . A A . 193 TYR HD2  1 1 
       11 19240 1 1  43 TYR HE1  H -20.073   6.577  -3.809 1.00 . A A . 193 TYR HE1  1 1 
       11 19241 1 1  43 TYR HE2  H -18.410   3.792  -0.994 1.00 . A A . 193 TYR HE2  1 1 
       11 19242 1 1  43 TYR HH   H -21.244   5.681  -2.057 1.00 . A A . 193 TYR HH   1 1 
       11 19243 1 1  43 TYR N    N -13.906   4.275  -5.771 1.00 . A A . 193 TYR N    1 1 
       11 19244 1 1  43 TYR O    O -17.218   3.150  -5.997 1.00 . A A . 193 TYR O    1 1 
       11 19245 1 1  43 TYR OH   O -20.597   5.059  -1.715 1.00 . A A . 193 TYR OH   1 1 
       11 19246 1 1  44 PHE C    C -17.129   3.464  -9.201 1.00 . A A . 194 PHE C    1 1 
       11 19247 1 1  44 PHE CA   C -17.384   4.624  -8.258 1.00 . A A . 194 PHE CA   1 1 
       11 19248 1 1  44 PHE CB   C -17.553   5.945  -8.996 1.00 . A A . 194 PHE CB   1 1 
       11 19249 1 1  44 PHE CD1  C -19.263   6.945  -7.434 1.00 . A A . 194 PHE CD1  1 1 
       11 19250 1 1  44 PHE CD2  C -17.251   8.206  -7.899 1.00 . A A . 194 PHE CD2  1 1 
       11 19251 1 1  44 PHE CE1  C -19.713   7.968  -6.567 1.00 . A A . 194 PHE CE1  1 1 
       11 19252 1 1  44 PHE CE2  C -17.693   9.234  -7.033 1.00 . A A . 194 PHE CE2  1 1 
       11 19253 1 1  44 PHE CG   C -18.028   7.055  -8.100 1.00 . A A . 194 PHE CG   1 1 
       11 19254 1 1  44 PHE CZ   C -18.921   9.110  -6.364 1.00 . A A . 194 PHE CZ   1 1 
       11 19255 1 1  44 PHE H    H -15.569   5.390  -7.425 1.00 . A A . 194 PHE H    1 1 
       11 19256 1 1  44 PHE HA   H -18.316   4.415  -7.736 1.00 . A A . 194 PHE HA   1 1 
       11 19257 1 1  44 PHE HB2  H -16.601   6.228  -9.446 1.00 . A A . 194 PHE HB2  1 1 
       11 19258 1 1  44 PHE HB3  H -18.283   5.807  -9.792 1.00 . A A . 194 PHE HB3  1 1 
       11 19259 1 1  44 PHE HD1  H -19.872   6.064  -7.577 1.00 . A A . 194 PHE HD1  1 1 
       11 19260 1 1  44 PHE HD2  H -16.309   8.311  -8.409 1.00 . A A . 194 PHE HD2  1 1 
       11 19261 1 1  44 PHE HE1  H -20.657   7.867  -6.056 1.00 . A A . 194 PHE HE1  1 1 
       11 19262 1 1  44 PHE HE2  H -17.087  10.105  -6.880 1.00 . A A . 194 PHE HE2  1 1 
       11 19263 1 1  44 PHE HZ   H -19.256   9.890  -5.695 1.00 . A A . 194 PHE HZ   1 1 
       11 19264 1 1  44 PHE N    N -16.316   4.729  -7.269 1.00 . A A . 194 PHE N    1 1 
       11 19265 1 1  44 PHE O    O -18.041   2.979  -9.856 1.00 . A A . 194 PHE O    1 1 
       11 19266 1 1  45 LYS C    C -16.136   0.579  -9.284 1.00 . A A . 195 LYS C    1 1 
       11 19267 1 1  45 LYS CA   C -15.552   1.796  -9.995 1.00 . A A . 195 LYS CA   1 1 
       11 19268 1 1  45 LYS CB   C -14.037   1.663 -10.111 1.00 . A A . 195 LYS CB   1 1 
       11 19269 1 1  45 LYS CD   C -12.082   0.660 -11.349 1.00 . A A . 195 LYS CD   1 1 
       11 19270 1 1  45 LYS CE   C -11.309   0.150 -10.131 1.00 . A A . 195 LYS CE   1 1 
       11 19271 1 1  45 LYS CG   C -13.590   0.614 -11.121 1.00 . A A . 195 LYS CG   1 1 
       11 19272 1 1  45 LYS H    H -15.160   3.464  -8.717 1.00 . A A . 195 LYS H    1 1 
       11 19273 1 1  45 LYS HA   H -15.990   1.867 -10.987 1.00 . A A . 195 LYS HA   1 1 
       11 19274 1 1  45 LYS HB2  H -13.631   2.626 -10.408 1.00 . A A . 195 LYS HB2  1 1 
       11 19275 1 1  45 LYS HB3  H -13.633   1.410  -9.134 1.00 . A A . 195 LYS HB3  1 1 
       11 19276 1 1  45 LYS HD2  H -11.840   0.036 -12.210 1.00 . A A . 195 LYS HD2  1 1 
       11 19277 1 1  45 LYS HD3  H -11.785   1.687 -11.561 1.00 . A A . 195 LYS HD3  1 1 
       11 19278 1 1  45 LYS HE2  H -11.549   0.770  -9.265 1.00 . A A . 195 LYS HE2  1 1 
       11 19279 1 1  45 LYS HE3  H -11.611  -0.879  -9.922 1.00 . A A . 195 LYS HE3  1 1 
       11 19280 1 1  45 LYS HG2  H -13.871  -0.376 -10.762 1.00 . A A . 195 LYS HG2  1 1 
       11 19281 1 1  45 LYS HG3  H -14.093   0.802 -12.068 1.00 . A A . 195 LYS HG3  1 1 
       11 19282 1 1  45 LYS HZ1  H  -9.339  -0.133  -9.557 1.00 . A A . 195 LYS HZ1  1 1 
       11 19283 1 1  45 LYS HZ2  H  -9.599  -0.396 -11.163 1.00 . A A . 195 LYS HZ2  1 1 
       11 19284 1 1  45 LYS HZ3  H  -9.550   1.146 -10.578 1.00 . A A . 195 LYS HZ3  1 1 
       11 19285 1 1  45 LYS N    N -15.890   2.996  -9.235 1.00 . A A . 195 LYS N    1 1 
       11 19286 1 1  45 LYS NZ   N  -9.830   0.196 -10.377 1.00 . A A . 195 LYS NZ   1 1 
       11 19287 1 1  45 LYS O    O -16.677  -0.318  -9.912 1.00 . A A . 195 LYS O    1 1 
       11 19288 1 1  46 ASP C    C -18.103  -0.493  -7.234 1.00 . A A . 196 ASP C    1 1 
       11 19289 1 1  46 ASP CA   C -16.582  -0.490  -7.125 1.00 . A A . 196 ASP CA   1 1 
       11 19290 1 1  46 ASP CB   C -16.176  -0.238  -5.670 1.00 . A A . 196 ASP CB   1 1 
       11 19291 1 1  46 ASP CG   C -16.732  -1.275  -4.719 1.00 . A A . 196 ASP CG   1 1 
       11 19292 1 1  46 ASP H    H -15.547   1.340  -7.499 1.00 . A A . 196 ASP H    1 1 
       11 19293 1 1  46 ASP HA   H -16.199  -1.457  -7.450 1.00 . A A . 196 ASP HA   1 1 
       11 19294 1 1  46 ASP HB2  H -15.089  -0.233  -5.599 1.00 . A A . 196 ASP HB2  1 1 
       11 19295 1 1  46 ASP HB3  H -16.548   0.738  -5.367 1.00 . A A . 196 ASP HB3  1 1 
       11 19296 1 1  46 ASP N    N -16.030   0.579  -7.963 1.00 . A A . 196 ASP N    1 1 
       11 19297 1 1  46 ASP O    O -18.749  -1.531  -7.224 1.00 . A A . 196 ASP O    1 1 
       11 19298 1 1  46 ASP OD1  O -17.579  -0.903  -3.875 1.00 . A A . 196 ASP OD1  1 1 
       11 19299 1 1  46 ASP OD2  O -16.321  -2.446  -4.802 1.00 . A A . 196 ASP OD2  1 1 
       11 19300 1 1  47 LYS C    C -20.520   0.863  -8.973 1.00 . A A . 197 LYS C    1 1 
       11 19301 1 1  47 LYS CA   C -20.122   0.850  -7.495 1.00 . A A . 197 LYS CA   1 1 
       11 19302 1 1  47 LYS CB   C -20.592   2.114  -6.749 1.00 . A A . 197 LYS CB   1 1 
       11 19303 1 1  47 LYS CD   C -19.597   1.856  -4.392 1.00 . A A . 197 LYS CD   1 1 
       11 19304 1 1  47 LYS CE   C -19.814   1.131  -3.073 1.00 . A A . 197 LYS CE   1 1 
       11 19305 1 1  47 LYS CG   C -20.863   1.870  -5.250 1.00 . A A . 197 LYS CG   1 1 
       11 19306 1 1  47 LYS H    H -18.093   1.523  -7.383 1.00 . A A . 197 LYS H    1 1 
       11 19307 1 1  47 LYS HA   H -20.603  -0.013  -7.036 1.00 . A A . 197 LYS HA   1 1 
       11 19308 1 1  47 LYS HB2  H -19.847   2.901  -6.861 1.00 . A A . 197 LYS HB2  1 1 
       11 19309 1 1  47 LYS HB3  H -21.521   2.459  -7.196 1.00 . A A . 197 LYS HB3  1 1 
       11 19310 1 1  47 LYS HD2  H -18.806   1.343  -4.927 1.00 . A A . 197 LYS HD2  1 1 
       11 19311 1 1  47 LYS HD3  H -19.281   2.881  -4.201 1.00 . A A . 197 LYS HD3  1 1 
       11 19312 1 1  47 LYS HE2  H -20.072   0.090  -3.287 1.00 . A A . 197 LYS HE2  1 1 
       11 19313 1 1  47 LYS HE3  H -18.876   1.136  -2.513 1.00 . A A . 197 LYS HE3  1 1 
       11 19314 1 1  47 LYS HG2  H -21.526   2.651  -4.879 1.00 . A A . 197 LYS HG2  1 1 
       11 19315 1 1  47 LYS HG3  H -21.367   0.910  -5.143 1.00 . A A . 197 LYS HG3  1 1 
       11 19316 1 1  47 LYS HZ1  H -20.659   2.707  -2.039 1.00 . A A . 197 LYS HZ1  1 1 
       11 19317 1 1  47 LYS HZ2  H -21.767   1.702  -2.738 1.00 . A A . 197 LYS HZ2  1 1 
       11 19318 1 1  47 LYS HZ3  H -20.976   1.230  -1.372 1.00 . A A . 197 LYS HZ3  1 1 
       11 19319 1 1  47 LYS N    N -18.672   0.694  -7.371 1.00 . A A . 197 LYS N    1 1 
       11 19320 1 1  47 LYS NZ   N -20.891   1.743  -2.239 1.00 . A A . 197 LYS NZ   1 1 
       11 19321 1 1  47 LYS O    O -21.543   1.431  -9.349 1.00 . A A . 197 LYS O    1 1 
       11 19322 1 1  48 GLY C    C -21.081  -0.890 -11.523 1.00 . A A . 198 GLY C    1 1 
       11 19323 1 1  48 GLY CA   C -19.983   0.115 -11.224 1.00 . A A . 198 GLY CA   1 1 
       11 19324 1 1  48 GLY H    H -18.871  -0.230  -9.439 1.00 . A A . 198 GLY H    1 1 
       11 19325 1 1  48 GLY HA2  H -20.288   1.092 -11.601 1.00 . A A . 198 GLY HA2  1 1 
       11 19326 1 1  48 GLY HA3  H -19.073  -0.192 -11.741 1.00 . A A . 198 GLY HA3  1 1 
       11 19327 1 1  48 GLY N    N -19.706   0.218  -9.799 1.00 . A A . 198 GLY N    1 1 
       11 19328 1 1  48 GLY O    O -21.597  -0.946 -12.637 1.00 . A A . 198 GLY O    1 1 
       11 19329 1 1  49 ASP C    C -23.812  -1.835 -11.022 1.00 . A A . 199 ASP C    1 1 
       11 19330 1 1  49 ASP CA   C -22.559  -2.630 -10.644 1.00 . A A . 199 ASP CA   1 1 
       11 19331 1 1  49 ASP CB   C -22.767  -3.368  -9.316 1.00 . A A . 199 ASP CB   1 1 
       11 19332 1 1  49 ASP CG   C -24.234  -3.560  -8.981 1.00 . A A . 199 ASP CG   1 1 
       11 19333 1 1  49 ASP H    H -20.976  -1.615  -9.635 1.00 . A A . 199 ASP H    1 1 
       11 19334 1 1  49 ASP HA   H -22.340  -3.352 -11.431 1.00 . A A . 199 ASP HA   1 1 
       11 19335 1 1  49 ASP HB2  H -22.277  -4.341  -9.367 1.00 . A A . 199 ASP HB2  1 1 
       11 19336 1 1  49 ASP HB3  H -22.304  -2.784  -8.520 1.00 . A A . 199 ASP HB3  1 1 
       11 19337 1 1  49 ASP N    N -21.451  -1.678 -10.520 1.00 . A A . 199 ASP N    1 1 
       11 19338 1 1  49 ASP O    O -24.001  -0.718 -10.554 1.00 . A A . 199 ASP O    1 1 
       11 19339 1 1  49 ASP OD1  O -24.680  -2.967  -7.982 1.00 . A A . 199 ASP OD1  1 1 
       11 19340 1 1  49 ASP OD2  O -24.951  -4.275  -9.710 1.00 . A A . 199 ASP OD2  1 1 
       11 19341 1 1  50 SER C    C -26.772  -1.169 -11.310 1.00 . A A . 200 SER C    1 1 
       11 19342 1 1  50 SER CA   C -25.820  -1.679 -12.395 1.00 . A A . 200 SER CA   1 1 
       11 19343 1 1  50 SER CB   C -26.584  -2.588 -13.359 1.00 . A A . 200 SER CB   1 1 
       11 19344 1 1  50 SER H    H -24.498  -3.343 -12.186 1.00 . A A . 200 SER H    1 1 
       11 19345 1 1  50 SER HA   H -25.460  -0.813 -12.950 1.00 . A A . 200 SER HA   1 1 
       11 19346 1 1  50 SER HB2  H -27.459  -2.059 -13.737 1.00 . A A . 200 SER HB2  1 1 
       11 19347 1 1  50 SER HB3  H -25.932  -2.847 -14.194 1.00 . A A . 200 SER HB3  1 1 
       11 19348 1 1  50 SER HG   H -27.247  -4.424 -13.372 1.00 . A A . 200 SER HG   1 1 
       11 19349 1 1  50 SER N    N -24.657  -2.396 -11.874 1.00 . A A . 200 SER N    1 1 
       11 19350 1 1  50 SER O    O -27.359  -0.085 -11.460 1.00 . A A . 200 SER O    1 1 
       11 19351 1 1  50 SER OG   O -26.994  -3.777 -12.707 1.00 . A A . 200 SER OG   1 1 
       11 19352 1 1  51 ASN C    C -27.177  -0.307  -8.390 1.00 . A A . 201 ASN C    1 1 
       11 19353 1 1  51 ASN CA   C -27.811  -1.484  -9.136 1.00 . A A . 201 ASN CA   1 1 
       11 19354 1 1  51 ASN CB   C -28.087  -2.651  -8.177 1.00 . A A . 201 ASN CB   1 1 
       11 19355 1 1  51 ASN CG   C -29.183  -2.340  -7.187 1.00 . A A . 201 ASN CG   1 1 
       11 19356 1 1  51 ASN H    H -26.422  -2.798 -10.129 1.00 . A A . 201 ASN H    1 1 
       11 19357 1 1  51 ASN HA   H -28.756  -1.153  -9.564 1.00 . A A . 201 ASN HA   1 1 
       11 19358 1 1  51 ASN HB2  H -28.381  -3.521  -8.762 1.00 . A A . 201 ASN HB2  1 1 
       11 19359 1 1  51 ASN HB3  H -27.180  -2.895  -7.629 1.00 . A A . 201 ASN HB3  1 1 
       11 19360 1 1  51 ASN HD21 H -30.995  -2.932  -6.593 1.00 . A A . 201 ASN HD21 1 1 
       11 19361 1 1  51 ASN HD22 H -30.291  -3.853  -7.899 1.00 . A A . 201 ASN HD22 1 1 
       11 19362 1 1  51 ASN N    N -26.928  -1.914 -10.222 1.00 . A A . 201 ASN N    1 1 
       11 19363 1 1  51 ASN ND2  N -30.242  -3.103  -7.234 1.00 . A A . 201 ASN ND2  1 1 
       11 19364 1 1  51 ASN O    O -27.800   0.737  -8.209 1.00 . A A . 201 ASN O    1 1 
       11 19365 1 1  51 ASN OD1  O -29.083  -1.423  -6.395 1.00 . A A . 201 ASN OD1  1 1 
       11 19366 1 1  52 SER C    C -25.051   1.840  -8.109 1.00 . A A . 202 SER C    1 1 
       11 19367 1 1  52 SER CA   C -25.199   0.577  -7.265 1.00 . A A . 202 SER CA   1 1 
       11 19368 1 1  52 SER CB   C -23.814   0.063  -6.890 1.00 . A A . 202 SER CB   1 1 
       11 19369 1 1  52 SER H    H -25.450  -1.354  -8.161 1.00 . A A . 202 SER H    1 1 
       11 19370 1 1  52 SER HA   H -25.746   0.826  -6.355 1.00 . A A . 202 SER HA   1 1 
       11 19371 1 1  52 SER HB2  H -23.261  -0.178  -7.798 1.00 . A A . 202 SER HB2  1 1 
       11 19372 1 1  52 SER HB3  H -23.284   0.839  -6.344 1.00 . A A . 202 SER HB3  1 1 
       11 19373 1 1  52 SER HG   H -24.173  -1.850  -6.645 1.00 . A A . 202 SER HG   1 1 
       11 19374 1 1  52 SER N    N -25.929  -0.468  -7.983 1.00 . A A . 202 SER N    1 1 
       11 19375 1 1  52 SER O    O -25.075   2.968  -7.593 1.00 . A A . 202 SER O    1 1 
       11 19376 1 1  52 SER OG   O -23.908  -1.097  -6.082 1.00 . A A . 202 SER OG   1 1 
       11 19377 1 1  53 SER C    C -26.028   3.625 -10.340 1.00 . A A . 203 SER C    1 1 
       11 19378 1 1  53 SER CA   C -24.790   2.762 -10.345 1.00 . A A . 203 SER CA   1 1 
       11 19379 1 1  53 SER CB   C -24.542   2.259 -11.766 1.00 . A A . 203 SER CB   1 1 
       11 19380 1 1  53 SER H    H -24.882   0.701  -9.783 1.00 . A A . 203 SER H    1 1 
       11 19381 1 1  53 SER HA   H -23.955   3.373 -10.048 1.00 . A A . 203 SER HA   1 1 
       11 19382 1 1  53 SER HB2  H -25.325   1.553 -12.044 1.00 . A A . 203 SER HB2  1 1 
       11 19383 1 1  53 SER HB3  H -24.566   3.106 -12.451 1.00 . A A . 203 SER HB3  1 1 
       11 19384 1 1  53 SER HG   H -23.306   0.798 -11.360 1.00 . A A . 203 SER HG   1 1 
       11 19385 1 1  53 SER N    N -24.914   1.651  -9.413 1.00 . A A . 203 SER N    1 1 
       11 19386 1 1  53 SER O    O -25.933   4.832 -10.540 1.00 . A A . 203 SER O    1 1 
       11 19387 1 1  53 SER OG   O -23.283   1.629 -11.865 1.00 . A A . 203 SER OG   1 1 
       11 19388 1 1  54 ALA C    C -28.395   4.939  -9.133 1.00 . A A . 204 ALA C    1 1 
       11 19389 1 1  54 ALA CA   C -28.443   3.772 -10.116 1.00 . A A . 204 ALA CA   1 1 
       11 19390 1 1  54 ALA CB   C -29.620   2.842  -9.797 1.00 . A A . 204 ALA CB   1 1 
       11 19391 1 1  54 ALA H    H -27.218   2.028  -9.904 1.00 . A A . 204 ALA H    1 1 
       11 19392 1 1  54 ALA HA   H -28.589   4.179 -11.107 1.00 . A A . 204 ALA HA   1 1 
       11 19393 1 1  54 ALA HB1  H -29.546   2.493  -8.765 1.00 . A A . 204 ALA HB1  1 1 
       11 19394 1 1  54 ALA HB2  H -30.558   3.384  -9.921 1.00 . A A . 204 ALA HB2  1 1 
       11 19395 1 1  54 ALA HB3  H -29.604   1.982 -10.467 1.00 . A A . 204 ALA HB3  1 1 
       11 19396 1 1  54 ALA N    N -27.190   3.027 -10.105 1.00 . A A . 204 ALA N    1 1 
       11 19397 1 1  54 ALA O    O -28.886   6.030  -9.433 1.00 . A A . 204 ALA O    1 1 
       11 19398 1 1  55 GLY C    C -26.758   6.881  -7.319 1.00 . A A . 205 GLY C    1 1 
       11 19399 1 1  55 GLY CA   C -27.726   5.765  -6.975 1.00 . A A . 205 GLY CA   1 1 
       11 19400 1 1  55 GLY H    H -27.387   3.808  -7.770 1.00 . A A . 205 GLY H    1 1 
       11 19401 1 1  55 GLY HA2  H -28.720   6.194  -6.853 1.00 . A A . 205 GLY HA2  1 1 
       11 19402 1 1  55 GLY HA3  H -27.425   5.324  -6.024 1.00 . A A . 205 GLY HA3  1 1 
       11 19403 1 1  55 GLY N    N -27.795   4.716  -7.973 1.00 . A A . 205 GLY N    1 1 
       11 19404 1 1  55 GLY O    O -27.156   8.046  -7.358 1.00 . A A . 205 GLY O    1 1 
       11 19405 1 1  56 TRP C    C -24.675   8.367  -9.141 1.00 . A A . 206 TRP C    1 1 
       11 19406 1 1  56 TRP CA   C -24.513   7.632  -7.809 1.00 . A A . 206 TRP CA   1 1 
       11 19407 1 1  56 TRP CB   C -23.076   7.152  -7.570 1.00 . A A . 206 TRP CB   1 1 
       11 19408 1 1  56 TRP CD1  C -22.481   4.854  -8.538 1.00 . A A . 206 TRP CD1  1 1 
       11 19409 1 1  56 TRP CD2  C -21.710   6.554  -9.746 1.00 . A A . 206 TRP CD2  1 1 
       11 19410 1 1  56 TRP CE2  C -21.285   5.331 -10.349 1.00 . A A . 206 TRP CE2  1 1 
       11 19411 1 1  56 TRP CE3  C -21.314   7.770 -10.333 1.00 . A A . 206 TRP CE3  1 1 
       11 19412 1 1  56 TRP CG   C -22.479   6.207  -8.575 1.00 . A A . 206 TRP CG   1 1 
       11 19413 1 1  56 TRP CH2  C -20.117   6.505 -12.083 1.00 . A A . 206 TRP CH2  1 1 
       11 19414 1 1  56 TRP CZ2  C -20.487   5.299 -11.513 1.00 . A A . 206 TRP CZ2  1 1 
       11 19415 1 1  56 TRP CZ3  C -20.519   7.744 -11.507 1.00 . A A . 206 TRP CZ3  1 1 
       11 19416 1 1  56 TRP H    H -25.195   5.599  -7.604 1.00 . A A . 206 TRP H    1 1 
       11 19417 1 1  56 TRP HA   H -24.704   8.380  -7.038 1.00 . A A . 206 TRP HA   1 1 
       11 19418 1 1  56 TRP HB2  H -22.439   8.033  -7.528 1.00 . A A . 206 TRP HB2  1 1 
       11 19419 1 1  56 TRP HB3  H -23.038   6.673  -6.591 1.00 . A A . 206 TRP HB3  1 1 
       11 19420 1 1  56 TRP HD1  H -22.967   4.264  -7.769 1.00 . A A . 206 TRP HD1  1 1 
       11 19421 1 1  56 TRP HE1  H -21.665   3.312  -9.740 1.00 . A A . 206 TRP HE1  1 1 
       11 19422 1 1  56 TRP HE3  H -21.609   8.708  -9.889 1.00 . A A . 206 TRP HE3  1 1 
       11 19423 1 1  56 TRP HH2  H -19.510   6.507 -12.972 1.00 . A A . 206 TRP HH2  1 1 
       11 19424 1 1  56 TRP HZ2  H -20.163   4.356 -11.946 1.00 . A A . 206 TRP HZ2  1 1 
       11 19425 1 1  56 TRP HZ3  H -20.207   8.669 -11.966 1.00 . A A . 206 TRP HZ3  1 1 
       11 19426 1 1  56 TRP N    N -25.497   6.567  -7.584 1.00 . A A . 206 TRP N    1 1 
       11 19427 1 1  56 TRP NE1  N -21.784   4.318  -9.585 1.00 . A A . 206 TRP NE1  1 1 
       11 19428 1 1  56 TRP O    O -24.406   9.571  -9.222 1.00 . A A . 206 TRP O    1 1 
       11 19429 1 1  57 LYS C    C -26.500   9.403 -11.266 1.00 . A A . 207 LYS C    1 1 
       11 19430 1 1  57 LYS CA   C -25.400   8.361 -11.464 1.00 . A A . 207 LYS CA   1 1 
       11 19431 1 1  57 LYS CB   C -25.727   7.334 -12.566 1.00 . A A . 207 LYS CB   1 1 
       11 19432 1 1  57 LYS CD   C -27.228   5.597 -13.546 1.00 . A A . 207 LYS CD   1 1 
       11 19433 1 1  57 LYS CE   C -28.650   5.069 -13.700 1.00 . A A . 207 LYS CE   1 1 
       11 19434 1 1  57 LYS CG   C -27.167   6.831 -12.642 1.00 . A A . 207 LYS CG   1 1 
       11 19435 1 1  57 LYS H    H -25.337   6.687 -10.100 1.00 . A A . 207 LYS H    1 1 
       11 19436 1 1  57 LYS HA   H -24.500   8.898 -11.770 1.00 . A A . 207 LYS HA   1 1 
       11 19437 1 1  57 LYS HB2  H -25.484   7.772 -13.524 1.00 . A A . 207 LYS HB2  1 1 
       11 19438 1 1  57 LYS HB3  H -25.067   6.478 -12.428 1.00 . A A . 207 LYS HB3  1 1 
       11 19439 1 1  57 LYS HD2  H -26.828   5.850 -14.530 1.00 . A A . 207 LYS HD2  1 1 
       11 19440 1 1  57 LYS HD3  H -26.609   4.815 -13.107 1.00 . A A . 207 LYS HD3  1 1 
       11 19441 1 1  57 LYS HE2  H -29.150   5.103 -12.731 1.00 . A A . 207 LYS HE2  1 1 
       11 19442 1 1  57 LYS HE3  H -29.197   5.703 -14.399 1.00 . A A . 207 LYS HE3  1 1 
       11 19443 1 1  57 LYS HG2  H -27.510   6.559 -11.646 1.00 . A A . 207 LYS HG2  1 1 
       11 19444 1 1  57 LYS HG3  H -27.809   7.615 -13.043 1.00 . A A . 207 LYS HG3  1 1 
       11 19445 1 1  57 LYS HZ1  H -28.166   3.597 -15.095 1.00 . A A . 207 LYS HZ1  1 1 
       11 19446 1 1  57 LYS HZ2  H -28.152   3.053 -13.537 1.00 . A A . 207 LYS HZ2  1 1 
       11 19447 1 1  57 LYS HZ3  H -29.587   3.309 -14.307 1.00 . A A . 207 LYS HZ3  1 1 
       11 19448 1 1  57 LYS N    N -25.143   7.686 -10.182 1.00 . A A . 207 LYS N    1 1 
       11 19449 1 1  57 LYS NZ   N -28.639   3.643 -14.201 1.00 . A A . 207 LYS NZ   1 1 
       11 19450 1 1  57 LYS O    O -26.498  10.459 -11.911 1.00 . A A . 207 LYS O    1 1 
       11 19451 1 1  58 ASN C    C -27.977  11.212  -9.130 1.00 . A A . 208 ASN C    1 1 
       11 19452 1 1  58 ASN CA   C -28.482  10.092 -10.046 1.00 . A A . 208 ASN CA   1 1 
       11 19453 1 1  58 ASN CB   C -29.698   9.410  -9.431 1.00 . A A . 208 ASN CB   1 1 
       11 19454 1 1  58 ASN CG   C -30.937  10.268  -9.531 1.00 . A A . 208 ASN CG   1 1 
       11 19455 1 1  58 ASN H    H -27.415   8.246  -9.859 1.00 . A A . 208 ASN H    1 1 
       11 19456 1 1  58 ASN HA   H -28.798  10.548 -10.980 1.00 . A A . 208 ASN HA   1 1 
       11 19457 1 1  58 ASN HB2  H -29.885   8.476  -9.957 1.00 . A A . 208 ASN HB2  1 1 
       11 19458 1 1  58 ASN HB3  H -29.496   9.187  -8.384 1.00 . A A . 208 ASN HB3  1 1 
       11 19459 1 1  58 ASN HD21 H -32.515  10.913  -8.487 1.00 . A A . 208 ASN HD21 1 1 
       11 19460 1 1  58 ASN HD22 H -31.425   9.853  -7.628 1.00 . A A . 208 ASN HD22 1 1 
       11 19461 1 1  58 ASN N    N -27.432   9.129 -10.359 1.00 . A A . 208 ASN N    1 1 
       11 19462 1 1  58 ASN ND2  N -31.681  10.352  -8.464 1.00 . A A . 208 ASN ND2  1 1 
       11 19463 1 1  58 ASN O    O -28.445  12.338  -9.224 1.00 . A A . 208 ASN O    1 1 
       11 19464 1 1  58 ASN OD1  O -31.215  10.854 -10.579 1.00 . A A . 208 ASN OD1  1 1 
       11 19465 1 1  59 SER C    C -25.769  13.039  -8.228 1.00 . A A . 209 SER C    1 1 
       11 19466 1 1  59 SER CA   C -26.450  11.960  -7.388 1.00 . A A . 209 SER CA   1 1 
       11 19467 1 1  59 SER CB   C -25.432  11.355  -6.423 1.00 . A A . 209 SER CB   1 1 
       11 19468 1 1  59 SER H    H -26.671   9.971  -8.171 1.00 . A A . 209 SER H    1 1 
       11 19469 1 1  59 SER HA   H -27.256  12.419  -6.815 1.00 . A A . 209 SER HA   1 1 
       11 19470 1 1  59 SER HB2  H -24.590  10.963  -6.993 1.00 . A A . 209 SER HB2  1 1 
       11 19471 1 1  59 SER HB3  H -25.070  12.130  -5.746 1.00 . A A . 209 SER HB3  1 1 
       11 19472 1 1  59 SER HG   H -26.710  10.659  -5.122 1.00 . A A . 209 SER HG   1 1 
       11 19473 1 1  59 SER N    N -27.020  10.924  -8.258 1.00 . A A . 209 SER N    1 1 
       11 19474 1 1  59 SER O    O -25.841  14.230  -7.918 1.00 . A A . 209 SER O    1 1 
       11 19475 1 1  59 SER OG   O -26.009  10.301  -5.674 1.00 . A A . 209 SER OG   1 1 
       11 19476 1 1  60 ILE C    C -25.578  14.398 -10.895 1.00 . A A . 210 ILE C    1 1 
       11 19477 1 1  60 ILE CA   C -24.491  13.567 -10.232 1.00 . A A . 210 ILE CA   1 1 
       11 19478 1 1  60 ILE CB   C -23.652  12.822 -11.304 1.00 . A A . 210 ILE CB   1 1 
       11 19479 1 1  60 ILE CD1  C -21.767  11.115 -11.432 1.00 . A A . 210 ILE CD1  1 1 
       11 19480 1 1  60 ILE CG1  C -22.427  12.191 -10.624 1.00 . A A . 210 ILE CG1  1 1 
       11 19481 1 1  60 ILE CG2  C -23.241  13.762 -12.467 1.00 . A A . 210 ILE CG2  1 1 
       11 19482 1 1  60 ILE H    H -25.056  11.627  -9.506 1.00 . A A . 210 ILE H    1 1 
       11 19483 1 1  60 ILE HA   H -23.840  14.234  -9.671 1.00 . A A . 210 ILE HA   1 1 
       11 19484 1 1  60 ILE HB   H -24.258  12.035 -11.723 1.00 . A A . 210 ILE HB   1 1 
       11 19485 1 1  60 ILE HD11 H -22.492  10.339 -11.672 1.00 . A A . 210 ILE HD11 1 1 
       11 19486 1 1  60 ILE HD12 H -21.356  11.533 -12.351 1.00 . A A . 210 ILE HD12 1 1 
       11 19487 1 1  60 ILE HD13 H -20.962  10.674 -10.850 1.00 . A A . 210 ILE HD13 1 1 
       11 19488 1 1  60 ILE HG12 H -21.699  12.974 -10.417 1.00 . A A . 210 ILE HG12 1 1 
       11 19489 1 1  60 ILE HG13 H -22.734  11.755  -9.674 1.00 . A A . 210 ILE HG13 1 1 
       11 19490 1 1  60 ILE HG21 H -22.535  13.258 -13.126 1.00 . A A . 210 ILE HG21 1 1 
       11 19491 1 1  60 ILE HG22 H -24.121  14.035 -13.046 1.00 . A A . 210 ILE HG22 1 1 
       11 19492 1 1  60 ILE HG23 H -22.784  14.665 -12.074 1.00 . A A . 210 ILE HG23 1 1 
       11 19493 1 1  60 ILE N    N -25.121  12.623  -9.308 1.00 . A A . 210 ILE N    1 1 
       11 19494 1 1  60 ILE O    O -25.457  15.612 -11.013 1.00 . A A . 210 ILE O    1 1 
       11 19495 1 1  61 ARG C    C -28.351  15.500 -11.013 1.00 . A A . 211 ARG C    1 1 
       11 19496 1 1  61 ARG CA   C -27.769  14.457 -11.948 1.00 . A A . 211 ARG CA   1 1 
       11 19497 1 1  61 ARG CB   C -28.863  13.484 -12.349 1.00 . A A . 211 ARG CB   1 1 
       11 19498 1 1  61 ARG CD   C -29.365  11.539 -13.774 1.00 . A A . 211 ARG CD   1 1 
       11 19499 1 1  61 ARG CG   C -28.605  12.831 -13.668 1.00 . A A . 211 ARG CG   1 1 
       11 19500 1 1  61 ARG CZ   C -31.734  12.078 -14.348 1.00 . A A . 211 ARG CZ   1 1 
       11 19501 1 1  61 ARG H    H -26.726  12.747 -11.177 1.00 . A A . 211 ARG H    1 1 
       11 19502 1 1  61 ARG HA   H -27.402  14.959 -12.844 1.00 . A A . 211 ARG HA   1 1 
       11 19503 1 1  61 ARG HB2  H -28.948  12.719 -11.585 1.00 . A A . 211 ARG HB2  1 1 
       11 19504 1 1  61 ARG HB3  H -29.809  14.023 -12.405 1.00 . A A . 211 ARG HB3  1 1 
       11 19505 1 1  61 ARG HD2  H -29.232  11.135 -14.775 1.00 . A A . 211 ARG HD2  1 1 
       11 19506 1 1  61 ARG HD3  H -28.938  10.846 -13.056 1.00 . A A . 211 ARG HD3  1 1 
       11 19507 1 1  61 ARG HE   H -31.091  11.509 -12.520 1.00 . A A . 211 ARG HE   1 1 
       11 19508 1 1  61 ARG HG2  H -28.914  13.507 -14.464 1.00 . A A . 211 ARG HG2  1 1 
       11 19509 1 1  61 ARG HG3  H -27.539  12.622 -13.769 1.00 . A A . 211 ARG HG3  1 1 
       11 19510 1 1  61 ARG HH11 H -30.523  12.252 -15.943 1.00 . A A . 211 ARG HH11 1 1 
       11 19511 1 1  61 ARG HH12 H -32.200  12.629 -16.228 1.00 . A A . 211 ARG HH12 1 1 
       11 19512 1 1  61 ARG HH21 H -33.197  11.993 -12.977 1.00 . A A . 211 ARG HH21 1 1 
       11 19513 1 1  61 ARG HH22 H -33.687  12.483 -14.578 1.00 . A A . 211 ARG HH22 1 1 
       11 19514 1 1  61 ARG N    N -26.658  13.748 -11.309 1.00 . A A . 211 ARG N    1 1 
       11 19515 1 1  61 ARG NE   N -30.800  11.703 -13.479 1.00 . A A . 211 ARG NE   1 1 
       11 19516 1 1  61 ARG NH1  N -31.464  12.341 -15.606 1.00 . A A . 211 ARG NH1  1 1 
       11 19517 1 1  61 ARG NH2  N -32.966  12.192 -13.940 1.00 . A A . 211 ARG NH2  1 1 
       11 19518 1 1  61 ARG O    O -28.655  16.599 -11.442 1.00 . A A . 211 ARG O    1 1 
       11 19519 1 1  62 HIS C    C -28.092  17.326  -8.664 1.00 . A A . 212 HIS C    1 1 
       11 19520 1 1  62 HIS CA   C -29.005  16.108  -8.754 1.00 . A A . 212 HIS CA   1 1 
       11 19521 1 1  62 HIS CB   C -29.111  15.441  -7.378 1.00 . A A . 212 HIS CB   1 1 
       11 19522 1 1  62 HIS CD2  C -28.612  17.017  -5.375 1.00 . A A . 212 HIS CD2  1 1 
       11 19523 1 1  62 HIS CE1  C -30.594  17.699  -4.951 1.00 . A A . 212 HIS CE1  1 1 
       11 19524 1 1  62 HIS CG   C -29.430  16.399  -6.273 1.00 . A A . 212 HIS CG   1 1 
       11 19525 1 1  62 HIS H    H -28.245  14.225  -9.436 1.00 . A A . 212 HIS H    1 1 
       11 19526 1 1  62 HIS HA   H -29.996  16.446  -9.061 1.00 . A A . 212 HIS HA   1 1 
       11 19527 1 1  62 HIS HB2  H -29.879  14.669  -7.418 1.00 . A A . 212 HIS HB2  1 1 
       11 19528 1 1  62 HIS HB3  H -28.161  14.966  -7.147 1.00 . A A . 212 HIS HB3  1 1 
       11 19529 1 1  62 HIS HD1  H -31.543  16.599  -6.447 1.00 . A A . 212 HIS HD1  1 1 
       11 19530 1 1  62 HIS HD2  H -27.540  16.890  -5.325 1.00 . A A . 212 HIS HD2  1 1 
       11 19531 1 1  62 HIS HE1  H -31.435  18.217  -4.507 1.00 . A A . 212 HIS HE1  1 1 
       11 19532 1 1  62 HIS N    N -28.493  15.162  -9.741 1.00 . A A . 212 HIS N    1 1 
       11 19533 1 1  62 HIS ND1  N -30.690  16.854  -5.974 1.00 . A A . 212 HIS ND1  1 1 
       11 19534 1 1  62 HIS NE2  N -29.349  17.830  -4.542 1.00 . A A . 212 HIS NE2  1 1 
       11 19535 1 1  62 HIS O    O -28.559  18.452  -8.721 1.00 . A A . 212 HIS O    1 1 
       11 19536 1 1  63 ASN C    C -25.876  19.109  -9.650 1.00 . A A . 213 ASN C    1 1 
       11 19537 1 1  63 ASN CA   C -25.825  18.198  -8.422 1.00 . A A . 213 ASN CA   1 1 
       11 19538 1 1  63 ASN CB   C -24.405  17.643  -8.261 1.00 . A A . 213 ASN CB   1 1 
       11 19539 1 1  63 ASN CG   C -24.038  17.390  -6.821 1.00 . A A . 213 ASN CG   1 1 
       11 19540 1 1  63 ASN H    H -26.446  16.144  -8.521 1.00 . A A . 213 ASN H    1 1 
       11 19541 1 1  63 ASN HA   H -26.076  18.796  -7.544 1.00 . A A . 213 ASN HA   1 1 
       11 19542 1 1  63 ASN HB2  H -24.319  16.715  -8.821 1.00 . A A . 213 ASN HB2  1 1 
       11 19543 1 1  63 ASN HB3  H -23.699  18.366  -8.668 1.00 . A A . 213 ASN HB3  1 1 
       11 19544 1 1  63 ASN HD21 H -24.251  16.084  -5.326 1.00 . A A . 213 ASN HD21 1 1 
       11 19545 1 1  63 ASN HD22 H -25.015  15.629  -6.833 1.00 . A A . 213 ASN HD22 1 1 
       11 19546 1 1  63 ASN N    N -26.790  17.097  -8.541 1.00 . A A . 213 ASN N    1 1 
       11 19547 1 1  63 ASN ND2  N -24.468  16.280  -6.286 1.00 . A A . 213 ASN ND2  1 1 
       11 19548 1 1  63 ASN O    O -25.774  20.328  -9.539 1.00 . A A . 213 ASN O    1 1 
       11 19549 1 1  63 ASN OD1  O -23.361  18.190  -6.202 1.00 . A A . 213 ASN OD1  1 1 
       11 19550 1 1  64 LEU C    C -27.452  20.047 -12.150 1.00 . A A . 214 LEU C    1 1 
       11 19551 1 1  64 LEU CA   C -26.140  19.276 -12.063 1.00 . A A . 214 LEU CA   1 1 
       11 19552 1 1  64 LEU CB   C -26.049  18.332 -13.262 1.00 . A A . 214 LEU CB   1 1 
       11 19553 1 1  64 LEU CD1  C -24.827  16.613 -14.557 1.00 . A A . 214 LEU CD1  1 1 
       11 19554 1 1  64 LEU CD2  C -23.655  18.699 -13.946 1.00 . A A . 214 LEU CD2  1 1 
       11 19555 1 1  64 LEU CG   C -24.681  17.681 -13.504 1.00 . A A . 214 LEU CG   1 1 
       11 19556 1 1  64 LEU H    H -26.105  17.500 -10.866 1.00 . A A . 214 LEU H    1 1 
       11 19557 1 1  64 LEU HA   H -25.319  19.992 -12.107 1.00 . A A . 214 LEU HA   1 1 
       11 19558 1 1  64 LEU HB2  H -26.787  17.543 -13.128 1.00 . A A . 214 LEU HB2  1 1 
       11 19559 1 1  64 LEU HB3  H -26.321  18.891 -14.154 1.00 . A A . 214 LEU HB3  1 1 
       11 19560 1 1  64 LEU HD11 H -23.863  16.138 -14.731 1.00 . A A . 214 LEU HD11 1 1 
       11 19561 1 1  64 LEU HD12 H -25.539  15.867 -14.214 1.00 . A A . 214 LEU HD12 1 1 
       11 19562 1 1  64 LEU HD13 H -25.185  17.053 -15.487 1.00 . A A . 214 LEU HD13 1 1 
       11 19563 1 1  64 LEU HD21 H -22.749  18.187 -14.262 1.00 . A A . 214 LEU HD21 1 1 
       11 19564 1 1  64 LEU HD22 H -24.050  19.282 -14.775 1.00 . A A . 214 LEU HD22 1 1 
       11 19565 1 1  64 LEU HD23 H -23.419  19.358 -13.115 1.00 . A A . 214 LEU HD23 1 1 
       11 19566 1 1  64 LEU HG   H -24.336  17.217 -12.585 1.00 . A A . 214 LEU HG   1 1 
       11 19567 1 1  64 LEU N    N -26.046  18.513 -10.820 1.00 . A A . 214 LEU N    1 1 
       11 19568 1 1  64 LEU O    O -27.487  21.147 -12.679 1.00 . A A . 214 LEU O    1 1 
       11 19569 1 1  65 SER C    C -29.924  21.340 -10.799 1.00 . A A . 215 SER C    1 1 
       11 19570 1 1  65 SER CA   C -29.848  20.091 -11.664 1.00 . A A . 215 SER CA   1 1 
       11 19571 1 1  65 SER CB   C -30.918  19.103 -11.201 1.00 . A A . 215 SER CB   1 1 
       11 19572 1 1  65 SER H    H -28.432  18.564 -11.175 1.00 . A A . 215 SER H    1 1 
       11 19573 1 1  65 SER HA   H -30.063  20.377 -12.694 1.00 . A A . 215 SER HA   1 1 
       11 19574 1 1  65 SER HB2  H -30.719  18.814 -10.168 1.00 . A A . 215 SER HB2  1 1 
       11 19575 1 1  65 SER HB3  H -31.895  19.584 -11.254 1.00 . A A . 215 SER HB3  1 1 
       11 19576 1 1  65 SER HG   H -30.080  17.479 -11.894 1.00 . A A . 215 SER HG   1 1 
       11 19577 1 1  65 SER N    N -28.521  19.470 -11.620 1.00 . A A . 215 SER N    1 1 
       11 19578 1 1  65 SER O    O -30.780  22.193 -11.014 1.00 . A A . 215 SER O    1 1 
       11 19579 1 1  65 SER OG   O -30.922  17.945 -12.020 1.00 . A A . 215 SER OG   1 1 
       11 19580 1 1  66 LEU C    C -28.470  23.832  -9.820 1.00 . A A . 216 LEU C    1 1 
       11 19581 1 1  66 LEU CA   C -28.973  22.655  -8.992 1.00 . A A . 216 LEU CA   1 1 
       11 19582 1 1  66 LEU CB   C -28.022  22.449  -7.803 1.00 . A A . 216 LEU CB   1 1 
       11 19583 1 1  66 LEU CD1  C -27.229  21.169  -5.805 1.00 . A A . 216 LEU CD1  1 1 
       11 19584 1 1  66 LEU CD2  C -29.669  21.668  -6.035 1.00 . A A . 216 LEU CD2  1 1 
       11 19585 1 1  66 LEU CG   C -28.380  21.348  -6.792 1.00 . A A . 216 LEU CG   1 1 
       11 19586 1 1  66 LEU H    H -28.352  20.721  -9.671 1.00 . A A . 216 LEU H    1 1 
       11 19587 1 1  66 LEU HA   H -29.972  22.887  -8.625 1.00 . A A . 216 LEU HA   1 1 
       11 19588 1 1  66 LEU HB2  H -27.032  22.230  -8.201 1.00 . A A . 216 LEU HB2  1 1 
       11 19589 1 1  66 LEU HB3  H -27.955  23.393  -7.260 1.00 . A A . 216 LEU HB3  1 1 
       11 19590 1 1  66 LEU HD11 H -27.080  22.089  -5.238 1.00 . A A . 216 LEU HD11 1 1 
       11 19591 1 1  66 LEU HD12 H -27.466  20.356  -5.115 1.00 . A A . 216 LEU HD12 1 1 
       11 19592 1 1  66 LEU HD13 H -26.317  20.922  -6.345 1.00 . A A . 216 LEU HD13 1 1 
       11 19593 1 1  66 LEU HD21 H -29.573  22.629  -5.527 1.00 . A A . 216 LEU HD21 1 1 
       11 19594 1 1  66 LEU HD22 H -30.505  21.709  -6.732 1.00 . A A . 216 LEU HD22 1 1 
       11 19595 1 1  66 LEU HD23 H -29.861  20.888  -5.298 1.00 . A A . 216 LEU HD23 1 1 
       11 19596 1 1  66 LEU HG   H -28.518  20.417  -7.325 1.00 . A A . 216 LEU HG   1 1 
       11 19597 1 1  66 LEU N    N -29.023  21.460  -9.833 1.00 . A A . 216 LEU N    1 1 
       11 19598 1 1  66 LEU O    O -28.776  24.976  -9.520 1.00 . A A . 216 LEU O    1 1 
       11 19599 1 1  67 HIS C    C -26.260  25.547 -10.930 1.00 . A A . 217 HIS C    1 1 
       11 19600 1 1  67 HIS CA   C -27.054  24.514 -11.734 1.00 . A A . 217 HIS CA   1 1 
       11 19601 1 1  67 HIS CB   C -28.094  25.210 -12.629 1.00 . A A . 217 HIS CB   1 1 
       11 19602 1 1  67 HIS CD2  C -28.403  24.038 -14.928 1.00 . A A . 217 HIS CD2  1 1 
       11 19603 1 1  67 HIS CE1  C -30.134  22.854 -14.493 1.00 . A A . 217 HIS CE1  1 1 
       11 19604 1 1  67 HIS CG   C -28.734  24.298 -13.632 1.00 . A A . 217 HIS CG   1 1 
       11 19605 1 1  67 HIS H    H -27.482  22.545 -11.034 1.00 . A A . 217 HIS H    1 1 
       11 19606 1 1  67 HIS HA   H -26.361  23.989 -12.387 1.00 . A A . 217 HIS HA   1 1 
       11 19607 1 1  67 HIS HB2  H -28.869  25.652 -12.004 1.00 . A A . 217 HIS HB2  1 1 
       11 19608 1 1  67 HIS HB3  H -27.600  26.009 -13.179 1.00 . A A . 217 HIS HB3  1 1 
       11 19609 1 1  67 HIS HD1  H -30.341  23.466 -12.502 1.00 . A A . 217 HIS HD1  1 1 
       11 19610 1 1  67 HIS HD2  H -27.567  24.478 -15.451 1.00 . A A . 217 HIS HD2  1 1 
       11 19611 1 1  67 HIS HE1  H -30.962  22.162 -14.579 1.00 . A A . 217 HIS HE1  1 1 
       11 19612 1 1  67 HIS N    N -27.679  23.520 -10.847 1.00 . A A . 217 HIS N    1 1 
       11 19613 1 1  67 HIS ND1  N -29.838  23.525 -13.387 1.00 . A A . 217 HIS ND1  1 1 
       11 19614 1 1  67 HIS NE2  N -29.295  23.131 -15.472 1.00 . A A . 217 HIS NE2  1 1 
       11 19615 1 1  67 HIS O    O -26.140  26.698 -11.323 1.00 . A A . 217 HIS O    1 1 
       11 19616 1 1  68 SER C    C -23.799  26.631  -9.592 1.00 . A A . 218 SER C    1 1 
       11 19617 1 1  68 SER CA   C -25.013  26.033  -8.896 1.00 . A A . 218 SER CA   1 1 
       11 19618 1 1  68 SER CB   C -24.590  25.266  -7.646 1.00 . A A . 218 SER CB   1 1 
       11 19619 1 1  68 SER H    H -25.833  24.163  -9.514 1.00 . A A . 218 SER H    1 1 
       11 19620 1 1  68 SER HA   H -25.681  26.847  -8.610 1.00 . A A . 218 SER HA   1 1 
       11 19621 1 1  68 SER HB2  H -23.846  25.845  -7.096 1.00 . A A . 218 SER HB2  1 1 
       11 19622 1 1  68 SER HB3  H -25.464  25.112  -7.011 1.00 . A A . 218 SER HB3  1 1 
       11 19623 1 1  68 SER HG   H -23.996  23.457  -7.207 1.00 . A A . 218 SER HG   1 1 
       11 19624 1 1  68 SER N    N -25.730  25.125  -9.790 1.00 . A A . 218 SER N    1 1 
       11 19625 1 1  68 SER O    O -23.712  27.838  -9.788 1.00 . A A . 218 SER O    1 1 
       11 19626 1 1  68 SER OG   O -24.050  23.999  -8.003 1.00 . A A . 218 SER OG   1 1 
       11 19627 1 1  69 LYS C    C -21.700  25.567 -12.140 1.00 . A A . 219 LYS C    1 1 
       11 19628 1 1  69 LYS CA   C -21.711  26.221 -10.770 1.00 . A A . 219 LYS CA   1 1 
       11 19629 1 1  69 LYS CB   C -20.400  25.973 -10.026 1.00 . A A . 219 LYS CB   1 1 
       11 19630 1 1  69 LYS CD   C -18.380  24.464  -9.788 1.00 . A A . 219 LYS CD   1 1 
       11 19631 1 1  69 LYS CE   C -17.579  25.120 -10.935 1.00 . A A . 219 LYS CE   1 1 
       11 19632 1 1  69 LYS CG   C -19.883  24.517 -10.048 1.00 . A A . 219 LYS CG   1 1 
       11 19633 1 1  69 LYS H    H -22.948  24.800  -9.735 1.00 . A A . 219 LYS H    1 1 
       11 19634 1 1  69 LYS HA   H -21.803  27.297 -10.924 1.00 . A A . 219 LYS HA   1 1 
       11 19635 1 1  69 LYS HB2  H -19.652  26.618 -10.476 1.00 . A A . 219 LYS HB2  1 1 
       11 19636 1 1  69 LYS HB3  H -20.524  26.284  -8.989 1.00 . A A . 219 LYS HB3  1 1 
       11 19637 1 1  69 LYS HD2  H -18.161  24.981  -8.852 1.00 . A A . 219 LYS HD2  1 1 
       11 19638 1 1  69 LYS HD3  H -18.073  23.422  -9.691 1.00 . A A . 219 LYS HD3  1 1 
       11 19639 1 1  69 LYS HE2  H -16.956  24.363 -11.410 1.00 . A A . 219 LYS HE2  1 1 
       11 19640 1 1  69 LYS HE3  H -18.280  25.524 -11.690 1.00 . A A . 219 LYS HE3  1 1 
       11 19641 1 1  69 LYS HG2  H -20.404  23.942  -9.282 1.00 . A A . 219 LYS HG2  1 1 
       11 19642 1 1  69 LYS HG3  H -20.080  24.067 -11.018 1.00 . A A . 219 LYS HG3  1 1 
       11 19643 1 1  69 LYS HZ1  H -16.202  26.676 -11.170 1.00 . A A . 219 LYS HZ1  1 1 
       11 19644 1 1  69 LYS HZ2  H -17.266  26.925  -9.941 1.00 . A A . 219 LYS HZ2  1 1 
       11 19645 1 1  69 LYS HZ3  H -16.029  25.854  -9.751 1.00 . A A . 219 LYS HZ3  1 1 
       11 19646 1 1  69 LYS N    N -22.860  25.779  -9.979 1.00 . A A . 219 LYS N    1 1 
       11 19647 1 1  69 LYS NZ   N -16.698  26.232 -10.408 1.00 . A A . 219 LYS NZ   1 1 
       11 19648 1 1  69 LYS O    O -20.774  25.767 -12.931 1.00 . A A . 219 LYS O    1 1 
       11 19649 1 1  70 PHE C    C -23.838  24.581 -14.542 1.00 . A A . 220 PHE C    1 1 
       11 19650 1 1  70 PHE CA   C -22.804  23.977 -13.624 1.00 . A A . 220 PHE CA   1 1 
       11 19651 1 1  70 PHE CB   C -23.197  22.538 -13.296 1.00 . A A . 220 PHE CB   1 1 
       11 19652 1 1  70 PHE CD1  C -22.679  21.605 -11.005 1.00 . A A . 220 PHE CD1  1 1 
       11 19653 1 1  70 PHE CD2  C -20.965  21.507 -12.721 1.00 . A A . 220 PHE CD2  1 1 
       11 19654 1 1  70 PHE CE1  C -21.800  20.992 -10.086 1.00 . A A . 220 PHE CE1  1 1 
       11 19655 1 1  70 PHE CE2  C -20.079  20.896 -11.809 1.00 . A A . 220 PHE CE2  1 1 
       11 19656 1 1  70 PHE CG   C -22.266  21.872 -12.325 1.00 . A A . 220 PHE CG   1 1 
       11 19657 1 1  70 PHE CZ   C -20.497  20.644 -10.490 1.00 . A A . 220 PHE CZ   1 1 
       11 19658 1 1  70 PHE H    H -23.469  24.681 -11.734 1.00 . A A . 220 PHE H    1 1 
       11 19659 1 1  70 PHE HA   H -21.838  23.977 -14.124 1.00 . A A . 220 PHE HA   1 1 
       11 19660 1 1  70 PHE HB2  H -24.202  22.535 -12.872 1.00 . A A . 220 PHE HB2  1 1 
       11 19661 1 1  70 PHE HB3  H -23.212  21.961 -14.220 1.00 . A A . 220 PHE HB3  1 1 
       11 19662 1 1  70 PHE HD1  H -23.676  21.874 -10.688 1.00 . A A . 220 PHE HD1  1 1 
       11 19663 1 1  70 PHE HD2  H -20.635  21.699 -13.730 1.00 . A A . 220 PHE HD2  1 1 
       11 19664 1 1  70 PHE HE1  H -22.128  20.791  -9.075 1.00 . A A . 220 PHE HE1  1 1 
       11 19665 1 1  70 PHE HE2  H -19.084  20.621 -12.123 1.00 . A A . 220 PHE HE2  1 1 
       11 19666 1 1  70 PHE HZ   H -19.823  20.185  -9.793 1.00 . A A . 220 PHE HZ   1 1 
       11 19667 1 1  70 PHE N    N -22.718  24.762 -12.398 1.00 . A A . 220 PHE N    1 1 
       11 19668 1 1  70 PHE O    O -24.884  25.023 -14.094 1.00 . A A . 220 PHE O    1 1 
       11 19669 1 1  71 ILE C    C -24.607  24.120 -17.910 1.00 . A A . 221 ILE C    1 1 
       11 19670 1 1  71 ILE CA   C -24.423  25.180 -16.821 1.00 . A A . 221 ILE CA   1 1 
       11 19671 1 1  71 ILE CB   C -23.858  26.542 -17.355 1.00 . A A . 221 ILE CB   1 1 
       11 19672 1 1  71 ILE CD1  C -22.214  27.597 -19.048 1.00 . A A . 221 ILE CD1  1 1 
       11 19673 1 1  71 ILE CG1  C -22.670  26.329 -18.304 1.00 . A A . 221 ILE CG1  1 1 
       11 19674 1 1  71 ILE CG2  C -23.403  27.430 -16.155 1.00 . A A . 221 ILE CG2  1 1 
       11 19675 1 1  71 ILE H    H -22.649  24.214 -16.146 1.00 . A A . 221 ILE H    1 1 
       11 19676 1 1  71 ILE HA   H -25.390  25.374 -16.356 1.00 . A A . 221 ILE HA   1 1 
       11 19677 1 1  71 ILE HB   H -24.645  27.059 -17.898 1.00 . A A . 221 ILE HB   1 1 
       11 19678 1 1  71 ILE HD11 H -23.061  28.040 -19.575 1.00 . A A . 221 ILE HD11 1 1 
       11 19679 1 1  71 ILE HD12 H -21.806  28.319 -18.342 1.00 . A A . 221 ILE HD12 1 1 
       11 19680 1 1  71 ILE HD13 H -21.442  27.333 -19.771 1.00 . A A . 221 ILE HD13 1 1 
       11 19681 1 1  71 ILE HG12 H -21.829  25.940 -17.729 1.00 . A A . 221 ILE HG12 1 1 
       11 19682 1 1  71 ILE HG13 H -22.948  25.588 -19.051 1.00 . A A . 221 ILE HG13 1 1 
       11 19683 1 1  71 ILE HG21 H -24.208  27.498 -15.422 1.00 . A A . 221 ILE HG21 1 1 
       11 19684 1 1  71 ILE HG22 H -22.518  26.989 -15.675 1.00 . A A . 221 ILE HG22 1 1 
       11 19685 1 1  71 ILE HG23 H -23.157  28.430 -16.509 1.00 . A A . 221 ILE HG23 1 1 
       11 19686 1 1  71 ILE N    N -23.532  24.606 -15.826 1.00 . A A . 221 ILE N    1 1 
       11 19687 1 1  71 ILE O    O -23.839  23.151 -17.970 1.00 . A A . 221 ILE O    1 1 
       11 19688 1 1  72 ARG C    C -25.868  23.903 -21.153 1.00 . A A . 222 ARG C    1 1 
       11 19689 1 1  72 ARG CA   C -25.964  23.284 -19.765 1.00 . A A . 222 ARG CA   1 1 
       11 19690 1 1  72 ARG CB   C -27.388  22.792 -19.489 1.00 . A A . 222 ARG CB   1 1 
       11 19691 1 1  72 ARG CD   C -29.240  21.133 -19.926 1.00 . A A . 222 ARG CD   1 1 
       11 19692 1 1  72 ARG CG   C -27.810  21.560 -20.280 1.00 . A A . 222 ARG CG   1 1 
       11 19693 1 1  72 ARG CZ   C -30.858  23.016 -19.620 1.00 . A A . 222 ARG CZ   1 1 
       11 19694 1 1  72 ARG H    H -26.187  25.118 -18.695 1.00 . A A . 222 ARG H    1 1 
       11 19695 1 1  72 ARG HA   H -25.275  22.443 -19.698 1.00 . A A . 222 ARG HA   1 1 
       11 19696 1 1  72 ARG HB2  H -27.467  22.557 -18.427 1.00 . A A . 222 ARG HB2  1 1 
       11 19697 1 1  72 ARG HB3  H -28.077  23.605 -19.711 1.00 . A A . 222 ARG HB3  1 1 
       11 19698 1 1  72 ARG HD2  H -29.442  20.174 -20.403 1.00 . A A . 222 ARG HD2  1 1 
       11 19699 1 1  72 ARG HD3  H -29.317  21.003 -18.848 1.00 . A A . 222 ARG HD3  1 1 
       11 19700 1 1  72 ARG HE   H -30.493  22.080 -21.360 1.00 . A A . 222 ARG HE   1 1 
       11 19701 1 1  72 ARG HG2  H -27.756  21.777 -21.347 1.00 . A A . 222 ARG HG2  1 1 
       11 19702 1 1  72 ARG HG3  H -27.130  20.740 -20.049 1.00 . A A . 222 ARG HG3  1 1 
       11 19703 1 1  72 ARG HH11 H -29.958  22.534 -17.880 1.00 . A A . 222 ARG HH11 1 1 
       11 19704 1 1  72 ARG HH12 H -31.111  23.835 -17.796 1.00 . A A . 222 ARG HH12 1 1 
       11 19705 1 1  72 ARG HH21 H -31.919  23.764 -21.153 1.00 . A A . 222 ARG HH21 1 1 
       11 19706 1 1  72 ARG HH22 H -32.194  24.513 -19.604 1.00 . A A . 222 ARG HH22 1 1 
       11 19707 1 1  72 ARG N    N -25.619  24.285 -18.750 1.00 . A A . 222 ARG N    1 1 
       11 19708 1 1  72 ARG NE   N -30.250  22.110 -20.384 1.00 . A A . 222 ARG NE   1 1 
       11 19709 1 1  72 ARG NH1  N -30.628  23.136 -18.335 1.00 . A A . 222 ARG NH1  1 1 
       11 19710 1 1  72 ARG NH2  N -31.724  23.823 -20.168 1.00 . A A . 222 ARG NH2  1 1 
       11 19711 1 1  72 ARG O    O -26.242  25.055 -21.331 1.00 . A A . 222 ARG O    1 1 
       11 19712 1 1  73 VAL C    C -25.996  22.807 -24.471 1.00 . A A . 223 VAL C    1 1 
       11 19713 1 1  73 VAL CA   C -25.185  23.631 -23.492 1.00 . A A . 223 VAL CA   1 1 
       11 19714 1 1  73 VAL CB   C -23.706  23.538 -23.976 1.00 . A A . 223 VAL CB   1 1 
       11 19715 1 1  73 VAL CG1  C -23.445  24.523 -25.101 1.00 . A A . 223 VAL CG1  1 1 
       11 19716 1 1  73 VAL CG2  C -22.735  23.767 -22.834 1.00 . A A . 223 VAL CG2  1 1 
       11 19717 1 1  73 VAL H    H -25.079  22.195 -21.914 1.00 . A A . 223 VAL H    1 1 
       11 19718 1 1  73 VAL HA   H -25.507  24.671 -23.550 1.00 . A A . 223 VAL HA   1 1 
       11 19719 1 1  73 VAL HB   H -23.538  22.546 -24.370 1.00 . A A . 223 VAL HB   1 1 
       11 19720 1 1  73 VAL HG11 H -23.721  25.529 -24.788 1.00 . A A . 223 VAL HG11 1 1 
       11 19721 1 1  73 VAL HG12 H -22.390  24.498 -25.370 1.00 . A A . 223 VAL HG12 1 1 
       11 19722 1 1  73 VAL HG13 H -24.037  24.235 -25.975 1.00 . A A . 223 VAL HG13 1 1 
       11 19723 1 1  73 VAL HG21 H -21.718  23.769 -23.225 1.00 . A A . 223 VAL HG21 1 1 
       11 19724 1 1  73 VAL HG22 H -22.942  24.726 -22.356 1.00 . A A . 223 VAL HG22 1 1 
       11 19725 1 1  73 VAL HG23 H -22.824  22.964 -22.105 1.00 . A A . 223 VAL HG23 1 1 
       11 19726 1 1  73 VAL N    N -25.365  23.145 -22.118 1.00 . A A . 223 VAL N    1 1 
       11 19727 1 1  73 VAL O    O -26.121  21.583 -24.322 1.00 . A A . 223 VAL O    1 1 
       11 19728 1 1  74 GLN C    C -26.237  21.960 -27.354 1.00 . A A . 224 GLN C    1 1 
       11 19729 1 1  74 GLN CA   C -27.227  22.835 -26.575 1.00 . A A . 224 GLN CA   1 1 
       11 19730 1 1  74 GLN CB   C -27.864  23.888 -27.509 1.00 . A A . 224 GLN CB   1 1 
       11 19731 1 1  74 GLN CD   C -25.992  25.673 -27.626 1.00 . A A . 224 GLN CD   1 1 
       11 19732 1 1  74 GLN CG   C -26.880  24.705 -28.399 1.00 . A A . 224 GLN CG   1 1 
       11 19733 1 1  74 GLN H    H -26.432  24.498 -25.510 1.00 . A A . 224 GLN H    1 1 
       11 19734 1 1  74 GLN HA   H -28.013  22.200 -26.168 1.00 . A A . 224 GLN HA   1 1 
       11 19735 1 1  74 GLN HB2  H -28.556  23.370 -28.174 1.00 . A A . 224 GLN HB2  1 1 
       11 19736 1 1  74 GLN HB3  H -28.445  24.582 -26.903 1.00 . A A . 224 GLN HB3  1 1 
       11 19737 1 1  74 GLN HE21 H -24.255  26.657 -27.728 1.00 . A A . 224 GLN HE21 1 1 
       11 19738 1 1  74 GLN HE22 H -24.626  25.639 -29.100 1.00 . A A . 224 GLN HE22 1 1 
       11 19739 1 1  74 GLN HG2  H -26.247  24.018 -28.958 1.00 . A A . 224 GLN HG2  1 1 
       11 19740 1 1  74 GLN HG3  H -27.465  25.281 -29.117 1.00 . A A . 224 GLN HG3  1 1 
       11 19741 1 1  74 GLN N    N -26.533  23.484 -25.476 1.00 . A A . 224 GLN N    1 1 
       11 19742 1 1  74 GLN NE2  N -24.870  26.015 -28.198 1.00 . A A . 224 GLN NE2  1 1 
       11 19743 1 1  74 GLN O    O -25.020  22.093 -27.221 1.00 . A A . 224 GLN O    1 1 
       11 19744 1 1  74 GLN OE1  O -26.320  26.100 -26.526 1.00 . A A . 224 GLN OE1  1 1 
       11 19745 1 1  75 ASN C    C -26.181  20.437 -30.433 1.00 . A A . 225 ASN C    1 1 
       11 19746 1 1  75 ASN CA   C -25.979  20.139 -28.957 1.00 . A A . 225 ASN CA   1 1 
       11 19747 1 1  75 ASN CB   C -26.442  18.699 -28.696 1.00 . A A . 225 ASN CB   1 1 
       11 19748 1 1  75 ASN CG   C -26.353  18.310 -27.249 1.00 . A A . 225 ASN CG   1 1 
       11 19749 1 1  75 ASN H    H -27.771  21.027 -28.247 1.00 . A A . 225 ASN H    1 1 
       11 19750 1 1  75 ASN HA   H -24.924  20.240 -28.700 1.00 . A A . 225 ASN HA   1 1 
       11 19751 1 1  75 ASN HB2  H -27.481  18.603 -29.011 1.00 . A A . 225 ASN HB2  1 1 
       11 19752 1 1  75 ASN HB3  H -25.835  18.013 -29.283 1.00 . A A . 225 ASN HB3  1 1 
       11 19753 1 1  75 ASN HD21 H -25.208  17.332 -25.933 1.00 . A A . 225 ASN HD21 1 1 
       11 19754 1 1  75 ASN HD22 H -24.583  17.426 -27.560 1.00 . A A . 225 ASN HD22 1 1 
       11 19755 1 1  75 ASN N    N -26.775  21.069 -28.164 1.00 . A A . 225 ASN N    1 1 
       11 19756 1 1  75 ASN ND2  N -25.295  17.640 -26.891 1.00 . A A . 225 ASN ND2  1 1 
       11 19757 1 1  75 ASN O    O -27.094  21.163 -30.797 1.00 . A A . 225 ASN O    1 1 
       11 19758 1 1  75 ASN OD1  O -27.239  18.604 -26.462 1.00 . A A . 225 ASN OD1  1 1 
       11 19759 1 1  76 GLU C    C -26.709  19.248 -33.260 1.00 . A A . 226 GLU C    1 1 
       11 19760 1 1  76 GLU CA   C -25.458  19.959 -32.732 1.00 . A A . 226 GLU CA   1 1 
       11 19761 1 1  76 GLU CB   C -24.248  19.292 -33.385 1.00 . A A . 226 GLU CB   1 1 
       11 19762 1 1  76 GLU CD   C -22.777  21.356 -33.168 1.00 . A A . 226 GLU CD   1 1 
       11 19763 1 1  76 GLU CG   C -22.891  19.854 -32.957 1.00 . A A . 226 GLU CG   1 1 
       11 19764 1 1  76 GLU H    H -24.594  19.276 -30.911 1.00 . A A . 226 GLU H    1 1 
       11 19765 1 1  76 GLU HA   H -25.493  21.014 -33.016 1.00 . A A . 226 GLU HA   1 1 
       11 19766 1 1  76 GLU HB2  H -24.267  18.234 -33.135 1.00 . A A . 226 GLU HB2  1 1 
       11 19767 1 1  76 GLU HB3  H -24.352  19.384 -34.457 1.00 . A A . 226 GLU HB3  1 1 
       11 19768 1 1  76 GLU HG2  H -22.736  19.634 -31.899 1.00 . A A . 226 GLU HG2  1 1 
       11 19769 1 1  76 GLU HG3  H -22.109  19.353 -33.529 1.00 . A A . 226 GLU HG3  1 1 
       11 19770 1 1  76 GLU N    N -25.346  19.837 -31.272 1.00 . A A . 226 GLU N    1 1 
       11 19771 1 1  76 GLU O    O -27.100  19.390 -34.408 1.00 . A A . 226 GLU O    1 1 
       11 19772 1 1  76 GLU OE1  O -22.291  22.039 -32.239 1.00 . A A . 226 GLU OE1  1 1 
       11 19773 1 1  76 GLU OE2  O -23.176  21.850 -34.240 1.00 . A A . 226 GLU OE2  1 1 
       11 19774 1 1  77 GLY C    C -28.155  16.223 -32.878 1.00 . A A . 227 GLY C    1 1 
       11 19775 1 1  77 GLY CA   C -28.506  17.687 -32.727 1.00 . A A . 227 GLY CA   1 1 
       11 19776 1 1  77 GLY H    H -26.937  18.388 -31.467 1.00 . A A . 227 GLY H    1 1 
       11 19777 1 1  77 GLY HA2  H -29.243  17.800 -31.934 1.00 . A A . 227 GLY HA2  1 1 
       11 19778 1 1  77 GLY HA3  H -28.930  18.054 -33.663 1.00 . A A . 227 GLY HA3  1 1 
       11 19779 1 1  77 GLY N    N -27.314  18.454 -32.390 1.00 . A A . 227 GLY N    1 1 
       11 19780 1 1  77 GLY O    O -28.983  15.333 -32.681 1.00 . A A . 227 GLY O    1 1 
       11 19781 1 1  78 THR C    C -25.966  13.997 -32.050 1.00 . A A . 228 THR C    1 1 
       11 19782 1 1  78 THR CA   C -26.326  14.643 -33.384 1.00 . A A . 228 THR CA   1 1 
       11 19783 1 1  78 THR CB   C -25.067  14.758 -34.236 1.00 . A A . 228 THR CB   1 1 
       11 19784 1 1  78 THR CG2  C -25.419  15.306 -35.592 1.00 . A A . 228 THR CG2  1 1 
       11 19785 1 1  78 THR H    H -26.265  16.765 -33.339 1.00 . A A . 228 THR H    1 1 
       11 19786 1 1  78 THR HA   H -27.048  14.009 -33.896 1.00 . A A . 228 THR HA   1 1 
       11 19787 1 1  78 THR HB   H -24.594  13.783 -34.341 1.00 . A A . 228 THR HB   1 1 
       11 19788 1 1  78 THR HG1  H -23.374  15.735 -34.157 1.00 . A A . 228 THR HG1  1 1 
       11 19789 1 1  78 THR HG21 H -25.780  16.331 -35.487 1.00 . A A . 228 THR HG21 1 1 
       11 19790 1 1  78 THR HG22 H -24.536  15.295 -36.228 1.00 . A A . 228 THR HG22 1 1 
       11 19791 1 1  78 THR HG23 H -26.199  14.691 -36.040 1.00 . A A . 228 THR HG23 1 1 
       11 19792 1 1  78 THR N    N -26.892  15.983 -33.199 1.00 . A A . 228 THR N    1 1 
       11 19793 1 1  78 THR O    O -25.231  13.020 -31.974 1.00 . A A . 228 THR O    1 1 
       11 19794 1 1  78 THR OG1  O -24.168  15.682 -33.617 1.00 . A A . 228 THR OG1  1 1 
       11 19795 1 1  79 GLY C    C -27.492  14.455 -28.799 1.00 . A A . 229 GLY C    1 1 
       11 19796 1 1  79 GLY CA   C -26.300  14.081 -29.648 1.00 . A A . 229 GLY CA   1 1 
       11 19797 1 1  79 GLY H    H -27.119  15.353 -31.132 1.00 . A A . 229 GLY H    1 1 
       11 19798 1 1  79 GLY HA2  H -26.190  12.997 -29.665 1.00 . A A . 229 GLY HA2  1 1 
       11 19799 1 1  79 GLY HA3  H -25.398  14.531 -29.234 1.00 . A A . 229 GLY HA3  1 1 
       11 19800 1 1  79 GLY N    N -26.516  14.567 -30.994 1.00 . A A . 229 GLY N    1 1 
       11 19801 1 1  79 GLY O    O -27.779  15.628 -28.605 1.00 . A A . 229 GLY O    1 1 
       11 19802 1 1  80 LYS C    C -28.977  13.956 -25.999 1.00 . A A . 230 LYS C    1 1 
       11 19803 1 1  80 LYS CA   C -29.375  13.671 -27.446 1.00 . A A . 230 LYS CA   1 1 
       11 19804 1 1  80 LYS CB   C -30.298  12.441 -27.477 1.00 . A A . 230 LYS CB   1 1 
       11 19805 1 1  80 LYS CD   C -31.695  13.172 -29.490 1.00 . A A . 230 LYS CD   1 1 
       11 19806 1 1  80 LYS CE   C -32.288  12.714 -30.822 1.00 . A A . 230 LYS CE   1 1 
       11 19807 1 1  80 LYS CG   C -30.830  12.066 -28.871 1.00 . A A . 230 LYS CG   1 1 
       11 19808 1 1  80 LYS H    H -27.924  12.511 -28.528 1.00 . A A . 230 LYS H    1 1 
       11 19809 1 1  80 LYS HA   H -29.923  14.537 -27.816 1.00 . A A . 230 LYS HA   1 1 
       11 19810 1 1  80 LYS HB2  H -29.749  11.588 -27.077 1.00 . A A . 230 LYS HB2  1 1 
       11 19811 1 1  80 LYS HB3  H -31.148  12.632 -26.822 1.00 . A A . 230 LYS HB3  1 1 
       11 19812 1 1  80 LYS HD2  H -32.504  13.423 -28.801 1.00 . A A . 230 LYS HD2  1 1 
       11 19813 1 1  80 LYS HD3  H -31.081  14.057 -29.660 1.00 . A A . 230 LYS HD3  1 1 
       11 19814 1 1  80 LYS HE2  H -31.476  12.407 -31.485 1.00 . A A . 230 LYS HE2  1 1 
       11 19815 1 1  80 LYS HE3  H -32.942  11.858 -30.646 1.00 . A A . 230 LYS HE3  1 1 
       11 19816 1 1  80 LYS HG2  H -29.990  11.859 -29.535 1.00 . A A . 230 LYS HG2  1 1 
       11 19817 1 1  80 LYS HG3  H -31.431  11.160 -28.783 1.00 . A A . 230 LYS HG3  1 1 
       11 19818 1 1  80 LYS HZ1  H -32.465  14.599 -31.678 1.00 . A A . 230 LYS HZ1  1 1 
       11 19819 1 1  80 LYS HZ2  H -33.466  13.478 -32.355 1.00 . A A . 230 LYS HZ2  1 1 
       11 19820 1 1  80 LYS HZ3  H -33.824  14.116 -30.876 1.00 . A A . 230 LYS HZ3  1 1 
       11 19821 1 1  80 LYS N    N -28.198  13.451 -28.304 1.00 . A A . 230 LYS N    1 1 
       11 19822 1 1  80 LYS NZ   N -33.074  13.816 -31.485 1.00 . A A . 230 LYS NZ   1 1 
       11 19823 1 1  80 LYS O    O -29.765  14.471 -25.217 1.00 . A A . 230 LYS O    1 1 
       11 19824 1 1  81 SER C    C -26.698  15.255 -24.207 1.00 . A A . 231 SER C    1 1 
       11 19825 1 1  81 SER CA   C -27.240  13.836 -24.303 1.00 . A A . 231 SER CA   1 1 
       11 19826 1 1  81 SER CB   C -26.125  12.840 -23.993 1.00 . A A . 231 SER CB   1 1 
       11 19827 1 1  81 SER H    H -27.143  13.181 -26.322 1.00 . A A . 231 SER H    1 1 
       11 19828 1 1  81 SER HA   H -28.047  13.707 -23.583 1.00 . A A . 231 SER HA   1 1 
       11 19829 1 1  81 SER HB2  H -25.311  12.979 -24.706 1.00 . A A . 231 SER HB2  1 1 
       11 19830 1 1  81 SER HB3  H -25.752  13.019 -22.984 1.00 . A A . 231 SER HB3  1 1 
       11 19831 1 1  81 SER HG   H -25.861  10.908 -24.075 1.00 . A A . 231 SER HG   1 1 
       11 19832 1 1  81 SER N    N -27.750  13.607 -25.651 1.00 . A A . 231 SER N    1 1 
       11 19833 1 1  81 SER O    O -25.670  15.566 -24.800 1.00 . A A . 231 SER O    1 1 
       11 19834 1 1  81 SER OG   O -26.609  11.512 -24.091 1.00 . A A . 231 SER OG   1 1 
       11 19835 1 1  82 SER C    C -25.579  17.621 -22.701 1.00 . A A . 232 SER C    1 1 
       11 19836 1 1  82 SER CA   C -26.973  17.501 -23.301 1.00 . A A . 232 SER CA   1 1 
       11 19837 1 1  82 SER CB   C -27.961  18.227 -22.396 1.00 . A A . 232 SER CB   1 1 
       11 19838 1 1  82 SER H    H -28.242  15.812 -23.018 1.00 . A A . 232 SER H    1 1 
       11 19839 1 1  82 SER HA   H -26.973  17.984 -24.270 1.00 . A A . 232 SER HA   1 1 
       11 19840 1 1  82 SER HB2  H -27.864  17.846 -21.378 1.00 . A A . 232 SER HB2  1 1 
       11 19841 1 1  82 SER HB3  H -27.741  19.295 -22.402 1.00 . A A . 232 SER HB3  1 1 
       11 19842 1 1  82 SER HG   H -29.326  18.211 -23.790 1.00 . A A . 232 SER HG   1 1 
       11 19843 1 1  82 SER N    N -27.393  16.110 -23.471 1.00 . A A . 232 SER N    1 1 
       11 19844 1 1  82 SER O    O -25.143  16.756 -21.928 1.00 . A A . 232 SER O    1 1 
       11 19845 1 1  82 SER OG   O -29.288  18.011 -22.846 1.00 . A A . 232 SER OG   1 1 
       11 19846 1 1  83 TRP C    C -23.722  19.618 -21.159 1.00 . A A . 233 TRP C    1 1 
       11 19847 1 1  83 TRP CA   C -23.564  18.950 -22.499 1.00 . A A . 233 TRP CA   1 1 
       11 19848 1 1  83 TRP CB   C -22.790  19.952 -23.341 1.00 . A A . 233 TRP CB   1 1 
       11 19849 1 1  83 TRP CD1  C -22.890  20.069 -25.870 1.00 . A A . 233 TRP CD1  1 1 
       11 19850 1 1  83 TRP CD2  C -21.522  18.493 -25.105 1.00 . A A . 233 TRP CD2  1 1 
       11 19851 1 1  83 TRP CE2  C -21.505  18.469 -26.531 1.00 . A A . 233 TRP CE2  1 1 
       11 19852 1 1  83 TRP CE3  C -20.706  17.586 -24.399 1.00 . A A . 233 TRP CE3  1 1 
       11 19853 1 1  83 TRP CG   C -22.442  19.529 -24.713 1.00 . A A . 233 TRP CG   1 1 
       11 19854 1 1  83 TRP CH2  C -19.937  16.654 -26.555 1.00 . A A . 233 TRP CH2  1 1 
       11 19855 1 1  83 TRP CZ2  C -20.723  17.551 -27.260 1.00 . A A . 233 TRP CZ2  1 1 
       11 19856 1 1  83 TRP CZ3  C -19.908  16.667 -25.128 1.00 . A A . 233 TRP CZ3  1 1 
       11 19857 1 1  83 TRP H    H -25.282  19.379 -23.688 1.00 . A A . 233 TRP H    1 1 
       11 19858 1 1  83 TRP HA   H -23.004  18.020 -22.397 1.00 . A A . 233 TRP HA   1 1 
       11 19859 1 1  83 TRP HB2  H -23.391  20.842 -23.406 1.00 . A A . 233 TRP HB2  1 1 
       11 19860 1 1  83 TRP HB3  H -21.871  20.210 -22.814 1.00 . A A . 233 TRP HB3  1 1 
       11 19861 1 1  83 TRP HD1  H -23.599  20.891 -25.924 1.00 . A A . 233 TRP HD1  1 1 
       11 19862 1 1  83 TRP HE1  H -22.529  19.740 -27.905 1.00 . A A . 233 TRP HE1  1 1 
       11 19863 1 1  83 TRP HE3  H -20.692  17.590 -23.322 1.00 . A A . 233 TRP HE3  1 1 
       11 19864 1 1  83 TRP HH2  H -19.330  15.939 -27.093 1.00 . A A . 233 TRP HH2  1 1 
       11 19865 1 1  83 TRP HZ2  H -20.730  17.552 -28.340 1.00 . A A . 233 TRP HZ2  1 1 
       11 19866 1 1  83 TRP HZ3  H -19.281  15.963 -24.598 1.00 . A A . 233 TRP HZ3  1 1 
       11 19867 1 1  83 TRP N    N -24.889  18.699 -23.044 1.00 . A A . 233 TRP N    1 1 
       11 19868 1 1  83 TRP NE1  N -22.339  19.465 -26.955 1.00 . A A . 233 TRP NE1  1 1 
       11 19869 1 1  83 TRP O    O -24.629  20.429 -20.963 1.00 . A A . 233 TRP O    1 1 
       11 19870 1 1  84 TRP C    C -21.356  20.512 -18.869 1.00 . A A . 234 TRP C    1 1 
       11 19871 1 1  84 TRP CA   C -22.757  19.950 -18.965 1.00 . A A . 234 TRP CA   1 1 
       11 19872 1 1  84 TRP CB   C -23.035  18.936 -17.863 1.00 . A A . 234 TRP CB   1 1 
       11 19873 1 1  84 TRP CD1  C -24.713  17.183 -18.672 1.00 . A A . 234 TRP CD1  1 1 
       11 19874 1 1  84 TRP CD2  C -25.643  18.847 -17.525 1.00 . A A . 234 TRP CD2  1 1 
       11 19875 1 1  84 TRP CE2  C -26.665  17.935 -17.927 1.00 . A A . 234 TRP CE2  1 1 
       11 19876 1 1  84 TRP CE3  C -26.008  19.991 -16.787 1.00 . A A . 234 TRP CE3  1 1 
       11 19877 1 1  84 TRP CG   C -24.393  18.327 -18.016 1.00 . A A . 234 TRP CG   1 1 
       11 19878 1 1  84 TRP CH2  C -28.365  19.250 -16.862 1.00 . A A . 234 TRP CH2  1 1 
       11 19879 1 1  84 TRP CZ2  C -28.023  18.129 -17.600 1.00 . A A . 234 TRP CZ2  1 1 
       11 19880 1 1  84 TRP CZ3  C -27.373  20.190 -16.453 1.00 . A A . 234 TRP CZ3  1 1 
       11 19881 1 1  84 TRP H    H -22.113  18.602 -20.459 1.00 . A A . 234 TRP H    1 1 
       11 19882 1 1  84 TRP HA   H -23.486  20.759 -18.914 1.00 . A A . 234 TRP HA   1 1 
       11 19883 1 1  84 TRP HB2  H -22.286  18.146 -17.909 1.00 . A A . 234 TRP HB2  1 1 
       11 19884 1 1  84 TRP HB3  H -22.966  19.432 -16.896 1.00 . A A . 234 TRP HB3  1 1 
       11 19885 1 1  84 TRP HD1  H -23.988  16.552 -19.175 1.00 . A A . 234 TRP HD1  1 1 
       11 19886 1 1  84 TRP HE1  H -26.493  16.140 -19.064 1.00 . A A . 234 TRP HE1  1 1 
       11 19887 1 1  84 TRP HE3  H -25.256  20.703 -16.477 1.00 . A A . 234 TRP HE3  1 1 
       11 19888 1 1  84 TRP HH2  H -29.399  19.415 -16.591 1.00 . A A . 234 TRP HH2  1 1 
       11 19889 1 1  84 TRP HZ2  H -28.775  17.423 -17.915 1.00 . A A . 234 TRP HZ2  1 1 
       11 19890 1 1  84 TRP HZ3  H -27.662  21.058 -15.875 1.00 . A A . 234 TRP HZ3  1 1 
       11 19891 1 1  84 TRP N    N -22.816  19.308 -20.255 1.00 . A A . 234 TRP N    1 1 
       11 19892 1 1  84 TRP NE1  N -26.051  16.934 -18.630 1.00 . A A . 234 TRP NE1  1 1 
       11 19893 1 1  84 TRP O    O -20.379  19.831 -19.197 1.00 . A A . 234 TRP O    1 1 
       11 19894 1 1  85 MET C    C -20.000  23.378 -17.163 1.00 . A A . 235 MET C    1 1 
       11 19895 1 1  85 MET CA   C -19.965  22.419 -18.331 1.00 . A A . 235 MET CA   1 1 
       11 19896 1 1  85 MET CB   C -19.589  23.142 -19.626 1.00 . A A . 235 MET CB   1 1 
       11 19897 1 1  85 MET CE   C -18.538  26.142 -20.687 1.00 . A A . 235 MET CE   1 1 
       11 19898 1 1  85 MET CG   C -20.496  24.262 -20.011 1.00 . A A . 235 MET CG   1 1 
       11 19899 1 1  85 MET H    H -22.092  22.283 -18.196 1.00 . A A . 235 MET H    1 1 
       11 19900 1 1  85 MET HA   H -19.205  21.668 -18.132 1.00 . A A . 235 MET HA   1 1 
       11 19901 1 1  85 MET HB2  H -18.589  23.543 -19.508 1.00 . A A . 235 MET HB2  1 1 
       11 19902 1 1  85 MET HB3  H -19.574  22.420 -20.435 1.00 . A A . 235 MET HB3  1 1 
       11 19903 1 1  85 MET HE1  H -18.929  26.707 -19.837 1.00 . A A . 235 MET HE1  1 1 
       11 19904 1 1  85 MET HE2  H -17.748  25.472 -20.347 1.00 . A A . 235 MET HE2  1 1 
       11 19905 1 1  85 MET HE3  H -18.132  26.833 -21.426 1.00 . A A . 235 MET HE3  1 1 
       11 19906 1 1  85 MET HG2  H -21.478  23.853 -20.249 1.00 . A A . 235 MET HG2  1 1 
       11 19907 1 1  85 MET HG3  H -20.586  24.945 -19.173 1.00 . A A . 235 MET HG3  1 1 
       11 19908 1 1  85 MET N    N -21.254  21.758 -18.448 1.00 . A A . 235 MET N    1 1 
       11 19909 1 1  85 MET O    O -21.018  23.515 -16.495 1.00 . A A . 235 MET O    1 1 
       11 19910 1 1  85 MET SD   S -19.868  25.181 -21.433 1.00 . A A . 235 MET SD   1 1 
       11 19911 1 1  86 LEU C    C -19.143  26.345 -16.180 1.00 . A A . 236 LEU C    1 1 
       11 19912 1 1  86 LEU CA   C -18.777  24.935 -15.767 1.00 . A A . 236 LEU CA   1 1 
       11 19913 1 1  86 LEU CB   C -17.340  24.933 -15.244 1.00 . A A . 236 LEU CB   1 1 
       11 19914 1 1  86 LEU CD1  C -15.278  23.688 -14.644 1.00 . A A . 236 LEU CD1  1 1 
       11 19915 1 1  86 LEU CD2  C -17.478  22.722 -13.976 1.00 . A A . 236 LEU CD2  1 1 
       11 19916 1 1  86 LEU CG   C -16.729  23.543 -15.024 1.00 . A A . 236 LEU CG   1 1 
       11 19917 1 1  86 LEU H    H -18.079  23.908 -17.499 1.00 . A A . 236 LEU H    1 1 
       11 19918 1 1  86 LEU HA   H -19.450  24.601 -14.976 1.00 . A A . 236 LEU HA   1 1 
       11 19919 1 1  86 LEU HB2  H -16.719  25.458 -15.971 1.00 . A A . 236 LEU HB2  1 1 
       11 19920 1 1  86 LEU HB3  H -17.307  25.490 -14.308 1.00 . A A . 236 LEU HB3  1 1 
       11 19921 1 1  86 LEU HD11 H -14.754  24.271 -15.397 1.00 . A A . 236 LEU HD11 1 1 
       11 19922 1 1  86 LEU HD12 H -15.187  24.175 -13.673 1.00 . A A . 236 LEU HD12 1 1 
       11 19923 1 1  86 LEU HD13 H -14.820  22.699 -14.592 1.00 . A A . 236 LEU HD13 1 1 
       11 19924 1 1  86 LEU HD21 H -17.418  23.199 -13.006 1.00 . A A . 236 LEU HD21 1 1 
       11 19925 1 1  86 LEU HD22 H -18.523  22.611 -14.263 1.00 . A A . 236 LEU HD22 1 1 
       11 19926 1 1  86 LEU HD23 H -17.031  21.734 -13.912 1.00 . A A . 236 LEU HD23 1 1 
       11 19927 1 1  86 LEU HG   H -16.766  23.004 -15.962 1.00 . A A . 236 LEU HG   1 1 
       11 19928 1 1  86 LEU N    N -18.883  24.031 -16.901 1.00 . A A . 236 LEU N    1 1 
       11 19929 1 1  86 LEU O    O -18.896  26.746 -17.311 1.00 . A A . 236 LEU O    1 1 
       11 19930 1 1  87 ASN C    C -18.647  29.203 -15.735 1.00 . A A . 237 ASN C    1 1 
       11 19931 1 1  87 ASN CA   C -19.997  28.508 -15.505 1.00 . A A . 237 ASN CA   1 1 
       11 19932 1 1  87 ASN CB   C -20.734  29.107 -14.297 1.00 . A A . 237 ASN CB   1 1 
       11 19933 1 1  87 ASN CG   C -21.158  30.534 -14.525 1.00 . A A . 237 ASN CG   1 1 
       11 19934 1 1  87 ASN H    H -19.930  26.710 -14.345 1.00 . A A . 237 ASN H    1 1 
       11 19935 1 1  87 ASN HA   H -20.617  28.596 -16.394 1.00 . A A . 237 ASN HA   1 1 
       11 19936 1 1  87 ASN HB2  H -21.619  28.507 -14.090 1.00 . A A . 237 ASN HB2  1 1 
       11 19937 1 1  87 ASN HB3  H -20.080  29.073 -13.427 1.00 . A A . 237 ASN HB3  1 1 
       11 19938 1 1  87 ASN HD21 H -22.753  31.735 -14.586 1.00 . A A . 237 ASN HD21 1 1 
       11 19939 1 1  87 ASN HD22 H -23.087  30.055 -14.236 1.00 . A A . 237 ASN HD22 1 1 
       11 19940 1 1  87 ASN N    N -19.706  27.102 -15.256 1.00 . A A . 237 ASN N    1 1 
       11 19941 1 1  87 ASN ND2  N -22.431  30.790 -14.445 1.00 . A A . 237 ASN ND2  1 1 
       11 19942 1 1  87 ASN O    O -17.710  28.991 -14.956 1.00 . A A . 237 ASN O    1 1 
       11 19943 1 1  87 ASN OD1  O -20.334  31.396 -14.765 1.00 . A A . 237 ASN OD1  1 1 
       11 19944 1 1  88 PRO C    C -16.742  31.601 -15.938 1.00 . A A . 238 PRO C    1 1 
       11 19945 1 1  88 PRO CA   C -17.203  30.642 -17.038 1.00 . A A . 238 PRO CA   1 1 
       11 19946 1 1  88 PRO CB   C -17.407  31.382 -18.364 1.00 . A A . 238 PRO CB   1 1 
       11 19947 1 1  88 PRO CD   C -19.498  30.423 -17.827 1.00 . A A . 238 PRO CD   1 1 
       11 19948 1 1  88 PRO CG   C -18.871  31.643 -18.434 1.00 . A A . 238 PRO CG   1 1 
       11 19949 1 1  88 PRO HA   H -16.449  29.864 -17.165 1.00 . A A . 238 PRO HA   1 1 
       11 19950 1 1  88 PRO HB2  H -16.849  32.317 -18.366 1.00 . A A . 238 PRO HB2  1 1 
       11 19951 1 1  88 PRO HB3  H -17.106  30.746 -19.196 1.00 . A A . 238 PRO HB3  1 1 
       11 19952 1 1  88 PRO HD2  H -20.458  30.675 -17.376 1.00 . A A . 238 PRO HD2  1 1 
       11 19953 1 1  88 PRO HD3  H -19.612  29.634 -18.573 1.00 . A A . 238 PRO HD3  1 1 
       11 19954 1 1  88 PRO HG2  H -19.124  32.527 -17.846 1.00 . A A . 238 PRO HG2  1 1 
       11 19955 1 1  88 PRO HG3  H -19.192  31.766 -19.469 1.00 . A A . 238 PRO HG3  1 1 
       11 19956 1 1  88 PRO N    N -18.517  30.024 -16.799 1.00 . A A . 238 PRO N    1 1 
       11 19957 1 1  88 PRO O    O -15.560  31.647 -15.597 1.00 . A A . 238 PRO O    1 1 
       11 19958 1 1  89 GLU C    C -17.085  32.477 -13.001 1.00 . A A . 239 GLU C    1 1 
       11 19959 1 1  89 GLU CA   C -17.335  33.274 -14.277 1.00 . A A . 239 GLU CA   1 1 
       11 19960 1 1  89 GLU CB   C -18.463  34.278 -14.053 1.00 . A A . 239 GLU CB   1 1 
       11 19961 1 1  89 GLU CD   C -19.434  36.452 -14.845 1.00 . A A . 239 GLU CD   1 1 
       11 19962 1 1  89 GLU CG   C -18.687  35.196 -15.241 1.00 . A A . 239 GLU CG   1 1 
       11 19963 1 1  89 GLU H    H -18.634  32.299 -15.672 1.00 . A A . 239 GLU H    1 1 
       11 19964 1 1  89 GLU HA   H -16.426  33.818 -14.533 1.00 . A A . 239 GLU HA   1 1 
       11 19965 1 1  89 GLU HB2  H -19.386  33.743 -13.837 1.00 . A A . 239 GLU HB2  1 1 
       11 19966 1 1  89 GLU HB3  H -18.209  34.889 -13.187 1.00 . A A . 239 GLU HB3  1 1 
       11 19967 1 1  89 GLU HG2  H -17.717  35.483 -15.651 1.00 . A A . 239 GLU HG2  1 1 
       11 19968 1 1  89 GLU HG3  H -19.248  34.661 -16.009 1.00 . A A . 239 GLU HG3  1 1 
       11 19969 1 1  89 GLU N    N -17.667  32.356 -15.365 1.00 . A A . 239 GLU N    1 1 
       11 19970 1 1  89 GLU O    O -16.457  32.951 -12.059 1.00 . A A . 239 GLU O    1 1 
       11 19971 1 1  89 GLU OE1  O -20.662  36.510 -15.017 1.00 . A A . 239 GLU OE1  1 1 
       11 19972 1 1  89 GLU OE2  O -18.771  37.390 -14.339 1.00 . A A . 239 GLU OE2  1 1 
       11 19973 1 1  90 GLY C    C -15.917  29.827 -11.809 1.00 . A A . 240 GLY C    1 1 
       11 19974 1 1  90 GLY CA   C -17.344  30.344 -11.869 1.00 . A A . 240 GLY CA   1 1 
       11 19975 1 1  90 GLY H    H -18.073  30.897 -13.796 1.00 . A A . 240 GLY H    1 1 
       11 19976 1 1  90 GLY HA2  H -17.565  30.875 -10.944 1.00 . A A . 240 GLY HA2  1 1 
       11 19977 1 1  90 GLY HA3  H -18.023  29.497 -11.959 1.00 . A A . 240 GLY HA3  1 1 
       11 19978 1 1  90 GLY N    N -17.557  31.240 -12.995 1.00 . A A . 240 GLY N    1 1 
       11 19979 1 1  90 GLY O    O -15.586  29.012 -10.945 1.00 . A A . 240 GLY O    1 1 
       11 19980 1 1  91 GLY C    C -12.749  31.045 -12.271 1.00 . A A . 241 GLY C    1 1 
       11 19981 1 1  91 GLY CA   C -13.663  29.923 -12.736 1.00 . A A . 241 GLY CA   1 1 
       11 19982 1 1  91 GLY H    H -15.402  30.944 -13.428 1.00 . A A . 241 GLY H    1 1 
       11 19983 1 1  91 GLY HA2  H -13.511  29.058 -12.091 1.00 . A A . 241 GLY HA2  1 1 
       11 19984 1 1  91 GLY HA3  H -13.384  29.648 -13.753 1.00 . A A . 241 GLY HA3  1 1 
       11 19985 1 1  91 GLY N    N -15.069  30.296 -12.720 1.00 . A A . 241 GLY N    1 1 
       11 19986 1 1  91 GLY O    O -11.535  30.902 -12.312 1.00 . A A . 241 GLY O    1 1 
       11 19987 1 1  92 LYS C    C -11.552  33.005 -10.232 1.00 . A A . 242 LYS C    1 1 
       11 19988 1 1  92 LYS CA   C -12.510  33.322 -11.379 1.00 . A A . 242 LYS CA   1 1 
       11 19989 1 1  92 LYS CB   C -13.431  34.467 -10.947 1.00 . A A . 242 LYS CB   1 1 
       11 19990 1 1  92 LYS CD   C -15.137  36.186 -11.599 1.00 . A A . 242 LYS CD   1 1 
       11 19991 1 1  92 LYS CE   C -15.863  36.862 -12.753 1.00 . A A . 242 LYS CE   1 1 
       11 19992 1 1  92 LYS CG   C -14.086  35.205 -12.110 1.00 . A A . 242 LYS CG   1 1 
       11 19993 1 1  92 LYS H    H -14.328  32.233 -11.774 1.00 . A A . 242 LYS H    1 1 
       11 19994 1 1  92 LYS HA   H -11.904  33.663 -12.220 1.00 . A A . 242 LYS HA   1 1 
       11 19995 1 1  92 LYS HB2  H -14.210  34.059 -10.301 1.00 . A A . 242 LYS HB2  1 1 
       11 19996 1 1  92 LYS HB3  H -12.849  35.186 -10.370 1.00 . A A . 242 LYS HB3  1 1 
       11 19997 1 1  92 LYS HD2  H -15.864  35.641 -10.995 1.00 . A A . 242 LYS HD2  1 1 
       11 19998 1 1  92 LYS HD3  H -14.656  36.944 -10.979 1.00 . A A . 242 LYS HD3  1 1 
       11 19999 1 1  92 LYS HE2  H -15.154  37.462 -13.327 1.00 . A A . 242 LYS HE2  1 1 
       11 20000 1 1  92 LYS HE3  H -16.277  36.092 -13.407 1.00 . A A . 242 LYS HE3  1 1 
       11 20001 1 1  92 LYS HG2  H -13.323  35.745 -12.671 1.00 . A A . 242 LYS HG2  1 1 
       11 20002 1 1  92 LYS HG3  H -14.565  34.484 -12.769 1.00 . A A . 242 LYS HG3  1 1 
       11 20003 1 1  92 LYS HZ1  H -17.537  37.241 -11.587 1.00 . A A . 242 LYS HZ1  1 1 
       11 20004 1 1  92 LYS HZ2  H -16.619  38.585 -11.866 1.00 . A A . 242 LYS HZ2  1 1 
       11 20005 1 1  92 LYS HZ3  H -17.592  37.973 -13.062 1.00 . A A . 242 LYS HZ3  1 1 
       11 20006 1 1  92 LYS N    N -13.314  32.161 -11.818 1.00 . A A . 242 LYS N    1 1 
       11 20007 1 1  92 LYS NZ   N -16.986  37.738 -12.272 1.00 . A A . 242 LYS NZ   1 1 
       11 20008 1 1  92 LYS O    O -10.575  33.718 -10.029 1.00 . A A . 242 LYS O    1 1 
       11 20009 1 1  93 SER C    C  -9.673  30.825  -8.815 1.00 . A A . 243 SER C    1 1 
       11 20010 1 1  93 SER CA   C -10.984  31.507  -8.379 1.00 . A A . 243 SER CA   1 1 
       11 20011 1 1  93 SER CB   C -11.792  30.548  -7.505 1.00 . A A . 243 SER CB   1 1 
       11 20012 1 1  93 SER H    H -12.642  31.392  -9.704 1.00 . A A . 243 SER H    1 1 
       11 20013 1 1  93 SER HA   H -10.731  32.385  -7.784 1.00 . A A . 243 SER HA   1 1 
       11 20014 1 1  93 SER HB2  H -11.824  29.567  -7.979 1.00 . A A . 243 SER HB2  1 1 
       11 20015 1 1  93 SER HB3  H -11.318  30.461  -6.526 1.00 . A A . 243 SER HB3  1 1 
       11 20016 1 1  93 SER HG   H -13.518  30.599  -6.598 1.00 . A A . 243 SER HG   1 1 
       11 20017 1 1  93 SER N    N -11.823  31.937  -9.499 1.00 . A A . 243 SER N    1 1 
       11 20018 1 1  93 SER O    O  -9.394  29.699  -8.422 1.00 . A A . 243 SER O    1 1 
       11 20019 1 1  93 SER OG   O -13.118  31.032  -7.358 1.00 . A A . 243 SER OG   1 1 
       11 20020 1 1  94 GLY C    C  -7.520  30.477 -11.486 1.00 . A A . 244 GLY C    1 1 
       11 20021 1 1  94 GLY CA   C  -7.585  31.001 -10.061 1.00 . A A . 244 GLY CA   1 1 
       11 20022 1 1  94 GLY H    H  -9.163  32.445  -9.928 1.00 . A A . 244 GLY H    1 1 
       11 20023 1 1  94 GLY HA2  H  -6.853  31.803  -9.968 1.00 . A A . 244 GLY HA2  1 1 
       11 20024 1 1  94 GLY HA3  H  -7.279  30.198  -9.389 1.00 . A A . 244 GLY HA3  1 1 
       11 20025 1 1  94 GLY N    N  -8.877  31.517  -9.620 1.00 . A A . 244 GLY N    1 1 
       11 20026 1 1  94 GLY O    O  -6.430  30.263 -12.010 1.00 . A A . 244 GLY O    1 1 
       11 20027 1 1  95 LYS C    C  -9.332  30.847 -14.423 1.00 . A A . 245 LYS C    1 1 
       11 20028 1 1  95 LYS CA   C  -8.697  29.789 -13.521 1.00 . A A . 245 LYS CA   1 1 
       11 20029 1 1  95 LYS CB   C  -9.463  28.464 -13.603 1.00 . A A . 245 LYS CB   1 1 
       11 20030 1 1  95 LYS CD   C -10.110  26.544 -15.139 1.00 . A A . 245 LYS CD   1 1 
       11 20031 1 1  95 LYS CE   C -11.390  27.114 -15.756 1.00 . A A . 245 LYS CE   1 1 
       11 20032 1 1  95 LYS CG   C  -9.096  27.639 -14.850 1.00 . A A . 245 LYS CG   1 1 
       11 20033 1 1  95 LYS H    H  -9.547  30.482 -11.676 1.00 . A A . 245 LYS H    1 1 
       11 20034 1 1  95 LYS HA   H  -7.676  29.617 -13.860 1.00 . A A . 245 LYS HA   1 1 
       11 20035 1 1  95 LYS HB2  H  -9.232  27.870 -12.719 1.00 . A A . 245 LYS HB2  1 1 
       11 20036 1 1  95 LYS HB3  H -10.530  28.677 -13.603 1.00 . A A . 245 LYS HB3  1 1 
       11 20037 1 1  95 LYS HD2  H  -9.668  25.833 -15.838 1.00 . A A . 245 LYS HD2  1 1 
       11 20038 1 1  95 LYS HD3  H -10.352  26.022 -14.212 1.00 . A A . 245 LYS HD3  1 1 
       11 20039 1 1  95 LYS HE2  H -11.865  27.790 -15.043 1.00 . A A . 245 LYS HE2  1 1 
       11 20040 1 1  95 LYS HE3  H -11.137  27.674 -16.659 1.00 . A A . 245 LYS HE3  1 1 
       11 20041 1 1  95 LYS HG2  H  -9.041  28.298 -15.715 1.00 . A A . 245 LYS HG2  1 1 
       11 20042 1 1  95 LYS HG3  H  -8.117  27.188 -14.695 1.00 . A A . 245 LYS HG3  1 1 
       11 20043 1 1  95 LYS HZ1  H -13.210  26.394 -16.433 1.00 . A A . 245 LYS HZ1  1 1 
       11 20044 1 1  95 LYS HZ2  H -11.927  25.422 -16.814 1.00 . A A . 245 LYS HZ2  1 1 
       11 20045 1 1  95 LYS HZ3  H -12.502  25.438 -15.277 1.00 . A A . 245 LYS HZ3  1 1 
       11 20046 1 1  95 LYS N    N  -8.662  30.282 -12.133 1.00 . A A . 245 LYS N    1 1 
       11 20047 1 1  95 LYS NZ   N -12.337  26.013 -16.103 1.00 . A A . 245 LYS NZ   1 1 
       11 20048 1 1  95 LYS O    O -10.177  30.558 -15.273 1.00 . A A . 245 LYS O    1 1 
       11 20049 1 1  96 SER C    C  -9.074  33.016 -16.484 1.00 . A A . 246 SER C    1 1 
       11 20050 1 1  96 SER CA   C  -9.405  33.213 -14.996 1.00 . A A . 246 SER CA   1 1 
       11 20051 1 1  96 SER CB   C  -8.754  34.493 -14.477 1.00 . A A . 246 SER CB   1 1 
       11 20052 1 1  96 SER H    H  -8.235  32.266 -13.496 1.00 . A A . 246 SER H    1 1 
       11 20053 1 1  96 SER HA   H -10.484  33.283 -14.870 1.00 . A A . 246 SER HA   1 1 
       11 20054 1 1  96 SER HB2  H  -7.688  34.473 -14.707 1.00 . A A . 246 SER HB2  1 1 
       11 20055 1 1  96 SER HB3  H  -9.210  35.356 -14.959 1.00 . A A . 246 SER HB3  1 1 
       11 20056 1 1  96 SER HG   H  -8.596  35.434 -12.772 1.00 . A A . 246 SER HG   1 1 
       11 20057 1 1  96 SER N    N  -8.916  32.084 -14.213 1.00 . A A . 246 SER N    1 1 
       11 20058 1 1  96 SER O    O  -8.084  32.348 -16.822 1.00 . A A . 246 SER O    1 1 
       11 20059 1 1  96 SER OG   O  -8.926  34.580 -13.071 1.00 . A A . 246 SER OG   1 1 
       11 20060 1 1  97 PRO C    C  -8.315  34.048 -19.266 1.00 . A A . 247 PRO C    1 1 
       11 20061 1 1  97 PRO CA   C  -9.607  33.375 -18.816 1.00 . A A . 247 PRO CA   1 1 
       11 20062 1 1  97 PRO CB   C -10.826  33.996 -19.506 1.00 . A A . 247 PRO CB   1 1 
       11 20063 1 1  97 PRO CD   C -11.099  34.418 -17.209 1.00 . A A . 247 PRO CD   1 1 
       11 20064 1 1  97 PRO CG   C -11.279  35.046 -18.566 1.00 . A A . 247 PRO CG   1 1 
       11 20065 1 1  97 PRO HA   H  -9.559  32.309 -19.038 1.00 . A A . 247 PRO HA   1 1 
       11 20066 1 1  97 PRO HB2  H -10.552  34.428 -20.468 1.00 . A A . 247 PRO HB2  1 1 
       11 20067 1 1  97 PRO HB3  H -11.608  33.247 -19.629 1.00 . A A . 247 PRO HB3  1 1 
       11 20068 1 1  97 PRO HD2  H -10.934  35.186 -16.454 1.00 . A A . 247 PRO HD2  1 1 
       11 20069 1 1  97 PRO HD3  H -11.959  33.795 -16.957 1.00 . A A . 247 PRO HD3  1 1 
       11 20070 1 1  97 PRO HG2  H -10.649  35.933 -18.661 1.00 . A A . 247 PRO HG2  1 1 
       11 20071 1 1  97 PRO HG3  H -12.326  35.295 -18.741 1.00 . A A . 247 PRO HG3  1 1 
       11 20072 1 1  97 PRO N    N  -9.894  33.584 -17.391 1.00 . A A . 247 PRO N    1 1 
       11 20073 1 1  97 PRO O    O  -7.847  35.008 -18.653 1.00 . A A . 247 PRO O    1 1 
       11 20074 1 1  98 ARG C    C  -6.676  34.411 -22.329 1.00 . A A . 248 ARG C    1 1 
       11 20075 1 1  98 ARG CA   C  -6.473  34.051 -20.871 1.00 . A A . 248 ARG CA   1 1 
       11 20076 1 1  98 ARG CB   C  -5.368  33.001 -20.723 1.00 . A A . 248 ARG CB   1 1 
       11 20077 1 1  98 ARG CD   C  -4.060  31.527 -19.154 1.00 . A A . 248 ARG CD   1 1 
       11 20078 1 1  98 ARG CG   C  -5.096  32.634 -19.271 1.00 . A A . 248 ARG CG   1 1 
       11 20079 1 1  98 ARG CZ   C  -3.136  30.086 -17.344 1.00 . A A . 248 ARG CZ   1 1 
       11 20080 1 1  98 ARG H    H  -8.169  32.757 -20.825 1.00 . A A . 248 ARG H    1 1 
       11 20081 1 1  98 ARG HA   H  -6.192  34.948 -20.320 1.00 . A A . 248 ARG HA   1 1 
       11 20082 1 1  98 ARG HB2  H  -5.665  32.101 -21.264 1.00 . A A . 248 ARG HB2  1 1 
       11 20083 1 1  98 ARG HB3  H  -4.450  33.388 -21.167 1.00 . A A . 248 ARG HB3  1 1 
       11 20084 1 1  98 ARG HD2  H  -4.365  30.690 -19.786 1.00 . A A . 248 ARG HD2  1 1 
       11 20085 1 1  98 ARG HD3  H  -3.095  31.901 -19.499 1.00 . A A . 248 ARG HD3  1 1 
       11 20086 1 1  98 ARG HE   H  -4.526  31.516 -17.080 1.00 . A A . 248 ARG HE   1 1 
       11 20087 1 1  98 ARG HG2  H  -4.744  33.522 -18.743 1.00 . A A . 248 ARG HG2  1 1 
       11 20088 1 1  98 ARG HG3  H  -6.023  32.294 -18.811 1.00 . A A . 248 ARG HG3  1 1 
       11 20089 1 1  98 ARG HH11 H  -2.339  29.657 -19.139 1.00 . A A . 248 ARG HH11 1 1 
       11 20090 1 1  98 ARG HH12 H  -1.749  28.700 -17.808 1.00 . A A . 248 ARG HH12 1 1 
       11 20091 1 1  98 ARG HH21 H  -3.727  30.255 -15.431 1.00 . A A . 248 ARG HH21 1 1 
       11 20092 1 1  98 ARG HH22 H  -2.521  29.036 -15.748 1.00 . A A . 248 ARG HH22 1 1 
       11 20093 1 1  98 ARG N    N  -7.734  33.532 -20.341 1.00 . A A . 248 ARG N    1 1 
       11 20094 1 1  98 ARG NE   N  -3.940  31.059 -17.762 1.00 . A A . 248 ARG NE   1 1 
       11 20095 1 1  98 ARG NH1  N  -2.348  29.427 -18.161 1.00 . A A . 248 ARG NH1  1 1 
       11 20096 1 1  98 ARG NH2  N  -3.130  29.766 -16.080 1.00 . A A . 248 ARG NH2  1 1 
       11 20097 1 1  98 ARG O    O  -7.053  33.557 -23.126 1.00 . A A . 248 ARG O    1 1 
       11 20098 1 1  99 ARG C    C  -8.132  36.271 -24.346 1.00 . A A . 249 ARG C    1 1 
       11 20099 1 1  99 ARG CA   C  -6.631  36.277 -23.983 1.00 . A A . 249 ARG CA   1 1 
       11 20100 1 1  99 ARG CB   C  -5.798  35.523 -25.050 1.00 . A A . 249 ARG CB   1 1 
       11 20101 1 1  99 ARG CD   C  -4.775  35.513 -27.380 1.00 . A A . 249 ARG CD   1 1 
       11 20102 1 1  99 ARG CG   C  -5.349  36.376 -26.249 1.00 . A A . 249 ARG CG   1 1 
       11 20103 1 1  99 ARG CZ   C  -2.781  34.087 -27.820 1.00 . A A . 249 ARG CZ   1 1 
       11 20104 1 1  99 ARG H    H  -6.100  36.290 -21.903 1.00 . A A . 249 ARG H    1 1 
       11 20105 1 1  99 ARG HA   H  -6.295  37.313 -23.949 1.00 . A A . 249 ARG HA   1 1 
       11 20106 1 1  99 ARG HB2  H  -4.908  35.118 -24.567 1.00 . A A . 249 ARG HB2  1 1 
       11 20107 1 1  99 ARG HB3  H  -6.391  34.687 -25.421 1.00 . A A . 249 ARG HB3  1 1 
       11 20108 1 1  99 ARG HD2  H  -5.500  34.740 -27.636 1.00 . A A . 249 ARG HD2  1 1 
       11 20109 1 1  99 ARG HD3  H  -4.619  36.147 -28.256 1.00 . A A . 249 ARG HD3  1 1 
       11 20110 1 1  99 ARG HE   H  -3.135  35.063 -26.098 1.00 . A A . 249 ARG HE   1 1 
       11 20111 1 1  99 ARG HG2  H  -6.202  36.926 -26.638 1.00 . A A . 249 ARG HG2  1 1 
       11 20112 1 1  99 ARG HG3  H  -4.593  37.090 -25.920 1.00 . A A . 249 ARG HG3  1 1 
       11 20113 1 1  99 ARG HH11 H  -4.034  34.155 -29.393 1.00 . A A . 249 ARG HH11 1 1 
       11 20114 1 1  99 ARG HH12 H  -2.602  33.187 -29.615 1.00 . A A . 249 ARG HH12 1 1 
       11 20115 1 1  99 ARG HH21 H  -1.326  33.812 -26.464 1.00 . A A . 249 ARG HH21 1 1 
       11 20116 1 1  99 ARG HH22 H  -1.104  32.999 -27.988 1.00 . A A . 249 ARG HH22 1 1 
       11 20117 1 1  99 ARG N    N  -6.429  35.684 -22.638 1.00 . A A . 249 ARG N    1 1 
       11 20118 1 1  99 ARG NE   N  -3.494  34.876 -27.019 1.00 . A A . 249 ARG NE   1 1 
       11 20119 1 1  99 ARG NH1  N  -3.169  33.785 -29.036 1.00 . A A . 249 ARG NH1  1 1 
       11 20120 1 1  99 ARG NH2  N  -1.653  33.594 -27.389 1.00 . A A . 249 ARG NH2  1 1 
       11 20121 1 1  99 ARG O    O  -8.943  35.637 -23.682 1.00 . A A . 249 ARG O    1 1 
       11 20122 1 1 100 ARG C    C  -9.864  36.200 -27.190 1.00 . A A . 250 ARG C    1 1 
       11 20123 1 1 100 ARG CA   C  -9.878  36.988 -25.890 1.00 . A A . 250 ARG CA   1 1 
       11 20124 1 1 100 ARG CB   C -10.381  38.427 -26.095 1.00 . A A . 250 ARG CB   1 1 
       11 20125 1 1 100 ARG CD   C -12.311  39.975 -26.580 1.00 . A A . 250 ARG CD   1 1 
       11 20126 1 1 100 ARG CG   C -11.885  38.522 -26.374 1.00 . A A . 250 ARG CG   1 1 
       11 20127 1 1 100 ARG CZ   C -14.431  41.250 -26.890 1.00 . A A . 250 ARG CZ   1 1 
       11 20128 1 1 100 ARG H    H  -7.813  37.511 -25.916 1.00 . A A . 250 ARG H    1 1 
       11 20129 1 1 100 ARG HA   H -10.524  36.483 -25.173 1.00 . A A . 250 ARG HA   1 1 
       11 20130 1 1 100 ARG HB2  H -10.162  38.999 -25.193 1.00 . A A . 250 ARG HB2  1 1 
       11 20131 1 1 100 ARG HB3  H  -9.838  38.879 -26.926 1.00 . A A . 250 ARG HB3  1 1 
       11 20132 1 1 100 ARG HD2  H -11.961  40.569 -25.734 1.00 . A A . 250 ARG HD2  1 1 
       11 20133 1 1 100 ARG HD3  H -11.848  40.352 -27.493 1.00 . A A . 250 ARG HD3  1 1 
       11 20134 1 1 100 ARG HE   H -14.320  39.266 -26.593 1.00 . A A . 250 ARG HE   1 1 
       11 20135 1 1 100 ARG HG2  H -12.124  37.948 -27.270 1.00 . A A . 250 ARG HG2  1 1 
       11 20136 1 1 100 ARG HG3  H -12.431  38.106 -25.528 1.00 . A A . 250 ARG HG3  1 1 
       11 20137 1 1 100 ARG HH11 H -12.809  42.433 -27.002 1.00 . A A . 250 ARG HH11 1 1 
       11 20138 1 1 100 ARG HH12 H -14.343  43.240 -27.182 1.00 . A A . 250 ARG HH12 1 1 
       11 20139 1 1 100 ARG HH21 H -16.240  40.370 -26.831 1.00 . A A . 250 ARG HH21 1 1 
       11 20140 1 1 100 ARG HH22 H -16.243  42.090 -27.099 1.00 . A A . 250 ARG HH22 1 1 
       11 20141 1 1 100 ARG N    N  -8.497  36.977 -25.405 1.00 . A A . 250 ARG N    1 1 
       11 20142 1 1 100 ARG NE   N -13.776  40.109 -26.687 1.00 . A A . 250 ARG NE   1 1 
       11 20143 1 1 100 ARG NH1  N -13.812  42.398 -27.035 1.00 . A A . 250 ARG NH1  1 1 
       11 20144 1 1 100 ARG NH2  N -15.734  41.235 -26.946 1.00 . A A . 250 ARG NH2  1 1 
       11 20145 1 1 100 ARG O    O  -9.626  36.753 -28.252 1.00 . A A . 250 ARG O    1 1 
       11 20146 1 1 101 ALA C    C -11.229  33.041 -28.218 1.00 . A A . 251 ALA C    1 1 
       11 20147 1 1 101 ALA CA   C -10.036  34.000 -28.236 1.00 . A A . 251 ALA CA   1 1 
       11 20148 1 1 101 ALA CB   C  -8.708  33.219 -28.227 1.00 . A A . 251 ALA CB   1 1 
       11 20149 1 1 101 ALA H    H -10.278  34.498 -26.176 1.00 . A A . 251 ALA H    1 1 
       11 20150 1 1 101 ALA HA   H -10.090  34.592 -29.151 1.00 . A A . 251 ALA HA   1 1 
       11 20151 1 1 101 ALA HB1  H  -8.654  32.593 -27.334 1.00 . A A . 251 ALA HB1  1 1 
       11 20152 1 1 101 ALA HB2  H  -8.655  32.583 -29.113 1.00 . A A . 251 ALA HB2  1 1 
       11 20153 1 1 101 ALA HB3  H  -7.873  33.916 -28.236 1.00 . A A . 251 ALA HB3  1 1 
       11 20154 1 1 101 ALA N    N -10.083  34.900 -27.081 1.00 . A A . 251 ALA N    1 1 
       11 20155 1 1 101 ALA O    O -11.139  31.915 -28.688 1.00 . A A . 251 ALA O    1 1 
       11 20156 1 1 102 ALA C    C -14.704  33.709 -27.525 1.00 . A A . 252 ALA C    1 1 
       11 20157 1 1 102 ALA CA   C -13.555  32.713 -27.560 1.00 . A A . 252 ALA CA   1 1 
       11 20158 1 1 102 ALA CB   C -13.539  31.856 -26.278 1.00 . A A . 252 ALA CB   1 1 
       11 20159 1 1 102 ALA H    H -12.364  34.441 -27.291 1.00 . A A . 252 ALA H    1 1 
       11 20160 1 1 102 ALA HA   H -13.652  32.069 -28.436 1.00 . A A . 252 ALA HA   1 1 
       11 20161 1 1 102 ALA HB1  H -13.458  32.500 -25.404 1.00 . A A . 252 ALA HB1  1 1 
       11 20162 1 1 102 ALA HB2  H -14.463  31.278 -26.214 1.00 . A A . 252 ALA HB2  1 1 
       11 20163 1 1 102 ALA HB3  H -12.690  31.171 -26.308 1.00 . A A . 252 ALA HB3  1 1 
       11 20164 1 1 102 ALA N    N -12.335  33.502 -27.657 1.00 . A A . 252 ALA N    1 1 
       11 20165 1 1 102 ALA O    O -14.496  34.871 -27.152 1.00 . A A . 252 ALA O    1 1 
       11 20166 1 1 103 SER C    C -17.433  34.408 -26.412 1.00 . A A . 253 SER C    1 1 
       11 20167 1 1 103 SER CA   C -17.073  34.119 -27.861 1.00 . A A . 253 SER CA   1 1 
       11 20168 1 1 103 SER CB   C -18.242  33.423 -28.556 1.00 . A A . 253 SER CB   1 1 
       11 20169 1 1 103 SER H    H -16.007  32.311 -28.199 1.00 . A A . 253 SER H    1 1 
       11 20170 1 1 103 SER HA   H -16.853  35.054 -28.375 1.00 . A A . 253 SER HA   1 1 
       11 20171 1 1 103 SER HB2  H -18.527  32.540 -27.982 1.00 . A A . 253 SER HB2  1 1 
       11 20172 1 1 103 SER HB3  H -19.090  34.106 -28.611 1.00 . A A . 253 SER HB3  1 1 
       11 20173 1 1 103 SER HG   H -18.637  32.670 -30.313 1.00 . A A . 253 SER HG   1 1 
       11 20174 1 1 103 SER N    N -15.893  33.264 -27.894 1.00 . A A . 253 SER N    1 1 
       11 20175 1 1 103 SER O    O -17.500  33.495 -25.591 1.00 . A A . 253 SER O    1 1 
       11 20176 1 1 103 SER OG   O -17.864  33.025 -29.864 1.00 . A A . 253 SER OG   1 1 
       11 20177 1 1 104 MET C    C -18.932  37.286 -24.893 1.00 . A A . 254 MET C    1 1 
       11 20178 1 1 104 MET CA   C -17.982  36.114 -24.748 1.00 . A A . 254 MET CA   1 1 
       11 20179 1 1 104 MET CB   C -16.725  36.580 -23.998 1.00 . A A . 254 MET CB   1 1 
       11 20180 1 1 104 MET CE   C -12.955  35.276 -23.847 1.00 . A A . 254 MET CE   1 1 
       11 20181 1 1 104 MET CG   C -15.721  35.473 -23.699 1.00 . A A . 254 MET CG   1 1 
       11 20182 1 1 104 MET H    H -17.591  36.389 -26.814 1.00 . A A . 254 MET H    1 1 
       11 20183 1 1 104 MET HA   H -18.468  35.308 -24.198 1.00 . A A . 254 MET HA   1 1 
       11 20184 1 1 104 MET HB2  H -16.230  37.346 -24.597 1.00 . A A . 254 MET HB2  1 1 
       11 20185 1 1 104 MET HB3  H -17.030  37.031 -23.054 1.00 . A A . 254 MET HB3  1 1 
       11 20186 1 1 104 MET HE1  H -13.055  34.198 -23.718 1.00 . A A . 254 MET HE1  1 1 
       11 20187 1 1 104 MET HE2  H -13.065  35.525 -24.903 1.00 . A A . 254 MET HE2  1 1 
       11 20188 1 1 104 MET HE3  H -11.973  35.593 -23.495 1.00 . A A . 254 MET HE3  1 1 
       11 20189 1 1 104 MET HG2  H -16.190  34.736 -23.047 1.00 . A A . 254 MET HG2  1 1 
       11 20190 1 1 104 MET HG3  H -15.438  34.987 -24.632 1.00 . A A . 254 MET HG3  1 1 
       11 20191 1 1 104 MET N    N -17.648  35.677 -26.100 1.00 . A A . 254 MET N    1 1 
       11 20192 1 1 104 MET O    O -18.847  38.022 -25.876 1.00 . A A . 254 MET O    1 1 
       11 20193 1 1 104 MET SD   S -14.231  36.112 -22.901 1.00 . A A . 254 MET SD   1 1 
       11 20194 1 1 105 ASP C    C -20.883  39.029 -22.462 1.00 . A A . 255 ASP C    1 1 
       11 20195 1 1 105 ASP CA   C -20.771  38.562 -23.903 1.00 . A A . 255 ASP CA   1 1 
       11 20196 1 1 105 ASP CB   C -22.149  38.105 -24.384 1.00 . A A . 255 ASP CB   1 1 
       11 20197 1 1 105 ASP CG   C -23.178  39.222 -24.323 1.00 . A A . 255 ASP CG   1 1 
       11 20198 1 1 105 ASP H    H -19.840  36.821 -23.139 1.00 . A A . 255 ASP H    1 1 
       11 20199 1 1 105 ASP HA   H -20.417  39.384 -24.527 1.00 . A A . 255 ASP HA   1 1 
       11 20200 1 1 105 ASP HB2  H -22.070  37.744 -25.410 1.00 . A A . 255 ASP HB2  1 1 
       11 20201 1 1 105 ASP HB3  H -22.488  37.285 -23.750 1.00 . A A . 255 ASP HB3  1 1 
       11 20202 1 1 105 ASP N    N -19.814  37.459 -23.922 1.00 . A A . 255 ASP N    1 1 
       11 20203 1 1 105 ASP O    O -20.699  38.231 -21.538 1.00 . A A . 255 ASP O    1 1 
       11 20204 1 1 105 ASP OD1  O -22.844  40.350 -24.743 1.00 . A A . 255 ASP OD1  1 1 
       11 20205 1 1 105 ASP OD2  O -24.305  38.985 -23.842 1.00 . A A . 255 ASP OD2  1 1 
       11 20206 1 1 106 ASN C    C -22.209  42.122 -21.088 1.00 . A A . 256 ASN C    1 1 
       11 20207 1 1 106 ASN CA   C -21.357  40.871 -20.938 1.00 . A A . 256 ASN CA   1 1 
       11 20208 1 1 106 ASN CB   C -20.007  41.220 -20.290 1.00 . A A . 256 ASN CB   1 1 
       11 20209 1 1 106 ASN CG   C -19.245  42.285 -21.050 1.00 . A A . 256 ASN CG   1 1 
       11 20210 1 1 106 ASN H    H -21.311  40.920 -23.069 1.00 . A A . 256 ASN H    1 1 
       11 20211 1 1 106 ASN HA   H -21.882  40.148 -20.313 1.00 . A A . 256 ASN HA   1 1 
       11 20212 1 1 106 ASN HB2  H -20.184  41.573 -19.277 1.00 . A A . 256 ASN HB2  1 1 
       11 20213 1 1 106 ASN HB3  H -19.393  40.321 -20.241 1.00 . A A . 256 ASN HB3  1 1 
       11 20214 1 1 106 ASN HD21 H -18.869  44.246 -21.087 1.00 . A A . 256 ASN HD21 1 1 
       11 20215 1 1 106 ASN HD22 H -19.929  43.706 -19.809 1.00 . A A . 256 ASN HD22 1 1 
       11 20216 1 1 106 ASN N    N -21.179  40.304 -22.267 1.00 . A A . 256 ASN N    1 1 
       11 20217 1 1 106 ASN ND2  N -19.357  43.510 -20.608 1.00 . A A . 256 ASN ND2  1 1 
       11 20218 1 1 106 ASN O    O -22.136  42.805 -22.097 1.00 . A A . 256 ASN O    1 1 
       11 20219 1 1 106 ASN OD1  O -18.555  42.003 -22.016 1.00 . A A . 256 ASN OD1  1 1 
       11 20220 1 1 107 ASN C    C -23.708  44.360 -18.804 1.00 . A A . 257 ASN C    1 1 
       11 20221 1 1 107 ASN CA   C -23.882  43.595 -20.107 1.00 . A A . 257 ASN CA   1 1 
       11 20222 1 1 107 ASN CB   C -25.338  43.154 -20.287 1.00 . A A . 257 ASN CB   1 1 
       11 20223 1 1 107 ASN CG   C -25.722  43.023 -21.741 1.00 . A A . 257 ASN CG   1 1 
       11 20224 1 1 107 ASN H    H -23.024  41.842 -19.253 1.00 . A A . 257 ASN H    1 1 
       11 20225 1 1 107 ASN HA   H -23.605  44.246 -20.939 1.00 . A A . 257 ASN HA   1 1 
       11 20226 1 1 107 ASN HB2  H -25.489  42.201 -19.785 1.00 . A A . 257 ASN HB2  1 1 
       11 20227 1 1 107 ASN HB3  H -25.991  43.897 -19.830 1.00 . A A . 257 ASN HB3  1 1 
       11 20228 1 1 107 ASN HD21 H -25.758  41.745 -23.284 1.00 . A A . 257 ASN HD21 1 1 
       11 20229 1 1 107 ASN HD22 H -25.146  41.094 -21.793 1.00 . A A . 257 ASN HD22 1 1 
       11 20230 1 1 107 ASN N    N -23.006  42.425 -20.075 1.00 . A A . 257 ASN N    1 1 
       11 20231 1 1 107 ASN ND2  N -25.528  41.864 -22.310 1.00 . A A . 257 ASN ND2  1 1 
       11 20232 1 1 107 ASN O    O -23.450  43.762 -17.761 1.00 . A A . 257 ASN O    1 1 
       11 20233 1 1 107 ASN OD1  O -26.181  43.977 -22.340 1.00 . A A . 257 ASN OD1  1 1 
       11 20234 1 1 108 SER C    C -24.981  47.012 -17.138 1.00 . A A . 258 SER C    1 1 
       11 20235 1 1 108 SER CA   C -23.646  46.521 -17.683 1.00 . A A . 258 SER CA   1 1 
       11 20236 1 1 108 SER CB   C -22.786  47.726 -18.054 1.00 . A A . 258 SER CB   1 1 
       11 20237 1 1 108 SER H    H -24.061  46.128 -19.739 1.00 . A A . 258 SER H    1 1 
       11 20238 1 1 108 SER HA   H -23.139  45.950 -16.906 1.00 . A A . 258 SER HA   1 1 
       11 20239 1 1 108 SER HB2  H -22.699  48.390 -17.194 1.00 . A A . 258 SER HB2  1 1 
       11 20240 1 1 108 SER HB3  H -21.792  47.382 -18.344 1.00 . A A . 258 SER HB3  1 1 
       11 20241 1 1 108 SER HG   H -24.317  48.517 -18.982 1.00 . A A . 258 SER HG   1 1 
       11 20242 1 1 108 SER N    N -23.836  45.677 -18.861 1.00 . A A . 258 SER N    1 1 
       11 20243 1 1 108 SER O    O -25.805  47.530 -17.883 1.00 . A A . 258 SER O    1 1 
       11 20244 1 1 108 SER OG   O -23.366  48.429 -19.140 1.00 . A A . 258 SER OG   1 1 
       11 20245 1 1 109 LYS C    C -26.105  47.780 -13.756 1.00 . A A . 259 LYS C    1 1 
       11 20246 1 1 109 LYS CA   C -26.416  47.312 -15.181 1.00 . A A . 259 LYS CA   1 1 
       11 20247 1 1 109 LYS CB   C -27.451  46.178 -15.179 1.00 . A A . 259 LYS CB   1 1 
       11 20248 1 1 109 LYS CD   C -29.881  45.495 -14.857 1.00 . A A . 259 LYS CD   1 1 
       11 20249 1 1 109 LYS CE   C -29.770  44.782 -13.504 1.00 . A A . 259 LYS CE   1 1 
       11 20250 1 1 109 LYS CG   C -28.896  46.659 -14.963 1.00 . A A . 259 LYS CG   1 1 
       11 20251 1 1 109 LYS H    H -24.477  46.409 -15.271 1.00 . A A . 259 LYS H    1 1 
       11 20252 1 1 109 LYS HA   H -26.822  48.154 -15.745 1.00 . A A . 259 LYS HA   1 1 
       11 20253 1 1 109 LYS HB2  H -27.406  45.672 -16.144 1.00 . A A . 259 LYS HB2  1 1 
       11 20254 1 1 109 LYS HB3  H -27.183  45.458 -14.406 1.00 . A A . 259 LYS HB3  1 1 
       11 20255 1 1 109 LYS HD2  H -30.895  45.882 -14.969 1.00 . A A . 259 LYS HD2  1 1 
       11 20256 1 1 109 LYS HD3  H -29.684  44.784 -15.660 1.00 . A A . 259 LYS HD3  1 1 
       11 20257 1 1 109 LYS HE2  H -28.758  44.389 -13.386 1.00 . A A . 259 LYS HE2  1 1 
       11 20258 1 1 109 LYS HE3  H -29.960  45.505 -12.705 1.00 . A A . 259 LYS HE3  1 1 
       11 20259 1 1 109 LYS HG2  H -28.950  47.251 -14.050 1.00 . A A . 259 LYS HG2  1 1 
       11 20260 1 1 109 LYS HG3  H -29.185  47.289 -15.805 1.00 . A A . 259 LYS HG3  1 1 
       11 20261 1 1 109 LYS HZ1  H -30.664  43.202 -12.497 1.00 . A A . 259 LYS HZ1  1 1 
       11 20262 1 1 109 LYS HZ2  H -31.697  44.011 -13.498 1.00 . A A . 259 LYS HZ2  1 1 
       11 20263 1 1 109 LYS HZ3  H -30.579  42.976 -14.130 1.00 . A A . 259 LYS HZ3  1 1 
       11 20264 1 1 109 LYS N    N -25.182  46.859 -15.835 1.00 . A A . 259 LYS N    1 1 
       11 20265 1 1 109 LYS NZ   N -30.757  43.653 -13.398 1.00 . A A . 259 LYS NZ   1 1 
       11 20266 1 1 109 LYS O    O -26.707  47.327 -12.786 1.00 . A A . 259 LYS O    1 1 
       11 20267 1 1 110 PHE C    C -25.618  50.367 -11.953 1.00 . A A . 260 PHE C    1 1 
       11 20268 1 1 110 PHE CA   C -24.736  49.179 -12.322 1.00 . A A . 260 PHE CA   1 1 
       11 20269 1 1 110 PHE CB   C -23.255  49.597 -12.323 1.00 . A A . 260 PHE CB   1 1 
       11 20270 1 1 110 PHE CD1  C -22.613  50.666 -14.532 1.00 . A A . 260 PHE CD1  1 1 
       11 20271 1 1 110 PHE CD2  C -23.019  52.103 -12.616 1.00 . A A . 260 PHE CD2  1 1 
       11 20272 1 1 110 PHE CE1  C -22.337  51.803 -15.332 1.00 . A A . 260 PHE CE1  1 1 
       11 20273 1 1 110 PHE CE2  C -22.746  53.247 -13.406 1.00 . A A . 260 PHE CE2  1 1 
       11 20274 1 1 110 PHE CG   C -22.961  50.808 -13.174 1.00 . A A . 260 PHE CG   1 1 
       11 20275 1 1 110 PHE CZ   C -22.405  53.094 -14.767 1.00 . A A . 260 PHE CZ   1 1 
       11 20276 1 1 110 PHE H    H -24.671  49.028 -14.450 1.00 . A A . 260 PHE H    1 1 
       11 20277 1 1 110 PHE HA   H -24.876  48.391 -11.582 1.00 . A A . 260 PHE HA   1 1 
       11 20278 1 1 110 PHE HB2  H -22.958  49.820 -11.298 1.00 . A A . 260 PHE HB2  1 1 
       11 20279 1 1 110 PHE HB3  H -22.654  48.760 -12.678 1.00 . A A . 260 PHE HB3  1 1 
       11 20280 1 1 110 PHE HD1  H -22.555  49.682 -14.971 1.00 . A A . 260 PHE HD1  1 1 
       11 20281 1 1 110 PHE HD2  H -23.282  52.226 -11.576 1.00 . A A . 260 PHE HD2  1 1 
       11 20282 1 1 110 PHE HE1  H -22.079  51.682 -16.375 1.00 . A A . 260 PHE HE1  1 1 
       11 20283 1 1 110 PHE HE2  H -22.802  54.232 -12.970 1.00 . A A . 260 PHE HE2  1 1 
       11 20284 1 1 110 PHE HZ   H -22.203  53.964 -15.377 1.00 . A A . 260 PHE HZ   1 1 
       11 20285 1 1 110 PHE N    N -25.136  48.673 -13.633 1.00 . A A . 260 PHE N    1 1 
       11 20286 1 1 110 PHE O    O -26.246  50.970 -12.817 1.00 . A A . 260 PHE O    1 1 
       11 20287 1 1 111 ALA C    C -25.611  52.432  -9.028 1.00 . A A . 261 ALA C    1 1 
       11 20288 1 1 111 ALA CA   C -26.411  51.844 -10.185 1.00 . A A . 261 ALA CA   1 1 
       11 20289 1 1 111 ALA CB   C -27.805  51.395  -9.718 1.00 . A A . 261 ALA CB   1 1 
       11 20290 1 1 111 ALA H    H -25.120  50.172  -9.994 1.00 . A A . 261 ALA H    1 1 
       11 20291 1 1 111 ALA HA   H -26.509  52.589 -10.976 1.00 . A A . 261 ALA HA   1 1 
       11 20292 1 1 111 ALA HB1  H -27.707  50.659  -8.918 1.00 . A A . 261 ALA HB1  1 1 
       11 20293 1 1 111 ALA HB2  H -28.365  52.255  -9.351 1.00 . A A . 261 ALA HB2  1 1 
       11 20294 1 1 111 ALA HB3  H -28.342  50.948 -10.557 1.00 . A A . 261 ALA HB3  1 1 
       11 20295 1 1 111 ALA N    N -25.649  50.704 -10.672 1.00 . A A . 261 ALA N    1 1 
       11 20296 1 1 111 ALA O    O -24.844  51.720  -8.385 1.00 . A A . 261 ALA O    1 1 
       11 20297 1 1 112 LYS C    C -26.071  55.232  -6.915 1.00 . A A . 262 LYS C    1 1 
       11 20298 1 1 112 LYS CA   C -25.057  54.409  -7.697 1.00 . A A . 262 LYS CA   1 1 
       11 20299 1 1 112 LYS CB   C -23.962  55.313  -8.285 1.00 . A A . 262 LYS CB   1 1 
       11 20300 1 1 112 LYS CD   C -21.880  55.453  -9.774 1.00 . A A . 262 LYS CD   1 1 
       11 20301 1 1 112 LYS CE   C -20.939  56.181  -8.812 1.00 . A A . 262 LYS CE   1 1 
       11 20302 1 1 112 LYS CG   C -22.870  54.536  -9.047 1.00 . A A . 262 LYS CG   1 1 
       11 20303 1 1 112 LYS H    H -26.431  54.263  -9.329 1.00 . A A . 262 LYS H    1 1 
       11 20304 1 1 112 LYS HA   H -24.603  53.673  -7.033 1.00 . A A . 262 LYS HA   1 1 
       11 20305 1 1 112 LYS HB2  H -24.430  56.021  -8.972 1.00 . A A . 262 LYS HB2  1 1 
       11 20306 1 1 112 LYS HB3  H -23.499  55.874  -7.473 1.00 . A A . 262 LYS HB3  1 1 
       11 20307 1 1 112 LYS HD2  H -21.282  54.844 -10.454 1.00 . A A . 262 LYS HD2  1 1 
       11 20308 1 1 112 LYS HD3  H -22.436  56.187 -10.359 1.00 . A A . 262 LYS HD3  1 1 
       11 20309 1 1 112 LYS HE2  H -21.524  56.819  -8.148 1.00 . A A . 262 LYS HE2  1 1 
       11 20310 1 1 112 LYS HE3  H -20.401  55.443  -8.212 1.00 . A A . 262 LYS HE3  1 1 
       11 20311 1 1 112 LYS HG2  H -22.326  53.903  -8.346 1.00 . A A . 262 LYS HG2  1 1 
       11 20312 1 1 112 LYS HG3  H -23.347  53.900  -9.791 1.00 . A A . 262 LYS HG3  1 1 
       11 20313 1 1 112 LYS HZ1  H -19.393  56.435 -10.179 1.00 . A A . 262 LYS HZ1  1 1 
       11 20314 1 1 112 LYS HZ2  H -20.434  57.714 -10.125 1.00 . A A . 262 LYS HZ2  1 1 
       11 20315 1 1 112 LYS HZ3  H -19.330  57.497  -8.919 1.00 . A A . 262 LYS HZ3  1 1 
       11 20316 1 1 112 LYS N    N -25.780  53.723  -8.774 1.00 . A A . 262 LYS N    1 1 
       11 20317 1 1 112 LYS NZ   N -19.944  57.024  -9.570 1.00 . A A . 262 LYS NZ   1 1 
       11 20318 1 1 112 LYS O    O -26.622  56.189  -7.440 1.00 . A A . 262 LYS O    1 1 
       11 20319 1 1 113 SER C    C -26.769  56.803  -4.230 1.00 . A A . 263 SER C    1 1 
       11 20320 1 1 113 SER CA   C -27.332  55.537  -4.865 1.00 . A A . 263 SER CA   1 1 
       11 20321 1 1 113 SER CB   C -27.846  54.612  -3.760 1.00 . A A . 263 SER CB   1 1 
       11 20322 1 1 113 SER H    H -25.841  54.065  -5.275 1.00 . A A . 263 SER H    1 1 
       11 20323 1 1 113 SER HA   H -28.172  55.812  -5.504 1.00 . A A . 263 SER HA   1 1 
       11 20324 1 1 113 SER HB2  H -28.232  53.697  -4.209 1.00 . A A . 263 SER HB2  1 1 
       11 20325 1 1 113 SER HB3  H -27.025  54.364  -3.087 1.00 . A A . 263 SER HB3  1 1 
       11 20326 1 1 113 SER HG   H -29.171  54.646  -2.329 1.00 . A A . 263 SER HG   1 1 
       11 20327 1 1 113 SER N    N -26.329  54.849  -5.676 1.00 . A A . 263 SER N    1 1 
       11 20328 1 1 113 SER O    O -25.815  56.746  -3.454 1.00 . A A . 263 SER O    1 1 
       11 20329 1 1 113 SER OG   O -28.881  55.243  -3.026 1.00 . A A . 263 SER OG   1 1 
       11 20330 1 1 114 ARG C    C -28.133  60.200  -4.266 1.00 . A A . 264 ARG C    1 1 
       11 20331 1 1 114 ARG CA   C -27.003  59.229  -3.966 1.00 . A A . 264 ARG CA   1 1 
       11 20332 1 1 114 ARG CB   C -25.693  59.760  -4.577 1.00 . A A . 264 ARG CB   1 1 
       11 20333 1 1 114 ARG CD   C -25.021  61.342  -2.693 1.00 . A A . 264 ARG CD   1 1 
       11 20334 1 1 114 ARG CG   C -24.617  60.129  -3.540 1.00 . A A . 264 ARG CG   1 1 
       11 20335 1 1 114 ARG CZ   C -24.094  62.678  -0.811 1.00 . A A . 264 ARG CZ   1 1 
       11 20336 1 1 114 ARG H    H -28.131  57.934  -5.230 1.00 . A A . 264 ARG H    1 1 
       11 20337 1 1 114 ARG HA   H -26.889  59.112  -2.888 1.00 . A A . 264 ARG HA   1 1 
       11 20338 1 1 114 ARG HB2  H -25.286  58.995  -5.238 1.00 . A A . 264 ARG HB2  1 1 
       11 20339 1 1 114 ARG HB3  H -25.919  60.643  -5.177 1.00 . A A . 264 ARG HB3  1 1 
       11 20340 1 1 114 ARG HD2  H -25.225  62.185  -3.356 1.00 . A A . 264 ARG HD2  1 1 
       11 20341 1 1 114 ARG HD3  H -25.927  61.101  -2.140 1.00 . A A . 264 ARG HD3  1 1 
       11 20342 1 1 114 ARG HE   H -23.105  61.218  -1.779 1.00 . A A . 264 ARG HE   1 1 
       11 20343 1 1 114 ARG HG2  H -24.450  59.274  -2.884 1.00 . A A . 264 ARG HG2  1 1 
       11 20344 1 1 114 ARG HG3  H -23.688  60.356  -4.063 1.00 . A A . 264 ARG HG3  1 1 
       11 20345 1 1 114 ARG HH11 H -25.982  63.239  -1.279 1.00 . A A . 264 ARG HH11 1 1 
       11 20346 1 1 114 ARG HH12 H -25.236  64.099   0.046 1.00 . A A . 264 ARG HH12 1 1 
       11 20347 1 1 114 ARG HH21 H -22.243  62.379  -0.090 1.00 . A A . 264 ARG HH21 1 1 
       11 20348 1 1 114 ARG HH22 H -23.169  63.626   0.697 1.00 . A A . 264 ARG HH22 1 1 
       11 20349 1 1 114 ARG N    N -27.371  57.941  -4.554 1.00 . A A . 264 ARG N    1 1 
       11 20350 1 1 114 ARG NE   N -23.973  61.726  -1.733 1.00 . A A . 264 ARG NE   1 1 
       11 20351 1 1 114 ARG NH1  N -25.185  63.395  -0.670 1.00 . A A . 264 ARG NH1  1 1 
       11 20352 1 1 114 ARG NH2  N -23.091  62.913  -0.011 1.00 . A A . 264 ARG NH2  1 1 
       11 20353 1 1 114 ARG O    O -28.835  60.038  -5.250 1.00 . A A . 264 ARG O    1 1 
       11 20354 1 1 115 GLY C    C -28.745  63.486  -2.949 1.00 . A A . 265 GLY C    1 1 
       11 20355 1 1 115 GLY CA   C -29.272  62.250  -3.640 1.00 . A A . 265 GLY CA   1 1 
       11 20356 1 1 115 GLY H    H -27.697  61.287  -2.613 1.00 . A A . 265 GLY H    1 1 
       11 20357 1 1 115 GLY HA2  H -29.386  62.443  -4.707 1.00 . A A . 265 GLY HA2  1 1 
       11 20358 1 1 115 GLY HA3  H -30.230  61.958  -3.209 1.00 . A A . 265 GLY HA3  1 1 
       11 20359 1 1 115 GLY N    N -28.284  61.209  -3.425 1.00 . A A . 265 GLY N    1 1 
       11 20360 1 1 115 GLY O    O -27.762  63.382  -2.197 1.00 . A A . 265 GLY O    1 1 
       11 20361 1 1 116 ARG C    C -30.093  66.886  -2.819 1.00 . A A . 266 ARG C    1 1 
       11 20362 1 1 116 ARG CA   C -28.956  65.907  -2.583 1.00 . A A . 266 ARG CA   1 1 
       11 20363 1 1 116 ARG CB   C -27.661  66.448  -3.227 1.00 . A A . 266 ARG CB   1 1 
       11 20364 1 1 116 ARG CD   C -26.452  67.207  -5.313 1.00 . A A . 266 ARG CD   1 1 
       11 20365 1 1 116 ARG CG   C -27.782  66.757  -4.727 1.00 . A A . 266 ARG CG   1 1 
       11 20366 1 1 116 ARG CZ   C -25.599  67.939  -7.537 1.00 . A A . 266 ARG CZ   1 1 
       11 20367 1 1 116 ARG H    H -30.154  64.661  -3.831 1.00 . A A . 266 ARG H    1 1 
       11 20368 1 1 116 ARG HA   H -28.805  65.766  -1.511 1.00 . A A . 266 ARG HA   1 1 
       11 20369 1 1 116 ARG HB2  H -27.369  67.359  -2.706 1.00 . A A . 266 ARG HB2  1 1 
       11 20370 1 1 116 ARG HB3  H -26.871  65.710  -3.090 1.00 . A A . 266 ARG HB3  1 1 
       11 20371 1 1 116 ARG HD2  H -26.102  68.085  -4.767 1.00 . A A . 266 ARG HD2  1 1 
       11 20372 1 1 116 ARG HD3  H -25.723  66.403  -5.200 1.00 . A A . 266 ARG HD3  1 1 
       11 20373 1 1 116 ARG HE   H -27.515  67.473  -7.136 1.00 . A A . 266 ARG HE   1 1 
       11 20374 1 1 116 ARG HG2  H -28.115  65.863  -5.254 1.00 . A A . 266 ARG HG2  1 1 
       11 20375 1 1 116 ARG HG3  H -28.516  67.549  -4.873 1.00 . A A . 266 ARG HG3  1 1 
       11 20376 1 1 116 ARG HH11 H -24.145  67.878  -6.151 1.00 . A A . 266 ARG HH11 1 1 
       11 20377 1 1 116 ARG HH12 H -23.644  68.372  -7.745 1.00 . A A . 266 ARG HH12 1 1 
       11 20378 1 1 116 ARG HH21 H -26.799  68.121  -9.139 1.00 . A A . 266 ARG HH21 1 1 
       11 20379 1 1 116 ARG HH22 H -25.120  68.506  -9.402 1.00 . A A . 266 ARG HH22 1 1 
       11 20380 1 1 116 ARG N    N -29.359  64.636  -3.196 1.00 . A A . 266 ARG N    1 1 
       11 20381 1 1 116 ARG NE   N -26.588  67.543  -6.741 1.00 . A A . 266 ARG NE   1 1 
       11 20382 1 1 116 ARG NH1  N -24.366  68.071  -7.112 1.00 . A A . 266 ARG NH1  1 1 
       11 20383 1 1 116 ARG NH2  N -25.858  68.206  -8.787 1.00 . A A . 266 ARG NH2  1 1 
       11 20384 1 1 116 ARG O    O -30.847  66.701  -3.766 1.00 . A A . 266 ARG O    1 1 
       11 20385 1 1 117 ALA C    C -32.627  68.490  -2.286 1.00 . A A . 267 ALA C    1 1 
       11 20386 1 1 117 ALA CA   C -31.180  68.986  -2.104 1.00 . A A . 267 ALA CA   1 1 
       11 20387 1 1 117 ALA CB   C -30.777  69.928  -3.263 1.00 . A A . 267 ALA CB   1 1 
       11 20388 1 1 117 ALA H    H -29.548  67.963  -1.198 1.00 . A A . 267 ALA H    1 1 
       11 20389 1 1 117 ALA HA   H -31.151  69.569  -1.183 1.00 . A A . 267 ALA HA   1 1 
       11 20390 1 1 117 ALA HB1  H -30.861  69.397  -4.212 1.00 . A A . 267 ALA HB1  1 1 
       11 20391 1 1 117 ALA HB2  H -31.446  70.791  -3.278 1.00 . A A . 267 ALA HB2  1 1 
       11 20392 1 1 117 ALA HB3  H -29.753  70.271  -3.123 1.00 . A A . 267 ALA HB3  1 1 
       11 20393 1 1 117 ALA N    N -30.187  67.906  -1.972 1.00 . A A . 267 ALA N    1 1 
       11 20394 1 1 117 ALA O    O -33.396  69.072  -3.044 1.00 . A A . 267 ALA O    1 1 
       11 20395 1 1 118 ALA C    C -34.471  66.066  -0.352 1.00 . A A . 268 ALA C    1 1 
       11 20396 1 1 118 ALA CA   C -34.311  66.844  -1.651 1.00 . A A . 268 ALA CA   1 1 
       11 20397 1 1 118 ALA CB   C -34.449  65.909  -2.866 1.00 . A A . 268 ALA CB   1 1 
       11 20398 1 1 118 ALA H    H -32.309  66.962  -0.989 1.00 . A A . 268 ALA H    1 1 
       11 20399 1 1 118 ALA HA   H -35.055  67.640  -1.704 1.00 . A A . 268 ALA HA   1 1 
       11 20400 1 1 118 ALA HB1  H -33.708  65.112  -2.801 1.00 . A A . 268 ALA HB1  1 1 
       11 20401 1 1 118 ALA HB2  H -35.449  65.476  -2.882 1.00 . A A . 268 ALA HB2  1 1 
       11 20402 1 1 118 ALA HB3  H -34.286  66.479  -3.782 1.00 . A A . 268 ALA HB3  1 1 
       11 20403 1 1 118 ALA N    N -32.975  67.415  -1.595 1.00 . A A . 268 ALA N    1 1 
       11 20404 1 1 118 ALA O    O -33.493  65.478   0.117 1.00 . A A . 268 ALA O    1 1 
       11 20405 1 1 119 LYS C    C -35.067  65.947   2.568 1.00 . A A . 269 LYS C    1 1 
       11 20406 1 1 119 LYS CA   C -36.011  65.428   1.473 1.00 . A A . 269 LYS CA   1 1 
       11 20407 1 1 119 LYS CB   C -35.949  63.897   1.350 1.00 . A A . 269 LYS CB   1 1 
       11 20408 1 1 119 LYS CD   C -36.295  61.729   2.563 1.00 . A A . 269 LYS CD   1 1 
       11 20409 1 1 119 LYS CE   C -37.000  61.066   3.734 1.00 . A A . 269 LYS CE   1 1 
       11 20410 1 1 119 LYS CG   C -36.726  63.174   2.448 1.00 . A A . 269 LYS CG   1 1 
       11 20411 1 1 119 LYS H    H -36.421  66.581  -0.270 1.00 . A A . 269 LYS H    1 1 
       11 20412 1 1 119 LYS HA   H -37.025  65.710   1.750 1.00 . A A . 269 LYS HA   1 1 
       11 20413 1 1 119 LYS HB2  H -36.358  63.602   0.384 1.00 . A A . 269 LYS HB2  1 1 
       11 20414 1 1 119 LYS HB3  H -34.905  63.587   1.388 1.00 . A A . 269 LYS HB3  1 1 
       11 20415 1 1 119 LYS HD2  H -36.534  61.203   1.639 1.00 . A A . 269 LYS HD2  1 1 
       11 20416 1 1 119 LYS HD3  H -35.217  61.696   2.730 1.00 . A A . 269 LYS HD3  1 1 
       11 20417 1 1 119 LYS HE2  H -36.839  61.670   4.631 1.00 . A A . 269 LYS HE2  1 1 
       11 20418 1 1 119 LYS HE3  H -38.072  61.021   3.528 1.00 . A A . 269 LYS HE3  1 1 
       11 20419 1 1 119 LYS HG2  H -36.537  63.667   3.400 1.00 . A A . 269 LYS HG2  1 1 
       11 20420 1 1 119 LYS HG3  H -37.794  63.224   2.232 1.00 . A A . 269 LYS HG3  1 1 
       11 20421 1 1 119 LYS HZ1  H -35.484  59.729   4.175 1.00 . A A . 269 LYS HZ1  1 1 
       11 20422 1 1 119 LYS HZ2  H -36.958  59.268   4.760 1.00 . A A . 269 LYS HZ2  1 1 
       11 20423 1 1 119 LYS HZ3  H -36.624  59.116   3.151 1.00 . A A . 269 LYS HZ3  1 1 
       11 20424 1 1 119 LYS N    N -35.684  66.081   0.194 1.00 . A A . 269 LYS N    1 1 
       11 20425 1 1 119 LYS NZ   N -36.475  59.684   3.973 1.00 . A A . 269 LYS NZ   1 1 
       11 20426 1 1 119 LYS O    O -34.931  67.183   2.629 1.00 . A A . 269 LYS O    1 1 
       11 20427 1 1 119 LYS OXT  O -34.498  65.142   3.338 1.00 . A A . 269 LYS OXT  1 1 
       12 20428 1 1   1 GLY C    C   6.041  15.894   4.356 1.00 . A A . 151 GLY C    1 1 
       12 20429 1 1   1 GLY CA   C   6.223  16.418   2.960 1.00 . A A . 151 GLY CA   1 1 
       12 20430 1 1   1 GLY H1   H   5.321  14.837   2.019 1.00 . A A . 151 GLY H1   1 1 
       12 20431 1 1   1 GLY H2   H   6.349  15.688   1.046 1.00 . A A . 151 GLY H2   1 1 
       12 20432 1 1   1 GLY H3   H   6.951  14.663   2.192 1.00 . A A . 151 GLY H3   1 1 
       12 20433 1 1   1 GLY HA2  H   7.173  16.947   2.897 1.00 . A A . 151 GLY HA2  1 1 
       12 20434 1 1   1 GLY HA3  H   5.412  17.107   2.728 1.00 . A A . 151 GLY HA3  1 1 
       12 20435 1 1   1 GLY N    N   6.210  15.315   1.976 1.00 . A A . 151 GLY N    1 1 
       12 20436 1 1   1 GLY O    O   6.193  14.697   4.540 1.00 . A A . 151 GLY O    1 1 
       12 20437 1 1   2 PRO C    C   4.211  15.395   6.822 1.00 . A A . 152 PRO C    1 1 
       12 20438 1 1   2 PRO CA   C   5.497  16.185   6.709 1.00 . A A . 152 PRO CA   1 1 
       12 20439 1 1   2 PRO CB   C   5.450  17.436   7.577 1.00 . A A . 152 PRO CB   1 1 
       12 20440 1 1   2 PRO CD   C   5.498  18.196   5.329 1.00 . A A . 152 PRO CD   1 1 
       12 20441 1 1   2 PRO CG   C   4.882  18.483   6.681 1.00 . A A . 152 PRO CG   1 1 
       12 20442 1 1   2 PRO HA   H   6.311  15.559   6.976 1.00 . A A . 152 PRO HA   1 1 
       12 20443 1 1   2 PRO HB2  H   4.814  17.280   8.446 1.00 . A A . 152 PRO HB2  1 1 
       12 20444 1 1   2 PRO HB3  H   6.452  17.709   7.870 1.00 . A A . 152 PRO HB3  1 1 
       12 20445 1 1   2 PRO HD2  H   4.811  18.477   4.529 1.00 . A A . 152 PRO HD2  1 1 
       12 20446 1 1   2 PRO HD3  H   6.452  18.716   5.226 1.00 . A A . 152 PRO HD3  1 1 
       12 20447 1 1   2 PRO HG2  H   3.798  18.385   6.630 1.00 . A A . 152 PRO HG2  1 1 
       12 20448 1 1   2 PRO HG3  H   5.161  19.479   7.027 1.00 . A A . 152 PRO HG3  1 1 
       12 20449 1 1   2 PRO N    N   5.709  16.733   5.358 1.00 . A A . 152 PRO N    1 1 
       12 20450 1 1   2 PRO O    O   3.969  14.638   7.748 1.00 . A A . 152 PRO O    1 1 
       12 20451 1 1   3 LEU C    C   2.141  14.529   4.145 1.00 . A A . 153 LEU C    1 1 
       12 20452 1 1   3 LEU CA   C   2.129  14.973   5.602 1.00 . A A . 153 LEU CA   1 1 
       12 20453 1 1   3 LEU CB   C   0.980  15.960   5.858 1.00 . A A . 153 LEU CB   1 1 
       12 20454 1 1   3 LEU CD1  C  -0.225  17.585   7.335 1.00 . A A . 153 LEU CD1  1 1 
       12 20455 1 1   3 LEU CD2  C   0.499  15.392   8.290 1.00 . A A . 153 LEU CD2  1 1 
       12 20456 1 1   3 LEU CG   C   0.851  16.502   7.295 1.00 . A A . 153 LEU CG   1 1 
       12 20457 1 1   3 LEU H    H   3.737  16.262   5.132 1.00 . A A . 153 LEU H    1 1 
       12 20458 1 1   3 LEU HA   H   2.029  14.104   6.253 1.00 . A A . 153 LEU HA   1 1 
       12 20459 1 1   3 LEU HB2  H   1.111  16.809   5.187 1.00 . A A . 153 LEU HB2  1 1 
       12 20460 1 1   3 LEU HB3  H   0.041  15.471   5.597 1.00 . A A . 153 LEU HB3  1 1 
       12 20461 1 1   3 LEU HD11 H  -0.295  17.989   8.345 1.00 . A A . 153 LEU HD11 1 1 
       12 20462 1 1   3 LEU HD12 H   0.038  18.390   6.649 1.00 . A A . 153 LEU HD12 1 1 
       12 20463 1 1   3 LEU HD13 H  -1.189  17.163   7.047 1.00 . A A . 153 LEU HD13 1 1 
       12 20464 1 1   3 LEU HD21 H   0.356  15.824   9.282 1.00 . A A . 153 LEU HD21 1 1 
       12 20465 1 1   3 LEU HD22 H  -0.417  14.889   7.981 1.00 . A A . 153 LEU HD22 1 1 
       12 20466 1 1   3 LEU HD23 H   1.315  14.669   8.340 1.00 . A A . 153 LEU HD23 1 1 
       12 20467 1 1   3 LEU HG   H   1.799  16.947   7.590 1.00 . A A . 153 LEU HG   1 1 
       12 20468 1 1   3 LEU N    N   3.412  15.614   5.808 1.00 . A A . 153 LEU N    1 1 
       12 20469 1 1   3 LEU O    O   2.987  14.992   3.359 1.00 . A A . 153 LEU O    1 1 
       12 20470 1 1   4 GLY C    C  -0.297  12.797   2.063 1.00 . A A . 154 GLY C    1 1 
       12 20471 1 1   4 GLY CA   C   1.136  13.117   2.440 1.00 . A A . 154 GLY CA   1 1 
       12 20472 1 1   4 GLY H    H   0.560  13.318   4.478 1.00 . A A . 154 GLY H    1 1 
       12 20473 1 1   4 GLY HA2  H   1.528  13.853   1.739 1.00 . A A . 154 GLY HA2  1 1 
       12 20474 1 1   4 GLY HA3  H   1.733  12.209   2.370 1.00 . A A . 154 GLY HA3  1 1 
       12 20475 1 1   4 GLY N    N   1.225  13.641   3.795 1.00 . A A . 154 GLY N    1 1 
       12 20476 1 1   4 GLY O    O  -1.164  13.659   2.162 1.00 . A A . 154 GLY O    1 1 
       12 20477 1 1   5 SER C    C  -2.373  11.826  -0.013 1.00 . A A . 155 SER C    1 1 
       12 20478 1 1   5 SER CA   C  -1.849  11.069   1.217 1.00 . A A . 155 SER CA   1 1 
       12 20479 1 1   5 SER CB   C  -2.850  11.120   2.382 1.00 . A A . 155 SER CB   1 1 
       12 20480 1 1   5 SER H    H   0.236  10.901   1.611 1.00 . A A . 155 SER H    1 1 
       12 20481 1 1   5 SER HA   H  -1.740  10.023   0.932 1.00 . A A . 155 SER HA   1 1 
       12 20482 1 1   5 SER HB2  H  -3.067  12.160   2.630 1.00 . A A . 155 SER HB2  1 1 
       12 20483 1 1   5 SER HB3  H  -3.775  10.622   2.090 1.00 . A A . 155 SER HB3  1 1 
       12 20484 1 1   5 SER HG   H  -2.918  10.574   4.253 1.00 . A A . 155 SER HG   1 1 
       12 20485 1 1   5 SER N    N  -0.528  11.554   1.646 1.00 . A A . 155 SER N    1 1 
       12 20486 1 1   5 SER O    O  -1.595  12.438  -0.745 1.00 . A A . 155 SER O    1 1 
       12 20487 1 1   5 SER OG   O  -2.307  10.469   3.519 1.00 . A A . 155 SER OG   1 1 
       12 20488 1 1   6 ALA C    C  -5.724  12.803  -1.067 1.00 . A A . 156 ALA C    1 1 
       12 20489 1 1   6 ALA CA   C  -4.292  12.382  -1.420 1.00 . A A . 156 ALA CA   1 1 
       12 20490 1 1   6 ALA CB   C  -4.281  11.387  -2.610 1.00 . A A . 156 ALA CB   1 1 
       12 20491 1 1   6 ALA H    H  -4.280  11.273   0.391 1.00 . A A . 156 ALA H    1 1 
       12 20492 1 1   6 ALA HA   H  -3.722  13.272  -1.695 1.00 . A A . 156 ALA HA   1 1 
       12 20493 1 1   6 ALA HB1  H  -3.271  10.997  -2.745 1.00 . A A . 156 ALA HB1  1 1 
       12 20494 1 1   6 ALA HB2  H  -4.962  10.558  -2.406 1.00 . A A . 156 ALA HB2  1 1 
       12 20495 1 1   6 ALA HB3  H  -4.585  11.897  -3.524 1.00 . A A . 156 ALA HB3  1 1 
       12 20496 1 1   6 ALA N    N  -3.677  11.760  -0.251 1.00 . A A . 156 ALA N    1 1 
       12 20497 1 1   6 ALA O    O  -6.037  13.037   0.096 1.00 . A A . 156 ALA O    1 1 
       12 20498 1 1   7 TRP C    C  -8.774  12.305  -1.027 1.00 . A A . 157 TRP C    1 1 
       12 20499 1 1   7 TRP CA   C  -7.977  13.286  -1.890 1.00 . A A . 157 TRP CA   1 1 
       12 20500 1 1   7 TRP CB   C  -8.659  13.380  -3.254 1.00 . A A . 157 TRP CB   1 1 
       12 20501 1 1   7 TRP CD1  C  -8.000  15.665  -4.189 1.00 . A A . 157 TRP CD1  1 1 
       12 20502 1 1   7 TRP CD2  C  -7.148  13.955  -5.330 1.00 . A A . 157 TRP CD2  1 1 
       12 20503 1 1   7 TRP CE2  C  -6.711  15.173  -5.932 1.00 . A A . 157 TRP CE2  1 1 
       12 20504 1 1   7 TRP CE3  C  -6.738  12.731  -5.897 1.00 . A A . 157 TRP CE3  1 1 
       12 20505 1 1   7 TRP CG   C  -7.973  14.311  -4.202 1.00 . A A . 157 TRP CG   1 1 
       12 20506 1 1   7 TRP CH2  C  -5.477  13.987  -7.613 1.00 . A A . 157 TRP CH2  1 1 
       12 20507 1 1   7 TRP CZ2  C  -5.878  15.196  -7.069 1.00 . A A . 157 TRP CZ2  1 1 
       12 20508 1 1   7 TRP CZ3  C  -5.898  12.749  -7.043 1.00 . A A . 157 TRP CZ3  1 1 
       12 20509 1 1   7 TRP H    H  -6.275  12.661  -3.005 1.00 . A A . 157 TRP H    1 1 
       12 20510 1 1   7 TRP HA   H  -7.995  14.265  -1.414 1.00 . A A . 157 TRP HA   1 1 
       12 20511 1 1   7 TRP HB2  H  -8.686  12.388  -3.706 1.00 . A A . 157 TRP HB2  1 1 
       12 20512 1 1   7 TRP HB3  H  -9.680  13.713  -3.105 1.00 . A A . 157 TRP HB3  1 1 
       12 20513 1 1   7 TRP HD1  H  -8.550  16.251  -3.460 1.00 . A A . 157 TRP HD1  1 1 
       12 20514 1 1   7 TRP HE1  H  -7.131  17.188  -5.357 1.00 . A A . 157 TRP HE1  1 1 
       12 20515 1 1   7 TRP HE3  H  -7.057  11.791  -5.467 1.00 . A A . 157 TRP HE3  1 1 
       12 20516 1 1   7 TRP HH2  H  -4.830  13.981  -8.481 1.00 . A A . 157 TRP HH2  1 1 
       12 20517 1 1   7 TRP HZ2  H  -5.553  16.132  -7.501 1.00 . A A . 157 TRP HZ2  1 1 
       12 20518 1 1   7 TRP HZ3  H  -5.569  11.816  -7.482 1.00 . A A . 157 TRP HZ3  1 1 
       12 20519 1 1   7 TRP N    N  -6.583  12.884  -2.074 1.00 . A A . 157 TRP N    1 1 
       12 20520 1 1   7 TRP NE1  N  -7.253  16.194  -5.200 1.00 . A A . 157 TRP NE1  1 1 
       12 20521 1 1   7 TRP O    O  -9.212  11.268  -1.508 1.00 . A A . 157 TRP O    1 1 
       12 20522 1 1   8 GLY C    C -11.237  11.976   1.005 1.00 . A A . 158 GLY C    1 1 
       12 20523 1 1   8 GLY CA   C  -9.737  11.785   1.131 1.00 . A A . 158 GLY CA   1 1 
       12 20524 1 1   8 GLY H    H  -8.569  13.493   0.607 1.00 . A A . 158 GLY H    1 1 
       12 20525 1 1   8 GLY HA2  H  -9.501  10.743   0.912 1.00 . A A . 158 GLY HA2  1 1 
       12 20526 1 1   8 GLY HA3  H  -9.447  11.995   2.161 1.00 . A A . 158 GLY HA3  1 1 
       12 20527 1 1   8 GLY N    N  -8.968  12.642   0.242 1.00 . A A . 158 GLY N    1 1 
       12 20528 1 1   8 GLY O    O -12.003  11.053   1.242 1.00 . A A . 158 GLY O    1 1 
       12 20529 1 1   9 ASN C    C -13.302  14.605  -0.501 1.00 . A A . 159 ASN C    1 1 
       12 20530 1 1   9 ASN CA   C -13.080  13.497   0.521 1.00 . A A . 159 ASN CA   1 1 
       12 20531 1 1   9 ASN CB   C -13.646  13.947   1.874 1.00 . A A . 159 ASN CB   1 1 
       12 20532 1 1   9 ASN CG   C -15.136  14.189   1.819 1.00 . A A . 159 ASN CG   1 1 
       12 20533 1 1   9 ASN H    H -11.002  13.907   0.443 1.00 . A A . 159 ASN H    1 1 
       12 20534 1 1   9 ASN HA   H -13.621  12.606   0.197 1.00 . A A . 159 ASN HA   1 1 
       12 20535 1 1   9 ASN HB2  H -13.443  13.177   2.617 1.00 . A A . 159 ASN HB2  1 1 
       12 20536 1 1   9 ASN HB3  H -13.153  14.867   2.181 1.00 . A A . 159 ASN HB3  1 1 
       12 20537 1 1   9 ASN HD21 H -16.617  15.197   2.700 1.00 . A A . 159 ASN HD21 1 1 
       12 20538 1 1   9 ASN HD22 H -15.027  15.448   3.377 1.00 . A A . 159 ASN HD22 1 1 
       12 20539 1 1   9 ASN N    N -11.660  13.180   0.642 1.00 . A A . 159 ASN N    1 1 
       12 20540 1 1   9 ASN ND2  N -15.630  15.009   2.706 1.00 . A A . 159 ASN ND2  1 1 
       12 20541 1 1   9 ASN O    O -13.099  15.779  -0.210 1.00 . A A . 159 ASN O    1 1 
       12 20542 1 1   9 ASN OD1  O -15.831  13.637   0.985 1.00 . A A . 159 ASN OD1  1 1 
       12 20543 1 1  10 LEU C    C -15.593  15.026  -2.913 1.00 . A A . 160 LEU C    1 1 
       12 20544 1 1  10 LEU CA   C -14.096  15.172  -2.738 1.00 . A A . 160 LEU CA   1 1 
       12 20545 1 1  10 LEU CB   C -13.388  14.871  -4.065 1.00 . A A . 160 LEU CB   1 1 
       12 20546 1 1  10 LEU CD1  C -11.381  14.816  -5.541 1.00 . A A . 160 LEU CD1  1 1 
       12 20547 1 1  10 LEU CD2  C -11.770  16.841  -4.130 1.00 . A A . 160 LEU CD2  1 1 
       12 20548 1 1  10 LEU CG   C -11.929  15.323  -4.200 1.00 . A A . 160 LEU CG   1 1 
       12 20549 1 1  10 LEU H    H -13.841  13.237  -1.881 1.00 . A A . 160 LEU H    1 1 
       12 20550 1 1  10 LEU HA   H -13.874  16.190  -2.418 1.00 . A A . 160 LEU HA   1 1 
       12 20551 1 1  10 LEU HB2  H -13.424  13.797  -4.228 1.00 . A A . 160 LEU HB2  1 1 
       12 20552 1 1  10 LEU HB3  H -13.959  15.346  -4.861 1.00 . A A . 160 LEU HB3  1 1 
       12 20553 1 1  10 LEU HD11 H -11.426  13.726  -5.561 1.00 . A A . 160 LEU HD11 1 1 
       12 20554 1 1  10 LEU HD12 H -11.979  15.221  -6.357 1.00 . A A . 160 LEU HD12 1 1 
       12 20555 1 1  10 LEU HD13 H -10.348  15.134  -5.652 1.00 . A A . 160 LEU HD13 1 1 
       12 20556 1 1  10 LEU HD21 H -12.109  17.204  -3.158 1.00 . A A . 160 LEU HD21 1 1 
       12 20557 1 1  10 LEU HD22 H -10.723  17.108  -4.256 1.00 . A A . 160 LEU HD22 1 1 
       12 20558 1 1  10 LEU HD23 H -12.359  17.314  -4.912 1.00 . A A . 160 LEU HD23 1 1 
       12 20559 1 1  10 LEU HG   H -11.355  14.881  -3.394 1.00 . A A . 160 LEU HG   1 1 
       12 20560 1 1  10 LEU N    N -13.729  14.219  -1.692 1.00 . A A . 160 LEU N    1 1 
       12 20561 1 1  10 LEU O    O -16.109  13.910  -2.982 1.00 . A A . 160 LEU O    1 1 
       12 20562 1 1  11 SER C    C -18.102  15.740  -4.528 1.00 . A A . 161 SER C    1 1 
       12 20563 1 1  11 SER CA   C -17.737  16.138  -3.108 1.00 . A A . 161 SER CA   1 1 
       12 20564 1 1  11 SER CB   C -18.295  17.530  -2.813 1.00 . A A . 161 SER CB   1 1 
       12 20565 1 1  11 SER H    H -15.811  17.048  -2.936 1.00 . A A . 161 SER H    1 1 
       12 20566 1 1  11 SER HA   H -18.165  15.421  -2.407 1.00 . A A . 161 SER HA   1 1 
       12 20567 1 1  11 SER HB2  H -17.903  18.238  -3.545 1.00 . A A . 161 SER HB2  1 1 
       12 20568 1 1  11 SER HB3  H -19.382  17.506  -2.884 1.00 . A A . 161 SER HB3  1 1 
       12 20569 1 1  11 SER HG   H -17.027  18.311  -1.557 1.00 . A A . 161 SER HG   1 1 
       12 20570 1 1  11 SER N    N -16.290  16.146  -2.973 1.00 . A A . 161 SER N    1 1 
       12 20571 1 1  11 SER O    O -17.263  15.781  -5.428 1.00 . A A . 161 SER O    1 1 
       12 20572 1 1  11 SER OG   O -17.920  17.951  -1.515 1.00 . A A . 161 SER OG   1 1 
       12 20573 1 1  12 TYR C    C -19.521  16.196  -7.026 1.00 . A A . 162 TYR C    1 1 
       12 20574 1 1  12 TYR CA   C -19.819  15.036  -6.088 1.00 . A A . 162 TYR CA   1 1 
       12 20575 1 1  12 TYR CB   C -21.320  14.753  -6.097 1.00 . A A . 162 TYR CB   1 1 
       12 20576 1 1  12 TYR CD1  C -21.776  12.475  -7.111 1.00 . A A . 162 TYR CD1  1 1 
       12 20577 1 1  12 TYR CD2  C -21.887  12.703  -4.702 1.00 . A A . 162 TYR CD2  1 1 
       12 20578 1 1  12 TYR CE1  C -22.115  11.102  -6.999 1.00 . A A . 162 TYR CE1  1 1 
       12 20579 1 1  12 TYR CE2  C -22.221  11.325  -4.587 1.00 . A A . 162 TYR CE2  1 1 
       12 20580 1 1  12 TYR CG   C -21.665  13.289  -5.966 1.00 . A A . 162 TYR CG   1 1 
       12 20581 1 1  12 TYR CZ   C -22.333  10.540  -5.739 1.00 . A A . 162 TYR CZ   1 1 
       12 20582 1 1  12 TYR H    H -20.016  15.351  -3.981 1.00 . A A . 162 TYR H    1 1 
       12 20583 1 1  12 TYR HA   H -19.281  14.156  -6.442 1.00 . A A . 162 TYR HA   1 1 
       12 20584 1 1  12 TYR HB2  H -21.790  15.305  -5.284 1.00 . A A . 162 TYR HB2  1 1 
       12 20585 1 1  12 TYR HB3  H -21.732  15.114  -7.040 1.00 . A A . 162 TYR HB3  1 1 
       12 20586 1 1  12 TYR HD1  H -21.601  12.902  -8.088 1.00 . A A . 162 TYR HD1  1 1 
       12 20587 1 1  12 TYR HD2  H -21.802  13.306  -3.808 1.00 . A A . 162 TYR HD2  1 1 
       12 20588 1 1  12 TYR HE1  H -22.202  10.488  -7.884 1.00 . A A . 162 TYR HE1  1 1 
       12 20589 1 1  12 TYR HE2  H -22.390  10.887  -3.614 1.00 . A A . 162 TYR HE2  1 1 
       12 20590 1 1  12 TYR HH   H -22.835   8.942  -4.735 1.00 . A A . 162 TYR HH   1 1 
       12 20591 1 1  12 TYR N    N -19.360  15.381  -4.744 1.00 . A A . 162 TYR N    1 1 
       12 20592 1 1  12 TYR O    O -19.018  15.990  -8.119 1.00 . A A . 162 TYR O    1 1 
       12 20593 1 1  12 TYR OH   O -22.668   9.214  -5.638 1.00 . A A . 162 TYR OH   1 1 
       12 20594 1 1  13 ALA C    C -18.092  18.688  -7.843 1.00 . A A . 163 ALA C    1 1 
       12 20595 1 1  13 ALA CA   C -19.559  18.600  -7.399 1.00 . A A . 163 ALA CA   1 1 
       12 20596 1 1  13 ALA CB   C -19.950  19.857  -6.613 1.00 . A A . 163 ALA CB   1 1 
       12 20597 1 1  13 ALA H    H -20.231  17.536  -5.679 1.00 . A A . 163 ALA H    1 1 
       12 20598 1 1  13 ALA HA   H -20.177  18.542  -8.293 1.00 . A A . 163 ALA HA   1 1 
       12 20599 1 1  13 ALA HB1  H -19.780  20.740  -7.232 1.00 . A A . 163 ALA HB1  1 1 
       12 20600 1 1  13 ALA HB2  H -21.005  19.808  -6.340 1.00 . A A . 163 ALA HB2  1 1 
       12 20601 1 1  13 ALA HB3  H -19.343  19.934  -5.708 1.00 . A A . 163 ALA HB3  1 1 
       12 20602 1 1  13 ALA N    N -19.814  17.414  -6.589 1.00 . A A . 163 ALA N    1 1 
       12 20603 1 1  13 ALA O    O -17.812  19.020  -8.991 1.00 . A A . 163 ALA O    1 1 
       12 20604 1 1  14 ASP C    C -15.371  17.444  -8.327 1.00 . A A . 164 ASP C    1 1 
       12 20605 1 1  14 ASP CA   C -15.742  18.464  -7.264 1.00 . A A . 164 ASP CA   1 1 
       12 20606 1 1  14 ASP CB   C -14.891  18.188  -6.025 1.00 . A A . 164 ASP CB   1 1 
       12 20607 1 1  14 ASP CG   C -15.162  19.159  -4.903 1.00 . A A . 164 ASP CG   1 1 
       12 20608 1 1  14 ASP H    H -17.435  18.097  -6.017 1.00 . A A . 164 ASP H    1 1 
       12 20609 1 1  14 ASP HA   H -15.518  19.466  -7.634 1.00 . A A . 164 ASP HA   1 1 
       12 20610 1 1  14 ASP HB2  H -15.099  17.181  -5.670 1.00 . A A . 164 ASP HB2  1 1 
       12 20611 1 1  14 ASP HB3  H -13.838  18.249  -6.302 1.00 . A A . 164 ASP HB3  1 1 
       12 20612 1 1  14 ASP N    N -17.168  18.384  -6.946 1.00 . A A . 164 ASP N    1 1 
       12 20613 1 1  14 ASP O    O -14.607  17.730  -9.239 1.00 . A A . 164 ASP O    1 1 
       12 20614 1 1  14 ASP OD1  O -15.293  18.701  -3.745 1.00 . A A . 164 ASP OD1  1 1 
       12 20615 1 1  14 ASP OD2  O -15.257  20.371  -5.168 1.00 . A A . 164 ASP OD2  1 1 
       12 20616 1 1  15 LEU C    C -16.193  15.457 -10.523 1.00 . A A . 165 LEU C    1 1 
       12 20617 1 1  15 LEU CA   C -15.600  15.169  -9.148 1.00 . A A . 165 LEU CA   1 1 
       12 20618 1 1  15 LEU CB   C -16.135  13.841  -8.613 1.00 . A A . 165 LEU CB   1 1 
       12 20619 1 1  15 LEU CD1  C -16.249  12.161  -6.779 1.00 . A A . 165 LEU CD1  1 1 
       12 20620 1 1  15 LEU CD2  C -14.013  12.948  -7.557 1.00 . A A . 165 LEU CD2  1 1 
       12 20621 1 1  15 LEU CG   C -15.473  13.345  -7.317 1.00 . A A . 165 LEU CG   1 1 
       12 20622 1 1  15 LEU H    H -16.544  16.049  -7.432 1.00 . A A . 165 LEU H    1 1 
       12 20623 1 1  15 LEU HA   H -14.520  15.098  -9.256 1.00 . A A . 165 LEU HA   1 1 
       12 20624 1 1  15 LEU HB2  H -17.203  13.952  -8.430 1.00 . A A . 165 LEU HB2  1 1 
       12 20625 1 1  15 LEU HB3  H -15.999  13.079  -9.379 1.00 . A A . 165 LEU HB3  1 1 
       12 20626 1 1  15 LEU HD11 H -16.244  11.348  -7.509 1.00 . A A . 165 LEU HD11 1 1 
       12 20627 1 1  15 LEU HD12 H -15.796  11.821  -5.848 1.00 . A A . 165 LEU HD12 1 1 
       12 20628 1 1  15 LEU HD13 H -17.279  12.461  -6.578 1.00 . A A . 165 LEU HD13 1 1 
       12 20629 1 1  15 LEU HD21 H -13.598  12.522  -6.644 1.00 . A A . 165 LEU HD21 1 1 
       12 20630 1 1  15 LEU HD22 H -13.956  12.211  -8.358 1.00 . A A . 165 LEU HD22 1 1 
       12 20631 1 1  15 LEU HD23 H -13.435  13.828  -7.830 1.00 . A A . 165 LEU HD23 1 1 
       12 20632 1 1  15 LEU HG   H -15.500  14.138  -6.575 1.00 . A A . 165 LEU HG   1 1 
       12 20633 1 1  15 LEU N    N -15.909  16.242  -8.204 1.00 . A A . 165 LEU N    1 1 
       12 20634 1 1  15 LEU O    O -15.548  15.235 -11.543 1.00 . A A . 165 LEU O    1 1 
       12 20635 1 1  16 ILE C    C -17.249  17.431 -12.461 1.00 . A A . 166 ILE C    1 1 
       12 20636 1 1  16 ILE CA   C -18.074  16.329 -11.804 1.00 . A A . 166 ILE CA   1 1 
       12 20637 1 1  16 ILE CB   C -19.525  16.850 -11.555 1.00 . A A . 166 ILE CB   1 1 
       12 20638 1 1  16 ILE CD1  C -21.640  16.301 -10.212 1.00 . A A . 166 ILE CD1  1 1 
       12 20639 1 1  16 ILE CG1  C -20.401  15.756 -10.932 1.00 . A A . 166 ILE CG1  1 1 
       12 20640 1 1  16 ILE CG2  C -20.181  17.302 -12.858 1.00 . A A . 166 ILE CG2  1 1 
       12 20641 1 1  16 ILE H    H -17.916  16.124  -9.673 1.00 . A A . 166 ILE H    1 1 
       12 20642 1 1  16 ILE HA   H -18.106  15.463 -12.463 1.00 . A A . 166 ILE HA   1 1 
       12 20643 1 1  16 ILE HB   H -19.477  17.697 -10.869 1.00 . A A . 166 ILE HB   1 1 
       12 20644 1 1  16 ILE HD11 H -21.346  17.096  -9.527 1.00 . A A . 166 ILE HD11 1 1 
       12 20645 1 1  16 ILE HD12 H -22.353  16.695 -10.938 1.00 . A A . 166 ILE HD12 1 1 
       12 20646 1 1  16 ILE HD13 H -22.107  15.500  -9.645 1.00 . A A . 166 ILE HD13 1 1 
       12 20647 1 1  16 ILE HG12 H -20.714  15.072 -11.717 1.00 . A A . 166 ILE HG12 1 1 
       12 20648 1 1  16 ILE HG13 H -19.814  15.193 -10.219 1.00 . A A . 166 ILE HG13 1 1 
       12 20649 1 1  16 ILE HG21 H -19.606  18.126 -13.284 1.00 . A A . 166 ILE HG21 1 1 
       12 20650 1 1  16 ILE HG22 H -20.218  16.469 -13.563 1.00 . A A . 166 ILE HG22 1 1 
       12 20651 1 1  16 ILE HG23 H -21.194  17.642 -12.656 1.00 . A A . 166 ILE HG23 1 1 
       12 20652 1 1  16 ILE N    N -17.417  15.968 -10.547 1.00 . A A . 166 ILE N    1 1 
       12 20653 1 1  16 ILE O    O -16.973  17.398 -13.659 1.00 . A A . 166 ILE O    1 1 
       12 20654 1 1  17 THR C    C -14.691  19.011 -12.698 1.00 . A A . 167 THR C    1 1 
       12 20655 1 1  17 THR CA   C -16.027  19.504 -12.155 1.00 . A A . 167 THR CA   1 1 
       12 20656 1 1  17 THR CB   C -15.779  20.524 -11.031 1.00 . A A . 167 THR CB   1 1 
       12 20657 1 1  17 THR CG2  C -14.827  21.610 -11.449 1.00 . A A . 167 THR CG2  1 1 
       12 20658 1 1  17 THR H    H -17.104  18.400 -10.681 1.00 . A A . 167 THR H    1 1 
       12 20659 1 1  17 THR HA   H -16.558  19.992 -12.966 1.00 . A A . 167 THR HA   1 1 
       12 20660 1 1  17 THR HB   H -15.370  20.006 -10.184 1.00 . A A . 167 THR HB   1 1 
       12 20661 1 1  17 THR HG1  H -17.437  20.545  -9.994 1.00 . A A . 167 THR HG1  1 1 
       12 20662 1 1  17 THR HG21 H -13.806  21.229 -11.437 1.00 . A A . 167 THR HG21 1 1 
       12 20663 1 1  17 THR HG22 H -15.072  21.939 -12.449 1.00 . A A . 167 THR HG22 1 1 
       12 20664 1 1  17 THR HG23 H -14.906  22.448 -10.758 1.00 . A A . 167 THR HG23 1 1 
       12 20665 1 1  17 THR N    N -16.842  18.404 -11.664 1.00 . A A . 167 THR N    1 1 
       12 20666 1 1  17 THR O    O -14.292  19.410 -13.786 1.00 . A A . 167 THR O    1 1 
       12 20667 1 1  17 THR OG1  O -17.021  21.121 -10.652 1.00 . A A . 167 THR OG1  1 1 
       12 20668 1 1  18 LYS C    C -12.855  16.912 -13.758 1.00 . A A . 168 LYS C    1 1 
       12 20669 1 1  18 LYS CA   C -12.705  17.628 -12.426 1.00 . A A . 168 LYS CA   1 1 
       12 20670 1 1  18 LYS CB   C -12.099  16.669 -11.401 1.00 . A A . 168 LYS CB   1 1 
       12 20671 1 1  18 LYS CD   C -10.911  16.344  -9.182 1.00 . A A . 168 LYS CD   1 1 
       12 20672 1 1  18 LYS CE   C  -9.649  15.609  -9.672 1.00 . A A . 168 LYS CE   1 1 
       12 20673 1 1  18 LYS CG   C -11.431  17.359 -10.213 1.00 . A A . 168 LYS CG   1 1 
       12 20674 1 1  18 LYS H    H -14.362  17.832 -11.065 1.00 . A A . 168 LYS H    1 1 
       12 20675 1 1  18 LYS HA   H -12.022  18.463 -12.571 1.00 . A A . 168 LYS HA   1 1 
       12 20676 1 1  18 LYS HB2  H -12.881  16.005 -11.033 1.00 . A A . 168 LYS HB2  1 1 
       12 20677 1 1  18 LYS HB3  H -11.348  16.068 -11.910 1.00 . A A . 168 LYS HB3  1 1 
       12 20678 1 1  18 LYS HD2  H -10.674  16.877  -8.262 1.00 . A A . 168 LYS HD2  1 1 
       12 20679 1 1  18 LYS HD3  H -11.696  15.617  -8.975 1.00 . A A . 168 LYS HD3  1 1 
       12 20680 1 1  18 LYS HE2  H  -9.880  15.084 -10.600 1.00 . A A . 168 LYS HE2  1 1 
       12 20681 1 1  18 LYS HE3  H  -8.867  16.345  -9.873 1.00 . A A . 168 LYS HE3  1 1 
       12 20682 1 1  18 LYS HG2  H -10.599  17.965 -10.570 1.00 . A A . 168 LYS HG2  1 1 
       12 20683 1 1  18 LYS HG3  H -12.154  18.013  -9.729 1.00 . A A . 168 LYS HG3  1 1 
       12 20684 1 1  18 LYS HZ1  H  -9.850  13.914  -8.479 1.00 . A A . 168 LYS HZ1  1 1 
       12 20685 1 1  18 LYS HZ2  H  -8.308  14.158  -9.010 1.00 . A A . 168 LYS HZ2  1 1 
       12 20686 1 1  18 LYS HZ3  H  -8.916  15.087  -7.793 1.00 . A A . 168 LYS HZ3  1 1 
       12 20687 1 1  18 LYS N    N -14.000  18.144 -11.968 1.00 . A A . 168 LYS N    1 1 
       12 20688 1 1  18 LYS NZ   N  -9.141  14.613  -8.657 1.00 . A A . 168 LYS NZ   1 1 
       12 20689 1 1  18 LYS O    O -11.975  16.997 -14.603 1.00 . A A . 168 LYS O    1 1 
       12 20690 1 1  19 ALA C    C -14.328  16.551 -16.365 1.00 . A A . 169 ALA C    1 1 
       12 20691 1 1  19 ALA CA   C -14.216  15.542 -15.218 1.00 . A A . 169 ALA CA   1 1 
       12 20692 1 1  19 ALA CB   C -15.495  14.724 -15.114 1.00 . A A . 169 ALA CB   1 1 
       12 20693 1 1  19 ALA H    H -14.664  16.157 -13.221 1.00 . A A . 169 ALA H    1 1 
       12 20694 1 1  19 ALA HA   H -13.379  14.876 -15.424 1.00 . A A . 169 ALA HA   1 1 
       12 20695 1 1  19 ALA HB1  H -16.354  15.390 -15.050 1.00 . A A . 169 ALA HB1  1 1 
       12 20696 1 1  19 ALA HB2  H -15.588  14.095 -15.997 1.00 . A A . 169 ALA HB2  1 1 
       12 20697 1 1  19 ALA HB3  H -15.453  14.096 -14.225 1.00 . A A . 169 ALA HB3  1 1 
       12 20698 1 1  19 ALA N    N -13.968  16.224 -13.955 1.00 . A A . 169 ALA N    1 1 
       12 20699 1 1  19 ALA O    O -13.773  16.353 -17.443 1.00 . A A . 169 ALA O    1 1 
       12 20700 1 1  20 ILE C    C -13.938  19.349 -17.457 1.00 . A A . 170 ILE C    1 1 
       12 20701 1 1  20 ILE CA   C -15.262  18.653 -17.152 1.00 . A A . 170 ILE CA   1 1 
       12 20702 1 1  20 ILE CB   C -16.320  19.691 -16.690 1.00 . A A . 170 ILE CB   1 1 
       12 20703 1 1  20 ILE CD1  C -18.672  19.751 -15.633 1.00 . A A . 170 ILE CD1  1 1 
       12 20704 1 1  20 ILE CG1  C -17.700  19.013 -16.558 1.00 . A A . 170 ILE CG1  1 1 
       12 20705 1 1  20 ILE CG2  C -16.407  20.859 -17.688 1.00 . A A . 170 ILE CG2  1 1 
       12 20706 1 1  20 ILE H    H -15.482  17.764 -15.213 1.00 . A A . 170 ILE H    1 1 
       12 20707 1 1  20 ILE HA   H -15.613  18.173 -18.063 1.00 . A A . 170 ILE HA   1 1 
       12 20708 1 1  20 ILE HB   H -16.024  20.084 -15.717 1.00 . A A . 170 ILE HB   1 1 
       12 20709 1 1  20 ILE HD11 H -18.817  20.771 -15.981 1.00 . A A . 170 ILE HD11 1 1 
       12 20710 1 1  20 ILE HD12 H -19.630  19.233 -15.628 1.00 . A A . 170 ILE HD12 1 1 
       12 20711 1 1  20 ILE HD13 H -18.265  19.768 -14.620 1.00 . A A . 170 ILE HD13 1 1 
       12 20712 1 1  20 ILE HG12 H -18.148  18.932 -17.549 1.00 . A A . 170 ILE HG12 1 1 
       12 20713 1 1  20 ILE HG13 H -17.566  18.004 -16.168 1.00 . A A . 170 ILE HG13 1 1 
       12 20714 1 1  20 ILE HG21 H -17.214  21.524 -17.408 1.00 . A A . 170 ILE HG21 1 1 
       12 20715 1 1  20 ILE HG22 H -15.472  21.422 -17.678 1.00 . A A . 170 ILE HG22 1 1 
       12 20716 1 1  20 ILE HG23 H -16.585  20.474 -18.692 1.00 . A A . 170 ILE HG23 1 1 
       12 20717 1 1  20 ILE N    N -15.051  17.633 -16.126 1.00 . A A . 170 ILE N    1 1 
       12 20718 1 1  20 ILE O    O -13.627  19.628 -18.611 1.00 . A A . 170 ILE O    1 1 
       12 20719 1 1  21 GLU C    C -10.903  19.381 -17.378 1.00 . A A . 171 GLU C    1 1 
       12 20720 1 1  21 GLU CA   C -11.853  20.269 -16.603 1.00 . A A . 171 GLU CA   1 1 
       12 20721 1 1  21 GLU CB   C -11.220  20.552 -15.249 1.00 . A A . 171 GLU CB   1 1 
       12 20722 1 1  21 GLU CD   C -11.545  22.977 -14.701 1.00 . A A . 171 GLU CD   1 1 
       12 20723 1 1  21 GLU CG   C -11.970  21.539 -14.422 1.00 . A A . 171 GLU CG   1 1 
       12 20724 1 1  21 GLU H    H -13.453  19.372 -15.485 1.00 . A A . 171 GLU H    1 1 
       12 20725 1 1  21 GLU HA   H -11.987  21.203 -17.141 1.00 . A A . 171 GLU HA   1 1 
       12 20726 1 1  21 GLU HB2  H -11.159  19.616 -14.695 1.00 . A A . 171 GLU HB2  1 1 
       12 20727 1 1  21 GLU HB3  H -10.210  20.926 -15.403 1.00 . A A . 171 GLU HB3  1 1 
       12 20728 1 1  21 GLU HG2  H -13.033  21.442 -14.621 1.00 . A A . 171 GLU HG2  1 1 
       12 20729 1 1  21 GLU HG3  H -11.791  21.290 -13.385 1.00 . A A . 171 GLU HG3  1 1 
       12 20730 1 1  21 GLU N    N -13.153  19.616 -16.429 1.00 . A A . 171 GLU N    1 1 
       12 20731 1 1  21 GLU O    O -10.036  19.854 -18.103 1.00 . A A . 171 GLU O    1 1 
       12 20732 1 1  21 GLU OE1  O -11.012  23.640 -13.790 1.00 . A A . 171 GLU OE1  1 1 
       12 20733 1 1  21 GLU OE2  O -11.737  23.443 -15.852 1.00 . A A . 171 GLU OE2  1 1 
       12 20734 1 1  22 SER C    C -10.558  16.989 -19.352 1.00 . A A . 172 SER C    1 1 
       12 20735 1 1  22 SER CA   C -10.233  17.091 -17.866 1.00 . A A . 172 SER CA   1 1 
       12 20736 1 1  22 SER CB   C -10.423  15.718 -17.217 1.00 . A A . 172 SER CB   1 1 
       12 20737 1 1  22 SER H    H -11.818  17.771 -16.573 1.00 . A A . 172 SER H    1 1 
       12 20738 1 1  22 SER HA   H  -9.190  17.387 -17.756 1.00 . A A . 172 SER HA   1 1 
       12 20739 1 1  22 SER HB2  H -10.260  15.805 -16.143 1.00 . A A . 172 SER HB2  1 1 
       12 20740 1 1  22 SER HB3  H -11.441  15.374 -17.396 1.00 . A A . 172 SER HB3  1 1 
       12 20741 1 1  22 SER HG   H  -9.365  14.977 -18.682 1.00 . A A . 172 SER HG   1 1 
       12 20742 1 1  22 SER N    N -11.077  18.085 -17.200 1.00 . A A . 172 SER N    1 1 
       12 20743 1 1  22 SER O    O  -9.721  16.567 -20.150 1.00 . A A . 172 SER O    1 1 
       12 20744 1 1  22 SER OG   O  -9.508  14.772 -17.748 1.00 . A A . 172 SER OG   1 1 
       12 20745 1 1  23 SER C    C -11.535  18.380 -21.970 1.00 . A A . 173 SER C    1 1 
       12 20746 1 1  23 SER CA   C -12.181  17.278 -21.129 1.00 . A A . 173 SER CA   1 1 
       12 20747 1 1  23 SER CB   C -13.696  17.375 -21.234 1.00 . A A . 173 SER CB   1 1 
       12 20748 1 1  23 SER H    H -12.437  17.688 -19.040 1.00 . A A . 173 SER H    1 1 
       12 20749 1 1  23 SER HA   H -11.867  16.311 -21.520 1.00 . A A . 173 SER HA   1 1 
       12 20750 1 1  23 SER HB2  H -14.017  17.010 -22.207 1.00 . A A . 173 SER HB2  1 1 
       12 20751 1 1  23 SER HB3  H -14.137  16.756 -20.466 1.00 . A A . 173 SER HB3  1 1 
       12 20752 1 1  23 SER HG   H -13.867  19.009 -20.184 1.00 . A A . 173 SER HG   1 1 
       12 20753 1 1  23 SER N    N -11.773  17.355 -19.730 1.00 . A A . 173 SER N    1 1 
       12 20754 1 1  23 SER O    O -11.385  19.513 -21.525 1.00 . A A . 173 SER O    1 1 
       12 20755 1 1  23 SER OG   O -14.149  18.699 -21.065 1.00 . A A . 173 SER OG   1 1 
       12 20756 1 1  24 ALA C    C -11.393  20.209 -24.434 1.00 . A A . 174 ALA C    1 1 
       12 20757 1 1  24 ALA CA   C -10.505  19.003 -24.089 1.00 . A A . 174 ALA CA   1 1 
       12 20758 1 1  24 ALA CB   C -10.078  18.286 -25.374 1.00 . A A . 174 ALA CB   1 1 
       12 20759 1 1  24 ALA H    H -11.318  17.109 -23.530 1.00 . A A . 174 ALA H    1 1 
       12 20760 1 1  24 ALA HA   H  -9.610  19.378 -23.589 1.00 . A A . 174 ALA HA   1 1 
       12 20761 1 1  24 ALA HB1  H  -9.409  17.460 -25.128 1.00 . A A . 174 ALA HB1  1 1 
       12 20762 1 1  24 ALA HB2  H -10.958  17.902 -25.892 1.00 . A A . 174 ALA HB2  1 1 
       12 20763 1 1  24 ALA HB3  H  -9.556  18.989 -26.023 1.00 . A A . 174 ALA HB3  1 1 
       12 20764 1 1  24 ALA N    N -11.163  18.046 -23.198 1.00 . A A . 174 ALA N    1 1 
       12 20765 1 1  24 ALA O    O -10.901  21.310 -24.658 1.00 . A A . 174 ALA O    1 1 
       12 20766 1 1  25 GLU C    C -14.233  21.759 -23.629 1.00 . A A . 175 GLU C    1 1 
       12 20767 1 1  25 GLU CA   C -13.635  21.060 -24.852 1.00 . A A . 175 GLU CA   1 1 
       12 20768 1 1  25 GLU CB   C -14.770  20.491 -25.710 1.00 . A A . 175 GLU CB   1 1 
       12 20769 1 1  25 GLU CD   C -15.459  19.587 -27.976 1.00 . A A . 175 GLU CD   1 1 
       12 20770 1 1  25 GLU CG   C -14.303  19.850 -27.015 1.00 . A A . 175 GLU CG   1 1 
       12 20771 1 1  25 GLU H    H -13.066  19.078 -24.281 1.00 . A A . 175 GLU H    1 1 
       12 20772 1 1  25 GLU HA   H -13.104  21.808 -25.441 1.00 . A A . 175 GLU HA   1 1 
       12 20773 1 1  25 GLU HB2  H -15.313  19.746 -25.127 1.00 . A A . 175 GLU HB2  1 1 
       12 20774 1 1  25 GLU HB3  H -15.453  21.303 -25.955 1.00 . A A . 175 GLU HB3  1 1 
       12 20775 1 1  25 GLU HG2  H -13.593  20.522 -27.499 1.00 . A A . 175 GLU HG2  1 1 
       12 20776 1 1  25 GLU HG3  H -13.798  18.909 -26.793 1.00 . A A . 175 GLU HG3  1 1 
       12 20777 1 1  25 GLU N    N -12.700  19.994 -24.486 1.00 . A A . 175 GLU N    1 1 
       12 20778 1 1  25 GLU O    O -15.065  22.659 -23.772 1.00 . A A . 175 GLU O    1 1 
       12 20779 1 1  25 GLU OE1  O -15.210  19.469 -29.193 1.00 . A A . 175 GLU OE1  1 1 
       12 20780 1 1  25 GLU OE2  O -16.623  19.512 -27.517 1.00 . A A . 175 GLU OE2  1 1 
       12 20781 1 1  26 LYS C    C -15.858  21.709 -21.066 1.00 . A A . 176 LYS C    1 1 
       12 20782 1 1  26 LYS CA   C -14.344  21.847 -21.160 1.00 . A A . 176 LYS CA   1 1 
       12 20783 1 1  26 LYS CB   C -13.898  23.294 -20.884 1.00 . A A . 176 LYS CB   1 1 
       12 20784 1 1  26 LYS CD   C -11.760  22.521 -19.764 1.00 . A A . 176 LYS CD   1 1 
       12 20785 1 1  26 LYS CE   C -10.359  22.930 -19.334 1.00 . A A . 176 LYS CE   1 1 
       12 20786 1 1  26 LYS CG   C -12.379  23.484 -20.788 1.00 . A A . 176 LYS CG   1 1 
       12 20787 1 1  26 LYS H    H -13.113  20.604 -22.379 1.00 . A A . 176 LYS H    1 1 
       12 20788 1 1  26 LYS HA   H -13.934  21.223 -20.371 1.00 . A A . 176 LYS HA   1 1 
       12 20789 1 1  26 LYS HB2  H -14.287  23.946 -21.665 1.00 . A A . 176 LYS HB2  1 1 
       12 20790 1 1  26 LYS HB3  H -14.331  23.606 -19.933 1.00 . A A . 176 LYS HB3  1 1 
       12 20791 1 1  26 LYS HD2  H -12.402  22.467 -18.891 1.00 . A A . 176 LYS HD2  1 1 
       12 20792 1 1  26 LYS HD3  H -11.705  21.530 -20.206 1.00 . A A . 176 LYS HD3  1 1 
       12 20793 1 1  26 LYS HE2  H  -9.830  22.041 -18.983 1.00 . A A . 176 LYS HE2  1 1 
       12 20794 1 1  26 LYS HE3  H  -9.822  23.336 -20.192 1.00 . A A . 176 LYS HE3  1 1 
       12 20795 1 1  26 LYS HG2  H -11.927  23.306 -21.763 1.00 . A A . 176 LYS HG2  1 1 
       12 20796 1 1  26 LYS HG3  H -12.179  24.512 -20.486 1.00 . A A . 176 LYS HG3  1 1 
       12 20797 1 1  26 LYS HZ1  H -10.853  24.780 -18.537 1.00 . A A . 176 LYS HZ1  1 1 
       12 20798 1 1  26 LYS HZ2  H -10.906  23.562 -17.428 1.00 . A A . 176 LYS HZ2  1 1 
       12 20799 1 1  26 LYS HZ3  H  -9.451  24.156 -17.930 1.00 . A A . 176 LYS HZ3  1 1 
       12 20800 1 1  26 LYS N    N -13.820  21.333 -22.436 1.00 . A A . 176 LYS N    1 1 
       12 20801 1 1  26 LYS NZ   N -10.392  23.941 -18.226 1.00 . A A . 176 LYS NZ   1 1 
       12 20802 1 1  26 LYS O    O -16.537  22.569 -20.516 1.00 . A A . 176 LYS O    1 1 
       12 20803 1 1  27 ARG C    C -17.853  18.752 -21.689 1.00 . A A . 177 ARG C    1 1 
       12 20804 1 1  27 ARG CA   C -17.788  20.257 -21.515 1.00 . A A . 177 ARG CA   1 1 
       12 20805 1 1  27 ARG CB   C -18.608  20.976 -22.603 1.00 . A A . 177 ARG CB   1 1 
       12 20806 1 1  27 ARG CD   C -19.054  21.411 -25.028 1.00 . A A . 177 ARG CD   1 1 
       12 20807 1 1  27 ARG CG   C -18.168  20.695 -24.033 1.00 . A A . 177 ARG CG   1 1 
       12 20808 1 1  27 ARG CZ   C -19.344  21.399 -27.506 1.00 . A A . 177 ARG CZ   1 1 
       12 20809 1 1  27 ARG H    H -15.755  19.942 -22.055 1.00 . A A . 177 ARG H    1 1 
       12 20810 1 1  27 ARG HA   H -18.173  20.524 -20.532 1.00 . A A . 177 ARG HA   1 1 
       12 20811 1 1  27 ARG HB2  H -19.650  20.681 -22.496 1.00 . A A . 177 ARG HB2  1 1 
       12 20812 1 1  27 ARG HB3  H -18.539  22.050 -22.432 1.00 . A A . 177 ARG HB3  1 1 
       12 20813 1 1  27 ARG HD2  H -20.088  21.149 -24.823 1.00 . A A . 177 ARG HD2  1 1 
       12 20814 1 1  27 ARG HD3  H -18.926  22.488 -24.916 1.00 . A A . 177 ARG HD3  1 1 
       12 20815 1 1  27 ARG HE   H -17.925  20.372 -26.522 1.00 . A A . 177 ARG HE   1 1 
       12 20816 1 1  27 ARG HG2  H -17.144  21.027 -24.167 1.00 . A A . 177 ARG HG2  1 1 
       12 20817 1 1  27 ARG HG3  H -18.223  19.625 -24.225 1.00 . A A . 177 ARG HG3  1 1 
       12 20818 1 1  27 ARG HH11 H -20.736  22.537 -26.610 1.00 . A A . 177 ARG HH11 1 1 
       12 20819 1 1  27 ARG HH12 H -20.824  22.474 -28.351 1.00 . A A . 177 ARG HH12 1 1 
       12 20820 1 1  27 ARG HH21 H -18.099  20.342 -28.669 1.00 . A A . 177 ARG HH21 1 1 
       12 20821 1 1  27 ARG HH22 H -19.367  21.226 -29.507 1.00 . A A . 177 ARG HH22 1 1 
       12 20822 1 1  27 ARG N    N -16.370  20.604 -21.592 1.00 . A A . 177 ARG N    1 1 
       12 20823 1 1  27 ARG NE   N -18.717  21.012 -26.404 1.00 . A A . 177 ARG NE   1 1 
       12 20824 1 1  27 ARG NH1  N -20.382  22.203 -27.487 1.00 . A A . 177 ARG NH1  1 1 
       12 20825 1 1  27 ARG NH2  N -18.911  20.962 -28.650 1.00 . A A . 177 ARG NH2  1 1 
       12 20826 1 1  27 ARG O    O -17.064  18.192 -22.442 1.00 . A A . 177 ARG O    1 1 
       12 20827 1 1  28 LEU C    C -20.399  16.274 -21.105 1.00 . A A . 178 LEU C    1 1 
       12 20828 1 1  28 LEU CA   C -18.926  16.646 -21.099 1.00 . A A . 178 LEU CA   1 1 
       12 20829 1 1  28 LEU CB   C -18.262  15.940 -19.906 1.00 . A A . 178 LEU CB   1 1 
       12 20830 1 1  28 LEU CD1  C -16.368  14.855 -18.734 1.00 . A A . 178 LEU CD1  1 1 
       12 20831 1 1  28 LEU CD2  C -16.234  15.130 -21.185 1.00 . A A . 178 LEU CD2  1 1 
       12 20832 1 1  28 LEU CG   C -16.733  15.759 -19.885 1.00 . A A . 178 LEU CG   1 1 
       12 20833 1 1  28 LEU H    H -19.390  18.604 -20.360 1.00 . A A . 178 LEU H    1 1 
       12 20834 1 1  28 LEU HA   H -18.476  16.293 -22.024 1.00 . A A . 178 LEU HA   1 1 
       12 20835 1 1  28 LEU HB2  H -18.554  16.465 -18.998 1.00 . A A . 178 LEU HB2  1 1 
       12 20836 1 1  28 LEU HB3  H -18.693  14.942 -19.849 1.00 . A A . 178 LEU HB3  1 1 
       12 20837 1 1  28 LEU HD11 H -15.283  14.732 -18.708 1.00 . A A . 178 LEU HD11 1 1 
       12 20838 1 1  28 LEU HD12 H -16.696  15.306 -17.799 1.00 . A A . 178 LEU HD12 1 1 
       12 20839 1 1  28 LEU HD13 H -16.837  13.880 -18.856 1.00 . A A . 178 LEU HD13 1 1 
       12 20840 1 1  28 LEU HD21 H -16.849  14.282 -21.446 1.00 . A A . 178 LEU HD21 1 1 
       12 20841 1 1  28 LEU HD22 H -16.272  15.862 -21.989 1.00 . A A . 178 LEU HD22 1 1 
       12 20842 1 1  28 LEU HD23 H -15.204  14.795 -21.063 1.00 . A A . 178 LEU HD23 1 1 
       12 20843 1 1  28 LEU HG   H -16.242  16.729 -19.735 1.00 . A A . 178 LEU HG   1 1 
       12 20844 1 1  28 LEU N    N -18.771  18.098 -20.994 1.00 . A A . 178 LEU N    1 1 
       12 20845 1 1  28 LEU O    O -21.236  17.030 -20.631 1.00 . A A . 178 LEU O    1 1 
       12 20846 1 1  29 THR C    C -22.159  13.732 -20.318 1.00 . A A . 179 THR C    1 1 
       12 20847 1 1  29 THR CA   C -22.077  14.582 -21.579 1.00 . A A . 179 THR CA   1 1 
       12 20848 1 1  29 THR CB   C -22.401  13.723 -22.812 1.00 . A A . 179 THR CB   1 1 
       12 20849 1 1  29 THR CG2  C -22.413  14.571 -24.068 1.00 . A A . 179 THR CG2  1 1 
       12 20850 1 1  29 THR H    H -19.998  14.521 -22.039 1.00 . A A . 179 THR H    1 1 
       12 20851 1 1  29 THR HA   H -22.790  15.405 -21.510 1.00 . A A . 179 THR HA   1 1 
       12 20852 1 1  29 THR HB   H -23.379  13.259 -22.684 1.00 . A A . 179 THR HB   1 1 
       12 20853 1 1  29 THR HG1  H -21.726  12.065 -23.604 1.00 . A A . 179 THR HG1  1 1 
       12 20854 1 1  29 THR HG21 H -21.426  15.000 -24.238 1.00 . A A . 179 THR HG21 1 1 
       12 20855 1 1  29 THR HG22 H -22.684  13.949 -24.921 1.00 . A A . 179 THR HG22 1 1 
       12 20856 1 1  29 THR HG23 H -23.147  15.373 -23.962 1.00 . A A . 179 THR HG23 1 1 
       12 20857 1 1  29 THR N    N -20.713  15.100 -21.625 1.00 . A A . 179 THR N    1 1 
       12 20858 1 1  29 THR O    O -21.130  13.387 -19.743 1.00 . A A . 179 THR O    1 1 
       12 20859 1 1  29 THR OG1  O -21.406  12.708 -22.961 1.00 . A A . 179 THR OG1  1 1 
       12 20860 1 1  30 LEU C    C -22.768  11.313 -18.634 1.00 . A A . 180 LEU C    1 1 
       12 20861 1 1  30 LEU CA   C -23.525  12.634 -18.628 1.00 . A A . 180 LEU CA   1 1 
       12 20862 1 1  30 LEU CB   C -25.007  12.359 -18.347 1.00 . A A . 180 LEU CB   1 1 
       12 20863 1 1  30 LEU CD1  C -27.241  13.119 -17.496 1.00 . A A . 180 LEU CD1  1 1 
       12 20864 1 1  30 LEU CD2  C -25.204  13.555 -16.114 1.00 . A A . 180 LEU CD2  1 1 
       12 20865 1 1  30 LEU CG   C -25.746  13.441 -17.543 1.00 . A A . 180 LEU CG   1 1 
       12 20866 1 1  30 LEU H    H -24.186  13.673 -20.385 1.00 . A A . 180 LEU H    1 1 
       12 20867 1 1  30 LEU HA   H -23.121  13.229 -17.814 1.00 . A A . 180 LEU HA   1 1 
       12 20868 1 1  30 LEU HB2  H -25.516  12.221 -19.300 1.00 . A A . 180 LEU HB2  1 1 
       12 20869 1 1  30 LEU HB3  H -25.077  11.423 -17.795 1.00 . A A . 180 LEU HB3  1 1 
       12 20870 1 1  30 LEU HD11 H -27.765  13.901 -16.949 1.00 . A A . 180 LEU HD11 1 1 
       12 20871 1 1  30 LEU HD12 H -27.635  13.064 -18.511 1.00 . A A . 180 LEU HD12 1 1 
       12 20872 1 1  30 LEU HD13 H -27.394  12.160 -16.997 1.00 . A A . 180 LEU HD13 1 1 
       12 20873 1 1  30 LEU HD21 H -25.842  14.218 -15.532 1.00 . A A . 180 LEU HD21 1 1 
       12 20874 1 1  30 LEU HD22 H -25.177  12.574 -15.645 1.00 . A A . 180 LEU HD22 1 1 
       12 20875 1 1  30 LEU HD23 H -24.195  13.969 -16.134 1.00 . A A . 180 LEU HD23 1 1 
       12 20876 1 1  30 LEU HG   H -25.614  14.394 -18.043 1.00 . A A . 180 LEU HG   1 1 
       12 20877 1 1  30 LEU N    N -23.364  13.396 -19.874 1.00 . A A . 180 LEU N    1 1 
       12 20878 1 1  30 LEU O    O -22.149  10.959 -17.643 1.00 . A A . 180 LEU O    1 1 
       12 20879 1 1  31 SER C    C -20.622   9.464 -19.651 1.00 . A A . 181 SER C    1 1 
       12 20880 1 1  31 SER CA   C -22.124   9.309 -19.847 1.00 . A A . 181 SER CA   1 1 
       12 20881 1 1  31 SER CB   C -22.398   8.706 -21.219 1.00 . A A . 181 SER CB   1 1 
       12 20882 1 1  31 SER H    H -23.309  10.928 -20.552 1.00 . A A . 181 SER H    1 1 
       12 20883 1 1  31 SER HA   H -22.504   8.637 -19.080 1.00 . A A . 181 SER HA   1 1 
       12 20884 1 1  31 SER HB2  H -21.545   8.097 -21.526 1.00 . A A . 181 SER HB2  1 1 
       12 20885 1 1  31 SER HB3  H -23.286   8.077 -21.162 1.00 . A A . 181 SER HB3  1 1 
       12 20886 1 1  31 SER HG   H -22.684   9.335 -23.043 1.00 . A A . 181 SER HG   1 1 
       12 20887 1 1  31 SER N    N -22.807  10.596 -19.746 1.00 . A A . 181 SER N    1 1 
       12 20888 1 1  31 SER O    O -19.988   8.657 -19.000 1.00 . A A . 181 SER O    1 1 
       12 20889 1 1  31 SER OG   O -22.621   9.742 -22.171 1.00 . A A . 181 SER OG   1 1 
       12 20890 1 1  32 GLN C    C -18.201  11.084 -18.682 1.00 . A A . 182 GLN C    1 1 
       12 20891 1 1  32 GLN CA   C -18.624  10.759 -20.108 1.00 . A A . 182 GLN CA   1 1 
       12 20892 1 1  32 GLN CB   C -18.240  11.900 -21.037 1.00 . A A . 182 GLN CB   1 1 
       12 20893 1 1  32 GLN CD   C -17.688  12.566 -23.417 1.00 . A A . 182 GLN CD   1 1 
       12 20894 1 1  32 GLN CG   C -18.152  11.460 -22.497 1.00 . A A . 182 GLN CG   1 1 
       12 20895 1 1  32 GLN H    H -20.624  11.180 -20.722 1.00 . A A . 182 GLN H    1 1 
       12 20896 1 1  32 GLN HA   H -18.091   9.858 -20.419 1.00 . A A . 182 GLN HA   1 1 
       12 20897 1 1  32 GLN HB2  H -18.981  12.692 -20.948 1.00 . A A . 182 GLN HB2  1 1 
       12 20898 1 1  32 GLN HB3  H -17.285  12.298 -20.715 1.00 . A A . 182 GLN HB3  1 1 
       12 20899 1 1  32 GLN HE21 H -18.348  13.976 -24.671 1.00 . A A . 182 GLN HE21 1 1 
       12 20900 1 1  32 GLN HE22 H -19.589  13.007 -23.903 1.00 . A A . 182 GLN HE22 1 1 
       12 20901 1 1  32 GLN HG2  H -17.453  10.627 -22.576 1.00 . A A . 182 GLN HG2  1 1 
       12 20902 1 1  32 GLN HG3  H -19.133  11.122 -22.825 1.00 . A A . 182 GLN HG3  1 1 
       12 20903 1 1  32 GLN N    N -20.059  10.521 -20.210 1.00 . A A . 182 GLN N    1 1 
       12 20904 1 1  32 GLN NE2  N -18.619  13.237 -24.043 1.00 . A A . 182 GLN NE2  1 1 
       12 20905 1 1  32 GLN O    O -17.131  10.687 -18.240 1.00 . A A . 182 GLN O    1 1 
       12 20906 1 1  32 GLN OE1  O -16.509  12.814 -23.558 1.00 . A A . 182 GLN OE1  1 1 
       12 20907 1 1  33 ILE C    C -18.769  10.830 -15.753 1.00 . A A . 183 ILE C    1 1 
       12 20908 1 1  33 ILE CA   C -18.767  12.126 -16.562 1.00 . A A . 183 ILE CA   1 1 
       12 20909 1 1  33 ILE CB   C -19.816  13.138 -16.029 1.00 . A A . 183 ILE CB   1 1 
       12 20910 1 1  33 ILE CD1  C -20.920  15.265 -16.923 1.00 . A A . 183 ILE CD1  1 1 
       12 20911 1 1  33 ILE CG1  C -19.669  14.450 -16.817 1.00 . A A . 183 ILE CG1  1 1 
       12 20912 1 1  33 ILE CG2  C -19.632  13.411 -14.512 1.00 . A A . 183 ILE CG2  1 1 
       12 20913 1 1  33 ILE H    H -19.912  12.128 -18.363 1.00 . A A . 183 ILE H    1 1 
       12 20914 1 1  33 ILE HA   H -17.777  12.575 -16.491 1.00 . A A . 183 ILE HA   1 1 
       12 20915 1 1  33 ILE HB   H -20.812  12.730 -16.197 1.00 . A A . 183 ILE HB   1 1 
       12 20916 1 1  33 ILE HD11 H -21.255  15.564 -15.933 1.00 . A A . 183 ILE HD11 1 1 
       12 20917 1 1  33 ILE HD12 H -20.714  16.148 -17.528 1.00 . A A . 183 ILE HD12 1 1 
       12 20918 1 1  33 ILE HD13 H -21.686  14.671 -17.413 1.00 . A A . 183 ILE HD13 1 1 
       12 20919 1 1  33 ILE HG12 H -18.891  15.048 -16.355 1.00 . A A . 183 ILE HG12 1 1 
       12 20920 1 1  33 ILE HG13 H -19.347  14.220 -17.826 1.00 . A A . 183 ILE HG13 1 1 
       12 20921 1 1  33 ILE HG21 H -19.792  12.489 -13.951 1.00 . A A . 183 ILE HG21 1 1 
       12 20922 1 1  33 ILE HG22 H -18.619  13.776 -14.318 1.00 . A A . 183 ILE HG22 1 1 
       12 20923 1 1  33 ILE HG23 H -20.353  14.155 -14.179 1.00 . A A . 183 ILE HG23 1 1 
       12 20924 1 1  33 ILE N    N -19.047  11.797 -17.956 1.00 . A A . 183 ILE N    1 1 
       12 20925 1 1  33 ILE O    O -17.956  10.659 -14.843 1.00 . A A . 183 ILE O    1 1 
       12 20926 1 1  34 TYR C    C -18.391   7.865 -15.645 1.00 . A A . 184 TYR C    1 1 
       12 20927 1 1  34 TYR CA   C -19.697   8.622 -15.400 1.00 . A A . 184 TYR CA   1 1 
       12 20928 1 1  34 TYR CB   C -20.884   7.750 -15.850 1.00 . A A . 184 TYR CB   1 1 
       12 20929 1 1  34 TYR CD1  C -23.303   7.972 -16.612 1.00 . A A . 184 TYR CD1  1 1 
       12 20930 1 1  34 TYR CD2  C -22.552   9.417 -14.818 1.00 . A A . 184 TYR CD2  1 1 
       12 20931 1 1  34 TYR CE1  C -24.596   8.559 -16.545 1.00 . A A . 184 TYR CE1  1 1 
       12 20932 1 1  34 TYR CE2  C -23.847   9.997 -14.746 1.00 . A A . 184 TYR CE2  1 1 
       12 20933 1 1  34 TYR CG   C -22.264   8.396 -15.756 1.00 . A A . 184 TYR CG   1 1 
       12 20934 1 1  34 TYR CZ   C -24.851   9.562 -15.612 1.00 . A A . 184 TYR CZ   1 1 
       12 20935 1 1  34 TYR H    H -20.326  10.084 -16.840 1.00 . A A . 184 TYR H    1 1 
       12 20936 1 1  34 TYR HA   H -19.779   8.812 -14.336 1.00 . A A . 184 TYR HA   1 1 
       12 20937 1 1  34 TYR HB2  H -20.721   7.451 -16.883 1.00 . A A . 184 TYR HB2  1 1 
       12 20938 1 1  34 TYR HB3  H -20.887   6.845 -15.242 1.00 . A A . 184 TYR HB3  1 1 
       12 20939 1 1  34 TYR HD1  H -23.109   7.185 -17.329 1.00 . A A . 184 TYR HD1  1 1 
       12 20940 1 1  34 TYR HD2  H -21.780   9.766 -14.152 1.00 . A A . 184 TYR HD2  1 1 
       12 20941 1 1  34 TYR HE1  H -25.378   8.223 -17.205 1.00 . A A . 184 TYR HE1  1 1 
       12 20942 1 1  34 TYR HE2  H -24.050  10.774 -14.024 1.00 . A A . 184 TYR HE2  1 1 
       12 20943 1 1  34 TYR HH   H -26.167  10.768 -14.826 1.00 . A A . 184 TYR HH   1 1 
       12 20944 1 1  34 TYR N    N -19.662   9.908 -16.092 1.00 . A A . 184 TYR N    1 1 
       12 20945 1 1  34 TYR O    O -17.749   7.411 -14.705 1.00 . A A . 184 TYR O    1 1 
       12 20946 1 1  34 TYR OH   O -26.099  10.130 -15.538 1.00 . A A . 184 TYR OH   1 1 
       12 20947 1 1  35 GLU C    C -15.547   7.643 -16.542 1.00 . A A . 185 GLU C    1 1 
       12 20948 1 1  35 GLU CA   C -16.754   7.026 -17.238 1.00 . A A . 185 GLU CA   1 1 
       12 20949 1 1  35 GLU CB   C -16.516   7.041 -18.752 1.00 . A A . 185 GLU CB   1 1 
       12 20950 1 1  35 GLU CD   C -17.656   4.813 -19.092 1.00 . A A . 185 GLU CD   1 1 
       12 20951 1 1  35 GLU CG   C -17.547   6.256 -19.551 1.00 . A A . 185 GLU CG   1 1 
       12 20952 1 1  35 GLU H    H -18.541   8.140 -17.656 1.00 . A A . 185 GLU H    1 1 
       12 20953 1 1  35 GLU HA   H -16.845   5.991 -16.905 1.00 . A A . 185 GLU HA   1 1 
       12 20954 1 1  35 GLU HB2  H -16.519   8.075 -19.098 1.00 . A A . 185 GLU HB2  1 1 
       12 20955 1 1  35 GLU HB3  H -15.531   6.618 -18.950 1.00 . A A . 185 GLU HB3  1 1 
       12 20956 1 1  35 GLU HG2  H -18.518   6.731 -19.443 1.00 . A A . 185 GLU HG2  1 1 
       12 20957 1 1  35 GLU HG3  H -17.268   6.278 -20.606 1.00 . A A . 185 GLU HG3  1 1 
       12 20958 1 1  35 GLU N    N -17.987   7.744 -16.902 1.00 . A A . 185 GLU N    1 1 
       12 20959 1 1  35 GLU O    O -14.650   6.936 -16.085 1.00 . A A . 185 GLU O    1 1 
       12 20960 1 1  35 GLU OE1  O -16.616   4.123 -19.026 1.00 . A A . 185 GLU OE1  1 1 
       12 20961 1 1  35 GLU OE2  O -18.784   4.374 -18.787 1.00 . A A . 185 GLU OE2  1 1 
       12 20962 1 1  36 TRP C    C -14.339   9.258 -14.318 1.00 . A A . 186 TRP C    1 1 
       12 20963 1 1  36 TRP CA   C -14.411   9.637 -15.796 1.00 . A A . 186 TRP CA   1 1 
       12 20964 1 1  36 TRP CB   C -14.542  11.152 -15.950 1.00 . A A . 186 TRP CB   1 1 
       12 20965 1 1  36 TRP CD1  C -12.251  12.297 -15.985 1.00 . A A . 186 TRP CD1  1 1 
       12 20966 1 1  36 TRP CD2  C -13.215  12.268 -13.982 1.00 . A A . 186 TRP CD2  1 1 
       12 20967 1 1  36 TRP CE2  C -11.945  12.903 -13.869 1.00 . A A . 186 TRP CE2  1 1 
       12 20968 1 1  36 TRP CE3  C -14.015  12.141 -12.832 1.00 . A A . 186 TRP CE3  1 1 
       12 20969 1 1  36 TRP CG   C -13.379  11.880 -15.356 1.00 . A A . 186 TRP CG   1 1 
       12 20970 1 1  36 TRP CH2  C -12.248  13.242 -11.515 1.00 . A A . 186 TRP CH2  1 1 
       12 20971 1 1  36 TRP CZ2  C -11.456  13.392 -12.644 1.00 . A A . 186 TRP CZ2  1 1 
       12 20972 1 1  36 TRP CZ3  C -13.528  12.625 -11.596 1.00 . A A . 186 TRP CZ3  1 1 
       12 20973 1 1  36 TRP H    H -16.274   9.525 -16.825 1.00 . A A . 186 TRP H    1 1 
       12 20974 1 1  36 TRP HA   H -13.485   9.320 -16.274 1.00 . A A . 186 TRP HA   1 1 
       12 20975 1 1  36 TRP HB2  H -14.615  11.398 -17.009 1.00 . A A . 186 TRP HB2  1 1 
       12 20976 1 1  36 TRP HB3  H -15.453  11.481 -15.451 1.00 . A A . 186 TRP HB3  1 1 
       12 20977 1 1  36 TRP HD1  H -12.057  12.155 -17.040 1.00 . A A . 186 TRP HD1  1 1 
       12 20978 1 1  36 TRP HE1  H -10.496  13.294 -15.390 1.00 . A A . 186 TRP HE1  1 1 
       12 20979 1 1  36 TRP HE3  H -14.984  11.673 -12.903 1.00 . A A . 186 TRP HE3  1 1 
       12 20980 1 1  36 TRP HH2  H -11.891  13.598 -10.562 1.00 . A A . 186 TRP HH2  1 1 
       12 20981 1 1  36 TRP HZ2  H -10.492  13.866 -12.587 1.00 . A A . 186 TRP HZ2  1 1 
       12 20982 1 1  36 TRP HZ3  H -14.132  12.525 -10.708 1.00 . A A . 186 TRP HZ3  1 1 
       12 20983 1 1  36 TRP N    N -15.521   8.964 -16.442 1.00 . A A . 186 TRP N    1 1 
       12 20984 1 1  36 TRP NE1  N -11.392  12.910 -15.121 1.00 . A A . 186 TRP NE1  1 1 
       12 20985 1 1  36 TRP O    O -13.255   9.031 -13.795 1.00 . A A . 186 TRP O    1 1 
       12 20986 1 1  37 MET C    C -15.058   7.369 -12.003 1.00 . A A . 187 MET C    1 1 
       12 20987 1 1  37 MET CA   C -15.449   8.824 -12.212 1.00 . A A . 187 MET CA   1 1 
       12 20988 1 1  37 MET CB   C -16.791   9.093 -11.538 1.00 . A A . 187 MET CB   1 1 
       12 20989 1 1  37 MET CE   C -18.890  12.489 -10.678 1.00 . A A . 187 MET CE   1 1 
       12 20990 1 1  37 MET CG   C -17.117  10.559 -11.411 1.00 . A A . 187 MET CG   1 1 
       12 20991 1 1  37 MET H    H -16.366   9.347 -14.092 1.00 . A A . 187 MET H    1 1 
       12 20992 1 1  37 MET HA   H -14.695   9.441 -11.722 1.00 . A A . 187 MET HA   1 1 
       12 20993 1 1  37 MET HB2  H -17.575   8.606 -12.105 1.00 . A A . 187 MET HB2  1 1 
       12 20994 1 1  37 MET HB3  H -16.765   8.662 -10.538 1.00 . A A . 187 MET HB3  1 1 
       12 20995 1 1  37 MET HE1  H -19.329  12.564 -11.671 1.00 . A A . 187 MET HE1  1 1 
       12 20996 1 1  37 MET HE2  H -19.596  12.864  -9.939 1.00 . A A . 187 MET HE2  1 1 
       12 20997 1 1  37 MET HE3  H -17.977  13.080 -10.641 1.00 . A A . 187 MET HE3  1 1 
       12 20998 1 1  37 MET HG2  H -16.255  11.080 -10.996 1.00 . A A . 187 MET HG2  1 1 
       12 20999 1 1  37 MET HG3  H -17.338  10.966 -12.397 1.00 . A A . 187 MET HG3  1 1 
       12 21000 1 1  37 MET N    N -15.473   9.170 -13.635 1.00 . A A . 187 MET N    1 1 
       12 21001 1 1  37 MET O    O -14.380   7.053 -11.035 1.00 . A A . 187 MET O    1 1 
       12 21002 1 1  37 MET SD   S -18.523  10.814 -10.331 1.00 . A A . 187 MET SD   1 1 
       12 21003 1 1  38 VAL C    C -13.546   4.993 -12.986 1.00 . A A . 188 VAL C    1 1 
       12 21004 1 1  38 VAL CA   C -15.066   5.078 -12.827 1.00 . A A . 188 VAL CA   1 1 
       12 21005 1 1  38 VAL CB   C -15.768   4.229 -13.945 1.00 . A A . 188 VAL CB   1 1 
       12 21006 1 1  38 VAL CG1  C -15.222   2.796 -13.994 1.00 . A A . 188 VAL CG1  1 1 
       12 21007 1 1  38 VAL CG2  C -17.280   4.176 -13.707 1.00 . A A . 188 VAL CG2  1 1 
       12 21008 1 1  38 VAL H    H -16.042   6.786 -13.692 1.00 . A A . 188 VAL H    1 1 
       12 21009 1 1  38 VAL HA   H -15.338   4.683 -11.849 1.00 . A A . 188 VAL HA   1 1 
       12 21010 1 1  38 VAL HB   H -15.582   4.701 -14.908 1.00 . A A . 188 VAL HB   1 1 
       12 21011 1 1  38 VAL HG11 H -14.165   2.811 -14.258 1.00 . A A . 188 VAL HG11 1 1 
       12 21012 1 1  38 VAL HG12 H -15.349   2.319 -13.027 1.00 . A A . 188 VAL HG12 1 1 
       12 21013 1 1  38 VAL HG13 H -15.765   2.228 -14.751 1.00 . A A . 188 VAL HG13 1 1 
       12 21014 1 1  38 VAL HG21 H -17.686   5.181 -13.665 1.00 . A A . 188 VAL HG21 1 1 
       12 21015 1 1  38 VAL HG22 H -17.759   3.640 -14.530 1.00 . A A . 188 VAL HG22 1 1 
       12 21016 1 1  38 VAL HG23 H -17.494   3.658 -12.770 1.00 . A A . 188 VAL HG23 1 1 
       12 21017 1 1  38 VAL N    N -15.458   6.489 -12.911 1.00 . A A . 188 VAL N    1 1 
       12 21018 1 1  38 VAL O    O -12.866   4.261 -12.269 1.00 . A A . 188 VAL O    1 1 
       12 21019 1 1  39 LYS C    C -10.746   6.431 -13.095 1.00 . A A . 189 LYS C    1 1 
       12 21020 1 1  39 LYS CA   C -11.574   5.762 -14.196 1.00 . A A . 189 LYS CA   1 1 
       12 21021 1 1  39 LYS CB   C -11.324   6.478 -15.534 1.00 . A A . 189 LYS CB   1 1 
       12 21022 1 1  39 LYS CD   C  -9.578   4.925 -16.507 1.00 . A A . 189 LYS CD   1 1 
       12 21023 1 1  39 LYS CE   C  -8.165   4.832 -17.066 1.00 . A A . 189 LYS CE   1 1 
       12 21024 1 1  39 LYS CG   C  -9.900   6.357 -16.083 1.00 . A A . 189 LYS CG   1 1 
       12 21025 1 1  39 LYS H    H -13.616   6.354 -14.496 1.00 . A A . 189 LYS H    1 1 
       12 21026 1 1  39 LYS HA   H -11.247   4.727 -14.279 1.00 . A A . 189 LYS HA   1 1 
       12 21027 1 1  39 LYS HB2  H -12.014   6.071 -16.275 1.00 . A A . 189 LYS HB2  1 1 
       12 21028 1 1  39 LYS HB3  H -11.554   7.535 -15.406 1.00 . A A . 189 LYS HB3  1 1 
       12 21029 1 1  39 LYS HD2  H  -9.662   4.263 -15.645 1.00 . A A . 189 LYS HD2  1 1 
       12 21030 1 1  39 LYS HD3  H -10.289   4.609 -17.271 1.00 . A A . 189 LYS HD3  1 1 
       12 21031 1 1  39 LYS HE2  H  -8.076   5.499 -17.925 1.00 . A A . 189 LYS HE2  1 1 
       12 21032 1 1  39 LYS HE3  H  -7.457   5.147 -16.296 1.00 . A A . 189 LYS HE3  1 1 
       12 21033 1 1  39 LYS HG2  H  -9.802   7.010 -16.950 1.00 . A A . 189 LYS HG2  1 1 
       12 21034 1 1  39 LYS HG3  H  -9.189   6.676 -15.322 1.00 . A A . 189 LYS HG3  1 1 
       12 21035 1 1  39 LYS HZ1  H  -8.496   3.131 -18.208 1.00 . A A . 189 LYS HZ1  1 1 
       12 21036 1 1  39 LYS HZ2  H  -6.905   3.384 -17.854 1.00 . A A . 189 LYS HZ2  1 1 
       12 21037 1 1  39 LYS HZ3  H  -7.925   2.804 -16.694 1.00 . A A . 189 LYS HZ3  1 1 
       12 21038 1 1  39 LYS N    N -13.012   5.759 -13.927 1.00 . A A . 189 LYS N    1 1 
       12 21039 1 1  39 LYS NZ   N  -7.847   3.425 -17.490 1.00 . A A . 189 LYS NZ   1 1 
       12 21040 1 1  39 LYS O    O  -9.650   5.977 -12.781 1.00 . A A . 189 LYS O    1 1 
       12 21041 1 1  40 SER C    C -10.707   7.901 -10.085 1.00 . A A . 190 SER C    1 1 
       12 21042 1 1  40 SER CA   C -10.515   8.300 -11.546 1.00 . A A . 190 SER CA   1 1 
       12 21043 1 1  40 SER CB   C -10.901   9.777 -11.672 1.00 . A A . 190 SER CB   1 1 
       12 21044 1 1  40 SER H    H -12.177   7.839 -12.818 1.00 . A A . 190 SER H    1 1 
       12 21045 1 1  40 SER HA   H  -9.452   8.216 -11.773 1.00 . A A . 190 SER HA   1 1 
       12 21046 1 1  40 SER HB2  H -10.736  10.106 -12.700 1.00 . A A . 190 SER HB2  1 1 
       12 21047 1 1  40 SER HB3  H -11.957   9.894 -11.425 1.00 . A A . 190 SER HB3  1 1 
       12 21048 1 1  40 SER HG   H  -9.799  10.011 -10.078 1.00 . A A . 190 SER HG   1 1 
       12 21049 1 1  40 SER N    N -11.256   7.516 -12.536 1.00 . A A . 190 SER N    1 1 
       12 21050 1 1  40 SER O    O  -9.826   8.167  -9.266 1.00 . A A . 190 SER O    1 1 
       12 21051 1 1  40 SER OG   O -10.122  10.578 -10.791 1.00 . A A . 190 SER OG   1 1 
       12 21052 1 1  41 VAL C    C -12.477   5.504  -8.145 1.00 . A A . 191 VAL C    1 1 
       12 21053 1 1  41 VAL CA   C -12.119   6.983  -8.330 1.00 . A A . 191 VAL CA   1 1 
       12 21054 1 1  41 VAL CB   C -13.287   7.857  -7.782 1.00 . A A . 191 VAL CB   1 1 
       12 21055 1 1  41 VAL CG1  C -13.418   7.699  -6.260 1.00 . A A . 191 VAL CG1  1 1 
       12 21056 1 1  41 VAL CG2  C -13.049   9.326  -8.094 1.00 . A A . 191 VAL CG2  1 1 
       12 21057 1 1  41 VAL H    H -12.543   7.066 -10.432 1.00 . A A . 191 VAL H    1 1 
       12 21058 1 1  41 VAL HA   H -11.235   7.212  -7.747 1.00 . A A . 191 VAL HA   1 1 
       12 21059 1 1  41 VAL HB   H -14.217   7.547  -8.255 1.00 . A A . 191 VAL HB   1 1 
       12 21060 1 1  41 VAL HG11 H -13.617   6.668  -6.016 1.00 . A A . 191 VAL HG11 1 1 
       12 21061 1 1  41 VAL HG12 H -12.493   8.016  -5.774 1.00 . A A . 191 VAL HG12 1 1 
       12 21062 1 1  41 VAL HG13 H -14.241   8.318  -5.896 1.00 . A A . 191 VAL HG13 1 1 
       12 21063 1 1  41 VAL HG21 H -13.799   9.929  -7.584 1.00 . A A . 191 VAL HG21 1 1 
       12 21064 1 1  41 VAL HG22 H -12.053   9.615  -7.751 1.00 . A A . 191 VAL HG22 1 1 
       12 21065 1 1  41 VAL HG23 H -13.130   9.492  -9.167 1.00 . A A . 191 VAL HG23 1 1 
       12 21066 1 1  41 VAL N    N -11.838   7.302  -9.733 1.00 . A A . 191 VAL N    1 1 
       12 21067 1 1  41 VAL O    O -13.435   5.006  -8.745 1.00 . A A . 191 VAL O    1 1 
       12 21068 1 1  42 PRO C    C -13.397   3.095  -6.499 1.00 . A A . 192 PRO C    1 1 
       12 21069 1 1  42 PRO CA   C -12.046   3.351  -7.163 1.00 . A A . 192 PRO CA   1 1 
       12 21070 1 1  42 PRO CB   C -10.883   2.811  -6.324 1.00 . A A . 192 PRO CB   1 1 
       12 21071 1 1  42 PRO CD   C -10.574   5.152  -6.448 1.00 . A A . 192 PRO CD   1 1 
       12 21072 1 1  42 PRO CG   C -10.439   3.973  -5.516 1.00 . A A . 192 PRO CG   1 1 
       12 21073 1 1  42 PRO HA   H -12.038   2.879  -8.145 1.00 . A A . 192 PRO HA   1 1 
       12 21074 1 1  42 PRO HB2  H -11.214   1.993  -5.684 1.00 . A A . 192 PRO HB2  1 1 
       12 21075 1 1  42 PRO HB3  H -10.075   2.487  -6.978 1.00 . A A . 192 PRO HB3  1 1 
       12 21076 1 1  42 PRO HD2  H -10.788   6.060  -5.883 1.00 . A A . 192 PRO HD2  1 1 
       12 21077 1 1  42 PRO HD3  H  -9.677   5.275  -7.056 1.00 . A A . 192 PRO HD3  1 1 
       12 21078 1 1  42 PRO HG2  H -11.091   4.099  -4.652 1.00 . A A . 192 PRO HG2  1 1 
       12 21079 1 1  42 PRO HG3  H  -9.403   3.848  -5.200 1.00 . A A . 192 PRO HG3  1 1 
       12 21080 1 1  42 PRO N    N -11.723   4.777  -7.297 1.00 . A A . 192 PRO N    1 1 
       12 21081 1 1  42 PRO O    O -13.998   2.054  -6.714 1.00 . A A . 192 PRO O    1 1 
       12 21082 1 1  43 TYR C    C -16.280   3.815  -6.149 1.00 . A A . 193 TYR C    1 1 
       12 21083 1 1  43 TYR CA   C -15.198   3.941  -5.086 1.00 . A A . 193 TYR CA   1 1 
       12 21084 1 1  43 TYR CB   C -15.494   5.194  -4.252 1.00 . A A . 193 TYR CB   1 1 
       12 21085 1 1  43 TYR CD1  C -17.952   5.856  -4.345 1.00 . A A . 193 TYR CD1  1 1 
       12 21086 1 1  43 TYR CD2  C -17.174   4.582  -2.436 1.00 . A A . 193 TYR CD2  1 1 
       12 21087 1 1  43 TYR CE1  C -19.264   5.862  -3.814 1.00 . A A . 193 TYR CE1  1 1 
       12 21088 1 1  43 TYR CE2  C -18.492   4.591  -1.898 1.00 . A A . 193 TYR CE2  1 1 
       12 21089 1 1  43 TYR CG   C -16.892   5.211  -3.665 1.00 . A A . 193 TYR CG   1 1 
       12 21090 1 1  43 TYR CZ   C -19.522   5.227  -2.597 1.00 . A A . 193 TYR CZ   1 1 
       12 21091 1 1  43 TYR H    H -13.339   4.881  -5.549 1.00 . A A . 193 TYR H    1 1 
       12 21092 1 1  43 TYR HA   H -15.225   3.058  -4.447 1.00 . A A . 193 TYR HA   1 1 
       12 21093 1 1  43 TYR HB2  H -14.761   5.274  -3.450 1.00 . A A . 193 TYR HB2  1 1 
       12 21094 1 1  43 TYR HB3  H -15.391   6.068  -4.888 1.00 . A A . 193 TYR HB3  1 1 
       12 21095 1 1  43 TYR HD1  H -17.763   6.351  -5.286 1.00 . A A . 193 TYR HD1  1 1 
       12 21096 1 1  43 TYR HD2  H -16.379   4.086  -1.892 1.00 . A A . 193 TYR HD2  1 1 
       12 21097 1 1  43 TYR HE1  H -20.061   6.357  -4.347 1.00 . A A . 193 TYR HE1  1 1 
       12 21098 1 1  43 TYR HE2  H -18.698   4.110  -0.954 1.00 . A A . 193 TYR HE2  1 1 
       12 21099 1 1  43 TYR HH   H -21.410   5.728  -2.618 1.00 . A A . 193 TYR HH   1 1 
       12 21100 1 1  43 TYR N    N -13.880   4.051  -5.715 1.00 . A A . 193 TYR N    1 1 
       12 21101 1 1  43 TYR O    O -17.122   2.933  -6.095 1.00 . A A . 193 TYR O    1 1 
       12 21102 1 1  43 TYR OH   O -20.794   5.222  -2.086 1.00 . A A . 193 TYR OH   1 1 
       12 21103 1 1  44 PHE C    C -17.160   3.554  -9.085 1.00 . A A . 194 PHE C    1 1 
       12 21104 1 1  44 PHE CA   C -17.287   4.740  -8.146 1.00 . A A . 194 PHE CA   1 1 
       12 21105 1 1  44 PHE CB   C -17.220   6.064  -8.894 1.00 . A A . 194 PHE CB   1 1 
       12 21106 1 1  44 PHE CD1  C -19.292   7.364  -8.306 1.00 . A A . 194 PHE CD1  1 1 
       12 21107 1 1  44 PHE CD2  C -17.188   8.038  -7.315 1.00 . A A . 194 PHE CD2  1 1 
       12 21108 1 1  44 PHE CE1  C -19.964   8.383  -7.614 1.00 . A A . 194 PHE CE1  1 1 
       12 21109 1 1  44 PHE CE2  C -17.849   9.062  -6.601 1.00 . A A . 194 PHE CE2  1 1 
       12 21110 1 1  44 PHE CG   C -17.907   7.179  -8.163 1.00 . A A . 194 PHE CG   1 1 
       12 21111 1 1  44 PHE CZ   C -19.239   9.237  -6.751 1.00 . A A . 194 PHE CZ   1 1 
       12 21112 1 1  44 PHE H    H -15.532   5.412  -7.149 1.00 . A A . 194 PHE H    1 1 
       12 21113 1 1  44 PHE HA   H -18.266   4.667  -7.661 1.00 . A A . 194 PHE HA   1 1 
       12 21114 1 1  44 PHE HB2  H -16.176   6.328  -9.062 1.00 . A A . 194 PHE HB2  1 1 
       12 21115 1 1  44 PHE HB3  H -17.697   5.943  -9.856 1.00 . A A . 194 PHE HB3  1 1 
       12 21116 1 1  44 PHE HD1  H -19.852   6.712  -8.946 1.00 . A A . 194 PHE HD1  1 1 
       12 21117 1 1  44 PHE HD2  H -16.128   7.909  -7.198 1.00 . A A . 194 PHE HD2  1 1 
       12 21118 1 1  44 PHE HE1  H -21.035   8.501  -7.738 1.00 . A A . 194 PHE HE1  1 1 
       12 21119 1 1  44 PHE HE2  H -17.292   9.706  -5.938 1.00 . A A . 194 PHE HE2  1 1 
       12 21120 1 1  44 PHE HZ   H -19.743  10.020  -6.208 1.00 . A A . 194 PHE HZ   1 1 
       12 21121 1 1  44 PHE N    N -16.260   4.716  -7.117 1.00 . A A . 194 PHE N    1 1 
       12 21122 1 1  44 PHE O    O -18.164   3.042  -9.569 1.00 . A A . 194 PHE O    1 1 
       12 21123 1 1  45 LYS C    C -16.414   0.721  -9.395 1.00 . A A . 195 LYS C    1 1 
       12 21124 1 1  45 LYS CA   C -15.693   1.874 -10.080 1.00 . A A . 195 LYS CA   1 1 
       12 21125 1 1  45 LYS CB   C -14.173   1.609 -10.156 1.00 . A A . 195 LYS CB   1 1 
       12 21126 1 1  45 LYS CD   C -13.827  -1.017 -10.096 1.00 . A A . 195 LYS CD   1 1 
       12 21127 1 1  45 LYS CE   C -13.037  -1.011  -8.773 1.00 . A A . 195 LYS CE   1 1 
       12 21128 1 1  45 LYS CG   C -13.710   0.320 -10.906 1.00 . A A . 195 LYS CG   1 1 
       12 21129 1 1  45 LYS H    H -15.134   3.588  -8.920 1.00 . A A . 195 LYS H    1 1 
       12 21130 1 1  45 LYS HA   H -16.100   1.993 -11.084 1.00 . A A . 195 LYS HA   1 1 
       12 21131 1 1  45 LYS HB2  H -13.718   2.462 -10.657 1.00 . A A . 195 LYS HB2  1 1 
       12 21132 1 1  45 LYS HB3  H -13.777   1.584  -9.149 1.00 . A A . 195 LYS HB3  1 1 
       12 21133 1 1  45 LYS HD2  H -14.872  -1.214  -9.880 1.00 . A A . 195 LYS HD2  1 1 
       12 21134 1 1  45 LYS HD3  H -13.456  -1.831 -10.722 1.00 . A A . 195 LYS HD3  1 1 
       12 21135 1 1  45 LYS HE2  H -11.979  -0.858  -8.993 1.00 . A A . 195 LYS HE2  1 1 
       12 21136 1 1  45 LYS HE3  H -13.389  -0.188  -8.148 1.00 . A A . 195 LYS HE3  1 1 
       12 21137 1 1  45 LYS HG2  H -14.291   0.224 -11.824 1.00 . A A . 195 LYS HG2  1 1 
       12 21138 1 1  45 LYS HG3  H -12.664   0.452 -11.182 1.00 . A A . 195 LYS HG3  1 1 
       12 21139 1 1  45 LYS HZ1  H -14.152  -2.362  -7.625 1.00 . A A . 195 LYS HZ1  1 1 
       12 21140 1 1  45 LYS HZ2  H -13.048  -3.092  -8.618 1.00 . A A . 195 LYS HZ2  1 1 
       12 21141 1 1  45 LYS HZ3  H -12.555  -2.336  -7.237 1.00 . A A . 195 LYS HZ3  1 1 
       12 21142 1 1  45 LYS N    N -15.934   3.095  -9.305 1.00 . A A . 195 LYS N    1 1 
       12 21143 1 1  45 LYS NZ   N -13.208  -2.304  -8.008 1.00 . A A . 195 LYS NZ   1 1 
       12 21144 1 1  45 LYS O    O -17.101  -0.065 -10.031 1.00 . A A . 195 LYS O    1 1 
       12 21145 1 1  46 ASP C    C -18.329  -0.401  -7.223 1.00 . A A . 196 ASP C    1 1 
       12 21146 1 1  46 ASP CA   C -16.810  -0.469  -7.307 1.00 . A A . 196 ASP CA   1 1 
       12 21147 1 1  46 ASP CB   C -16.233  -0.426  -5.896 1.00 . A A . 196 ASP CB   1 1 
       12 21148 1 1  46 ASP CG   C -15.968  -1.797  -5.347 1.00 . A A . 196 ASP CG   1 1 
       12 21149 1 1  46 ASP H    H -15.675   1.315  -7.602 1.00 . A A . 196 ASP H    1 1 
       12 21150 1 1  46 ASP HA   H -16.532  -1.416  -7.771 1.00 . A A . 196 ASP HA   1 1 
       12 21151 1 1  46 ASP HB2  H -15.295   0.119  -5.917 1.00 . A A . 196 ASP HB2  1 1 
       12 21152 1 1  46 ASP HB3  H -16.927   0.099  -5.240 1.00 . A A . 196 ASP HB3  1 1 
       12 21153 1 1  46 ASP N    N -16.237   0.624  -8.088 1.00 . A A . 196 ASP N    1 1 
       12 21154 1 1  46 ASP O    O -19.004  -1.405  -7.045 1.00 . A A . 196 ASP O    1 1 
       12 21155 1 1  46 ASP OD1  O -16.508  -2.130  -4.274 1.00 . A A . 196 ASP OD1  1 1 
       12 21156 1 1  46 ASP OD2  O -15.196  -2.545  -5.996 1.00 . A A . 196 ASP OD2  1 1 
       12 21157 1 1  47 LYS C    C -21.016   0.950  -8.578 1.00 . A A . 197 LYS C    1 1 
       12 21158 1 1  47 LYS CA   C -20.313   1.015  -7.225 1.00 . A A . 197 LYS CA   1 1 
       12 21159 1 1  47 LYS CB   C -20.584   2.351  -6.505 1.00 . A A . 197 LYS CB   1 1 
       12 21160 1 1  47 LYS CD   C -19.500   1.851  -4.234 1.00 . A A . 197 LYS CD   1 1 
       12 21161 1 1  47 LYS CE   C -19.785   1.280  -2.851 1.00 . A A . 197 LYS CE   1 1 
       12 21162 1 1  47 LYS CG   C -20.794   2.181  -4.997 1.00 . A A . 197 LYS CG   1 1 
       12 21163 1 1  47 LYS H    H -18.271   1.603  -7.509 1.00 . A A . 197 LYS H    1 1 
       12 21164 1 1  47 LYS HA   H -20.728   0.214  -6.614 1.00 . A A . 197 LYS HA   1 1 
       12 21165 1 1  47 LYS HB2  H -19.750   3.030  -6.681 1.00 . A A . 197 LYS HB2  1 1 
       12 21166 1 1  47 LYS HB3  H -21.483   2.804  -6.916 1.00 . A A . 197 LYS HB3  1 1 
       12 21167 1 1  47 LYS HD2  H -18.920   1.122  -4.790 1.00 . A A . 197 LYS HD2  1 1 
       12 21168 1 1  47 LYS HD3  H -18.910   2.760  -4.132 1.00 . A A . 197 LYS HD3  1 1 
       12 21169 1 1  47 LYS HE2  H -18.873   1.338  -2.251 1.00 . A A . 197 LYS HE2  1 1 
       12 21170 1 1  47 LYS HE3  H -20.566   1.870  -2.369 1.00 . A A . 197 LYS HE3  1 1 
       12 21171 1 1  47 LYS HG2  H -21.215   3.100  -4.591 1.00 . A A . 197 LYS HG2  1 1 
       12 21172 1 1  47 LYS HG3  H -21.507   1.379  -4.846 1.00 . A A . 197 LYS HG3  1 1 
       12 21173 1 1  47 LYS HZ1  H -20.400  -0.532  -2.027 1.00 . A A . 197 LYS HZ1  1 1 
       12 21174 1 1  47 LYS HZ2  H -21.056  -0.232  -3.510 1.00 . A A . 197 LYS HZ2  1 1 
       12 21175 1 1  47 LYS HZ3  H -19.482  -0.713  -3.387 1.00 . A A . 197 LYS HZ3  1 1 
       12 21176 1 1  47 LYS N    N -18.869   0.801  -7.342 1.00 . A A . 197 LYS N    1 1 
       12 21177 1 1  47 LYS NZ   N -20.218  -0.164  -2.950 1.00 . A A . 197 LYS NZ   1 1 
       12 21178 1 1  47 LYS O    O -22.142   1.401  -8.714 1.00 . A A . 197 LYS O    1 1 
       12 21179 1 1  48 GLY C    C -22.042  -0.804 -11.025 1.00 . A A . 198 GLY C    1 1 
       12 21180 1 1  48 GLY CA   C -20.942   0.244 -10.900 1.00 . A A . 198 GLY CA   1 1 
       12 21181 1 1  48 GLY H    H -19.428  -0.002  -9.414 1.00 . A A . 198 GLY H    1 1 
       12 21182 1 1  48 GLY HA2  H -21.363   1.209 -11.184 1.00 . A A . 198 GLY HA2  1 1 
       12 21183 1 1  48 GLY HA3  H -20.150  -0.001 -11.607 1.00 . A A . 198 GLY HA3  1 1 
       12 21184 1 1  48 GLY N    N -20.358   0.368  -9.569 1.00 . A A . 198 GLY N    1 1 
       12 21185 1 1  48 GLY O    O -22.539  -1.052 -12.117 1.00 . A A . 198 GLY O    1 1 
       12 21186 1 1  49 ASP C    C -24.815  -1.795 -10.390 1.00 . A A . 199 ASP C    1 1 
       12 21187 1 1  49 ASP CA   C -23.501  -2.415  -9.893 1.00 . A A . 199 ASP CA   1 1 
       12 21188 1 1  49 ASP CB   C -23.666  -2.955  -8.463 1.00 . A A . 199 ASP CB   1 1 
       12 21189 1 1  49 ASP CG   C -25.119  -3.208  -8.093 1.00 . A A . 199 ASP CG   1 1 
       12 21190 1 1  49 ASP H    H -21.979  -1.185  -9.043 1.00 . A A . 199 ASP H    1 1 
       12 21191 1 1  49 ASP HA   H -23.235  -3.240 -10.552 1.00 . A A . 199 ASP HA   1 1 
       12 21192 1 1  49 ASP HB2  H -23.101  -3.881  -8.365 1.00 . A A . 199 ASP HB2  1 1 
       12 21193 1 1  49 ASP HB3  H -23.256  -2.223  -7.768 1.00 . A A . 199 ASP HB3  1 1 
       12 21194 1 1  49 ASP N    N -22.424  -1.416  -9.912 1.00 . A A . 199 ASP N    1 1 
       12 21195 1 1  49 ASP O    O -25.089  -0.616 -10.164 1.00 . A A . 199 ASP O    1 1 
       12 21196 1 1  49 ASP OD1  O -25.766  -4.105  -8.669 1.00 . A A . 199 ASP OD1  1 1 
       12 21197 1 1  49 ASP OD2  O -25.623  -2.481  -7.216 1.00 . A A . 199 ASP OD2  1 1 
       12 21198 1 1  50 SER C    C -27.839  -1.465 -10.684 1.00 . A A . 200 SER C    1 1 
       12 21199 1 1  50 SER CA   C -26.875  -2.134 -11.667 1.00 . A A . 200 SER CA   1 1 
       12 21200 1 1  50 SER CB   C -27.578  -3.326 -12.312 1.00 . A A . 200 SER CB   1 1 
       12 21201 1 1  50 SER H    H -25.369  -3.562 -11.205 1.00 . A A . 200 SER H    1 1 
       12 21202 1 1  50 SER HA   H -26.632  -1.411 -12.446 1.00 . A A . 200 SER HA   1 1 
       12 21203 1 1  50 SER HB2  H -27.940  -3.993 -11.528 1.00 . A A . 200 SER HB2  1 1 
       12 21204 1 1  50 SER HB3  H -28.423  -2.974 -12.903 1.00 . A A . 200 SER HB3  1 1 
       12 21205 1 1  50 SER HG   H -27.116  -4.822 -13.479 1.00 . A A . 200 SER HG   1 1 
       12 21206 1 1  50 SER N    N -25.623  -2.593 -11.074 1.00 . A A . 200 SER N    1 1 
       12 21207 1 1  50 SER O    O -28.507  -0.494 -11.041 1.00 . A A . 200 SER O    1 1 
       12 21208 1 1  50 SER OG   O -26.674  -4.038 -13.141 1.00 . A A . 200 SER OG   1 1 
       12 21209 1 1  51 ASN C    C -28.209  -0.028  -7.953 1.00 . A A . 201 ASN C    1 1 
       12 21210 1 1  51 ASN CA   C -28.818  -1.331  -8.474 1.00 . A A . 201 ASN CA   1 1 
       12 21211 1 1  51 ASN CB   C -29.099  -2.275  -7.307 1.00 . A A . 201 ASN CB   1 1 
       12 21212 1 1  51 ASN CG   C -30.123  -1.717  -6.358 1.00 . A A . 201 ASN CG   1 1 
       12 21213 1 1  51 ASN H    H -27.370  -2.768  -9.180 1.00 . A A . 201 ASN H    1 1 
       12 21214 1 1  51 ASN HA   H -29.762  -1.092  -8.965 1.00 . A A . 201 ASN HA   1 1 
       12 21215 1 1  51 ASN HB2  H -29.461  -3.224  -7.698 1.00 . A A . 201 ASN HB2  1 1 
       12 21216 1 1  51 ASN HB3  H -28.175  -2.451  -6.762 1.00 . A A . 201 ASN HB3  1 1 
       12 21217 1 1  51 ASN HD21 H -30.510  -1.454  -4.418 1.00 . A A . 201 ASN HD21 1 1 
       12 21218 1 1  51 ASN HD22 H -29.001  -2.255  -4.785 1.00 . A A . 201 ASN HD22 1 1 
       12 21219 1 1  51 ASN N    N -27.926  -1.957  -9.456 1.00 . A A . 201 ASN N    1 1 
       12 21220 1 1  51 ASN ND2  N -29.854  -1.815  -5.086 1.00 . A A . 201 ASN ND2  1 1 
       12 21221 1 1  51 ASN O    O -28.890   0.987  -7.815 1.00 . A A . 201 ASN O    1 1 
       12 21222 1 1  51 ASN OD1  O -31.144  -1.191  -6.769 1.00 . A A . 201 ASN OD1  1 1 
       12 21223 1 1  52 SER C    C -26.218   2.232  -8.203 1.00 . A A . 202 SER C    1 1 
       12 21224 1 1  52 SER CA   C -26.187   1.109  -7.176 1.00 . A A . 202 SER CA   1 1 
       12 21225 1 1  52 SER CB   C -24.738   0.731  -6.872 1.00 . A A . 202 SER CB   1 1 
       12 21226 1 1  52 SER H    H -26.394  -0.930  -7.802 1.00 . A A . 202 SER H    1 1 
       12 21227 1 1  52 SER HA   H -26.662   1.459  -6.261 1.00 . A A . 202 SER HA   1 1 
       12 21228 1 1  52 SER HB2  H -24.263   0.370  -7.784 1.00 . A A . 202 SER HB2  1 1 
       12 21229 1 1  52 SER HB3  H -24.203   1.613  -6.518 1.00 . A A . 202 SER HB3  1 1 
       12 21230 1 1  52 SER HG   H -25.013  -1.115  -6.272 1.00 . A A . 202 SER HG   1 1 
       12 21231 1 1  52 SER N    N -26.914  -0.060  -7.676 1.00 . A A . 202 SER N    1 1 
       12 21232 1 1  52 SER O    O -26.192   3.416  -7.849 1.00 . A A . 202 SER O    1 1 
       12 21233 1 1  52 SER OG   O -24.680  -0.284  -5.882 1.00 . A A . 202 SER OG   1 1 
       12 21234 1 1  53 SER C    C -27.531   3.788 -10.420 1.00 . A A . 203 SER C    1 1 
       12 21235 1 1  53 SER CA   C -26.381   2.796 -10.588 1.00 . A A . 203 SER CA   1 1 
       12 21236 1 1  53 SER CB   C -26.530   2.056 -11.915 1.00 . A A . 203 SER CB   1 1 
       12 21237 1 1  53 SER H    H -26.308   0.858  -9.691 1.00 . A A . 203 SER H    1 1 
       12 21238 1 1  53 SER HA   H -25.455   3.357 -10.625 1.00 . A A . 203 SER HA   1 1 
       12 21239 1 1  53 SER HB2  H -27.405   1.415 -11.876 1.00 . A A . 203 SER HB2  1 1 
       12 21240 1 1  53 SER HB3  H -26.662   2.785 -12.714 1.00 . A A . 203 SER HB3  1 1 
       12 21241 1 1  53 SER HG   H -25.243   0.633 -11.478 1.00 . A A . 203 SER HG   1 1 
       12 21242 1 1  53 SER N    N -26.304   1.853  -9.473 1.00 . A A . 203 SER N    1 1 
       12 21243 1 1  53 SER O    O -27.465   4.909 -10.930 1.00 . A A . 203 SER O    1 1 
       12 21244 1 1  53 SER OG   O -25.383   1.275 -12.195 1.00 . A A . 203 SER OG   1 1 
       12 21245 1 1  54 ALA C    C -29.270   5.565  -8.739 1.00 . A A . 204 ALA C    1 1 
       12 21246 1 1  54 ALA CA   C -29.714   4.280  -9.462 1.00 . A A . 204 ALA CA   1 1 
       12 21247 1 1  54 ALA CB   C -30.787   3.546  -8.645 1.00 . A A . 204 ALA CB   1 1 
       12 21248 1 1  54 ALA H    H -28.603   2.455  -9.305 1.00 . A A . 204 ALA H    1 1 
       12 21249 1 1  54 ALA HA   H -30.144   4.560 -10.418 1.00 . A A . 204 ALA HA   1 1 
       12 21250 1 1  54 ALA HB1  H -31.114   2.654  -9.182 1.00 . A A . 204 ALA HB1  1 1 
       12 21251 1 1  54 ALA HB2  H -30.376   3.245  -7.678 1.00 . A A . 204 ALA HB2  1 1 
       12 21252 1 1  54 ALA HB3  H -31.640   4.205  -8.483 1.00 . A A . 204 ALA HB3  1 1 
       12 21253 1 1  54 ALA N    N -28.582   3.393  -9.706 1.00 . A A . 204 ALA N    1 1 
       12 21254 1 1  54 ALA O    O -29.623   6.669  -9.159 1.00 . A A . 204 ALA O    1 1 
       12 21255 1 1  55 GLY C    C -26.845   7.242  -7.545 1.00 . A A . 205 GLY C    1 1 
       12 21256 1 1  55 GLY CA   C -28.046   6.577  -6.905 1.00 . A A . 205 GLY CA   1 1 
       12 21257 1 1  55 GLY H    H -28.213   4.492  -7.370 1.00 . A A . 205 GLY H    1 1 
       12 21258 1 1  55 GLY HA2  H -28.859   7.301  -6.840 1.00 . A A . 205 GLY HA2  1 1 
       12 21259 1 1  55 GLY HA3  H -27.777   6.259  -5.898 1.00 . A A . 205 GLY HA3  1 1 
       12 21260 1 1  55 GLY N    N -28.496   5.419  -7.671 1.00 . A A . 205 GLY N    1 1 
       12 21261 1 1  55 GLY O    O -26.653   8.451  -7.439 1.00 . A A . 205 GLY O    1 1 
       12 21262 1 1  56 TRP C    C -25.147   8.042  -9.858 1.00 . A A . 206 TRP C    1 1 
       12 21263 1 1  56 TRP CA   C -24.837   6.866  -8.924 1.00 . A A . 206 TRP CA   1 1 
       12 21264 1 1  56 TRP CB   C -24.400   5.656  -9.757 1.00 . A A . 206 TRP CB   1 1 
       12 21265 1 1  56 TRP CD1  C -22.316   4.263  -9.490 1.00 . A A . 206 TRP CD1  1 1 
       12 21266 1 1  56 TRP CD2  C -22.016   6.070 -10.739 1.00 . A A . 206 TRP CD2  1 1 
       12 21267 1 1  56 TRP CE2  C -20.814   5.304 -10.732 1.00 . A A . 206 TRP CE2  1 1 
       12 21268 1 1  56 TRP CE3  C -22.050   7.270 -11.470 1.00 . A A . 206 TRP CE3  1 1 
       12 21269 1 1  56 TRP CG   C -22.974   5.354  -9.947 1.00 . A A . 206 TRP CG   1 1 
       12 21270 1 1  56 TRP CH2  C -19.722   6.868 -12.151 1.00 . A A . 206 TRP CH2  1 1 
       12 21271 1 1  56 TRP CZ2  C -19.677   5.687 -11.447 1.00 . A A . 206 TRP CZ2  1 1 
       12 21272 1 1  56 TRP CZ3  C -20.895   7.673 -12.164 1.00 . A A . 206 TRP CZ3  1 1 
       12 21273 1 1  56 TRP H    H -26.293   5.446  -8.288 1.00 . A A . 206 TRP H    1 1 
       12 21274 1 1  56 TRP HA   H -24.067   7.145  -8.203 1.00 . A A . 206 TRP HA   1 1 
       12 21275 1 1  56 TRP HB2  H -24.833   4.785  -9.292 1.00 . A A . 206 TRP HB2  1 1 
       12 21276 1 1  56 TRP HB3  H -24.838   5.745 -10.741 1.00 . A A . 206 TRP HB3  1 1 
       12 21277 1 1  56 TRP HD1  H -22.765   3.502  -8.863 1.00 . A A . 206 TRP HD1  1 1 
       12 21278 1 1  56 TRP HE1  H -20.367   3.488  -9.712 1.00 . A A . 206 TRP HE1  1 1 
       12 21279 1 1  56 TRP HE3  H -22.942   7.874 -11.493 1.00 . A A . 206 TRP HE3  1 1 
       12 21280 1 1  56 TRP HH2  H -18.858   7.183 -12.697 1.00 . A A . 206 TRP HH2  1 1 
       12 21281 1 1  56 TRP HZ2  H -18.785   5.077 -11.439 1.00 . A A . 206 TRP HZ2  1 1 
       12 21282 1 1  56 TRP HZ3  H -20.900   8.593 -12.713 1.00 . A A . 206 TRP HZ3  1 1 
       12 21283 1 1  56 TRP N    N -26.056   6.434  -8.234 1.00 . A A . 206 TRP N    1 1 
       12 21284 1 1  56 TRP NE1  N -21.032   4.222  -9.936 1.00 . A A . 206 TRP NE1  1 1 
       12 21285 1 1  56 TRP O    O -24.553   9.117  -9.766 1.00 . A A . 206 TRP O    1 1 
       12 21286 1 1  57 LYS C    C -27.341   9.970 -11.069 1.00 . A A . 207 LYS C    1 1 
       12 21287 1 1  57 LYS CA   C -26.498   8.873 -11.710 1.00 . A A . 207 LYS CA   1 1 
       12 21288 1 1  57 LYS CB   C -27.229   8.234 -12.902 1.00 . A A . 207 LYS CB   1 1 
       12 21289 1 1  57 LYS CD   C -28.879   6.464 -13.578 1.00 . A A . 207 LYS CD   1 1 
       12 21290 1 1  57 LYS CE   C -30.141   5.706 -13.179 1.00 . A A . 207 LYS CE   1 1 
       12 21291 1 1  57 LYS CG   C -28.562   7.563 -12.566 1.00 . A A . 207 LYS CG   1 1 
       12 21292 1 1  57 LYS H    H -26.571   6.933 -10.788 1.00 . A A . 207 LYS H    1 1 
       12 21293 1 1  57 LYS HA   H -25.587   9.340 -12.089 1.00 . A A . 207 LYS HA   1 1 
       12 21294 1 1  57 LYS HB2  H -27.408   8.996 -13.658 1.00 . A A . 207 LYS HB2  1 1 
       12 21295 1 1  57 LYS HB3  H -26.567   7.481 -13.330 1.00 . A A . 207 LYS HB3  1 1 
       12 21296 1 1  57 LYS HD2  H -29.010   6.903 -14.568 1.00 . A A . 207 LYS HD2  1 1 
       12 21297 1 1  57 LYS HD3  H -28.044   5.764 -13.605 1.00 . A A . 207 LYS HD3  1 1 
       12 21298 1 1  57 LYS HE2  H -30.072   5.451 -12.123 1.00 . A A . 207 LYS HE2  1 1 
       12 21299 1 1  57 LYS HE3  H -31.010   6.349 -13.329 1.00 . A A . 207 LYS HE3  1 1 
       12 21300 1 1  57 LYS HG2  H -28.499   7.117 -11.578 1.00 . A A . 207 LYS HG2  1 1 
       12 21301 1 1  57 LYS HG3  H -29.358   8.307 -12.567 1.00 . A A . 207 LYS HG3  1 1 
       12 21302 1 1  57 LYS HZ1  H -30.377   4.658 -14.961 1.00 . A A . 207 LYS HZ1  1 1 
       12 21303 1 1  57 LYS HZ2  H -29.503   3.836 -13.830 1.00 . A A . 207 LYS HZ2  1 1 
       12 21304 1 1  57 LYS HZ3  H -31.140   3.950 -13.681 1.00 . A A . 207 LYS HZ3  1 1 
       12 21305 1 1  57 LYS N    N -26.105   7.836 -10.755 1.00 . A A . 207 LYS N    1 1 
       12 21306 1 1  57 LYS NZ   N -30.305   4.437 -13.979 1.00 . A A . 207 LYS NZ   1 1 
       12 21307 1 1  57 LYS O    O -27.313  11.118 -11.520 1.00 . A A . 207 LYS O    1 1 
       12 21308 1 1  58 ASN C    C -28.198  11.689  -8.677 1.00 . A A . 208 ASN C    1 1 
       12 21309 1 1  58 ASN CA   C -28.982  10.595  -9.387 1.00 . A A . 208 ASN CA   1 1 
       12 21310 1 1  58 ASN CB   C -29.910   9.889  -8.393 1.00 . A A . 208 ASN CB   1 1 
       12 21311 1 1  58 ASN CG   C -30.973  10.810  -7.827 1.00 . A A . 208 ASN CG   1 1 
       12 21312 1 1  58 ASN H    H -28.075   8.680  -9.684 1.00 . A A . 208 ASN H    1 1 
       12 21313 1 1  58 ASN HA   H -29.595  11.068 -10.155 1.00 . A A . 208 ASN HA   1 1 
       12 21314 1 1  58 ASN HB2  H -30.402   9.069  -8.904 1.00 . A A . 208 ASN HB2  1 1 
       12 21315 1 1  58 ASN HB3  H -29.321   9.491  -7.571 1.00 . A A . 208 ASN HB3  1 1 
       12 21316 1 1  58 ASN HD21 H -32.951  11.051  -7.693 1.00 . A A . 208 ASN HD21 1 1 
       12 21317 1 1  58 ASN HD22 H -32.421   9.641  -8.579 1.00 . A A . 208 ASN HD22 1 1 
       12 21318 1 1  58 ASN N    N -28.097   9.628 -10.035 1.00 . A A . 208 ASN N    1 1 
       12 21319 1 1  58 ASN ND2  N -32.212  10.472  -8.056 1.00 . A A . 208 ASN ND2  1 1 
       12 21320 1 1  58 ASN O    O -28.459  12.861  -8.894 1.00 . A A . 208 ASN O    1 1 
       12 21321 1 1  58 ASN OD1  O -30.681  11.801  -7.190 1.00 . A A . 208 ASN OD1  1 1 
       12 21322 1 1  59 SER C    C -25.708  13.270  -8.003 1.00 . A A . 209 SER C    1 1 
       12 21323 1 1  59 SER CA   C -26.480  12.319  -7.090 1.00 . A A . 209 SER CA   1 1 
       12 21324 1 1  59 SER CB   C -25.530  11.624  -6.126 1.00 . A A . 209 SER CB   1 1 
       12 21325 1 1  59 SER H    H -27.018  10.333  -7.698 1.00 . A A . 209 SER H    1 1 
       12 21326 1 1  59 SER HA   H -27.187  12.912  -6.509 1.00 . A A . 209 SER HA   1 1 
       12 21327 1 1  59 SER HB2  H -24.823  11.024  -6.697 1.00 . A A . 209 SER HB2  1 1 
       12 21328 1 1  59 SER HB3  H -24.985  12.372  -5.550 1.00 . A A . 209 SER HB3  1 1 
       12 21329 1 1  59 SER HG   H -26.812  11.323  -4.686 1.00 . A A . 209 SER HG   1 1 
       12 21330 1 1  59 SER N    N -27.236  11.322  -7.843 1.00 . A A . 209 SER N    1 1 
       12 21331 1 1  59 SER O    O -25.588  14.461  -7.705 1.00 . A A . 209 SER O    1 1 
       12 21332 1 1  59 SER OG   O -26.251  10.779  -5.246 1.00 . A A . 209 SER OG   1 1 
       12 21333 1 1  60 ILE C    C -25.531  14.606 -10.664 1.00 . A A . 210 ILE C    1 1 
       12 21334 1 1  60 ILE CA   C -24.519  13.628 -10.091 1.00 . A A . 210 ILE CA   1 1 
       12 21335 1 1  60 ILE CB   C -23.860  12.803 -11.243 1.00 . A A . 210 ILE CB   1 1 
       12 21336 1 1  60 ILE CD1  C -22.148  10.925 -11.574 1.00 . A A . 210 ILE CD1  1 1 
       12 21337 1 1  60 ILE CG1  C -22.701  11.982 -10.658 1.00 . A A . 210 ILE CG1  1 1 
       12 21338 1 1  60 ILE CG2  C -23.386  13.720 -12.404 1.00 . A A . 210 ILE CG2  1 1 
       12 21339 1 1  60 ILE H    H -25.298  11.777  -9.324 1.00 . A A . 210 ILE H    1 1 
       12 21340 1 1  60 ILE HA   H -23.746  14.192  -9.575 1.00 . A A . 210 ILE HA   1 1 
       12 21341 1 1  60 ILE HB   H -24.594  12.130 -11.649 1.00 . A A . 210 ILE HB   1 1 
       12 21342 1 1  60 ILE HD11 H -22.953  10.275 -11.911 1.00 . A A . 210 ILE HD11 1 1 
       12 21343 1 1  60 ILE HD12 H -21.663  11.390 -12.431 1.00 . A A . 210 ILE HD12 1 1 
       12 21344 1 1  60 ILE HD13 H -21.414  10.330 -11.029 1.00 . A A . 210 ILE HD13 1 1 
       12 21345 1 1  60 ILE HG12 H -21.897  12.665 -10.386 1.00 . A A . 210 ILE HG12 1 1 
       12 21346 1 1  60 ILE HG13 H -23.048  11.491  -9.752 1.00 . A A . 210 ILE HG13 1 1 
       12 21347 1 1  60 ILE HG21 H -22.835  13.137 -13.143 1.00 . A A . 210 ILE HG21 1 1 
       12 21348 1 1  60 ILE HG22 H -24.249  14.169 -12.892 1.00 . A A . 210 ILE HG22 1 1 
       12 21349 1 1  60 ILE HG23 H -22.749  14.506 -12.021 1.00 . A A . 210 ILE HG23 1 1 
       12 21350 1 1  60 ILE N    N -25.204  12.766  -9.123 1.00 . A A . 210 ILE N    1 1 
       12 21351 1 1  60 ILE O    O -25.271  15.803 -10.754 1.00 . A A . 210 ILE O    1 1 
       12 21352 1 1  61 ARG C    C -28.232  15.984 -10.633 1.00 . A A . 211 ARG C    1 1 
       12 21353 1 1  61 ARG CA   C -27.722  14.955 -11.635 1.00 . A A . 211 ARG CA   1 1 
       12 21354 1 1  61 ARG CB   C -28.863  14.098 -12.182 1.00 . A A . 211 ARG CB   1 1 
       12 21355 1 1  61 ARG CD   C -30.346  13.905 -14.186 1.00 . A A . 211 ARG CD   1 1 
       12 21356 1 1  61 ARG CG   C -29.753  14.852 -13.158 1.00 . A A . 211 ARG CG   1 1 
       12 21357 1 1  61 ARG CZ   C -31.520  14.112 -16.370 1.00 . A A . 211 ARG CZ   1 1 
       12 21358 1 1  61 ARG H    H -26.886  13.111 -10.931 1.00 . A A . 211 ARG H    1 1 
       12 21359 1 1  61 ARG HA   H -27.271  15.498 -12.463 1.00 . A A . 211 ARG HA   1 1 
       12 21360 1 1  61 ARG HB2  H -28.424  13.250 -12.707 1.00 . A A . 211 ARG HB2  1 1 
       12 21361 1 1  61 ARG HB3  H -29.467  13.714 -11.356 1.00 . A A . 211 ARG HB3  1 1 
       12 21362 1 1  61 ARG HD2  H -29.537  13.339 -14.648 1.00 . A A . 211 ARG HD2  1 1 
       12 21363 1 1  61 ARG HD3  H -31.025  13.213 -13.685 1.00 . A A . 211 ARG HD3  1 1 
       12 21364 1 1  61 ARG HE   H -31.260  15.615 -15.057 1.00 . A A . 211 ARG HE   1 1 
       12 21365 1 1  61 ARG HG2  H -30.551  15.356 -12.611 1.00 . A A . 211 ARG HG2  1 1 
       12 21366 1 1  61 ARG HG3  H -29.152  15.599 -13.678 1.00 . A A . 211 ARG HG3  1 1 
       12 21367 1 1  61 ARG HH11 H -30.830  12.252 -16.046 1.00 . A A . 211 ARG HH11 1 1 
       12 21368 1 1  61 ARG HH12 H -31.684  12.485 -17.547 1.00 . A A . 211 ARG HH12 1 1 
       12 21369 1 1  61 ARG HH21 H -32.335  15.835 -16.993 1.00 . A A . 211 ARG HH21 1 1 
       12 21370 1 1  61 ARG HH22 H -32.507  14.481 -18.078 1.00 . A A . 211 ARG HH22 1 1 
       12 21371 1 1  61 ARG N    N -26.696  14.104 -11.042 1.00 . A A . 211 ARG N    1 1 
       12 21372 1 1  61 ARG NE   N -31.078  14.638 -15.233 1.00 . A A . 211 ARG NE   1 1 
       12 21373 1 1  61 ARG NH1  N -31.327  12.852 -16.681 1.00 . A A . 211 ARG NH1  1 1 
       12 21374 1 1  61 ARG NH2  N -32.166  14.867 -17.213 1.00 . A A . 211 ARG NH2  1 1 
       12 21375 1 1  61 ARG O    O -28.510  17.114 -11.005 1.00 . A A . 211 ARG O    1 1 
       12 21376 1 1  62 HIS C    C -27.729  17.661  -8.209 1.00 . A A . 212 HIS C    1 1 
       12 21377 1 1  62 HIS CA   C -28.739  16.523  -8.315 1.00 . A A . 212 HIS CA   1 1 
       12 21378 1 1  62 HIS CB   C -28.828  15.783  -6.975 1.00 . A A . 212 HIS CB   1 1 
       12 21379 1 1  62 HIS CD2  C -28.502  17.544  -5.088 1.00 . A A . 212 HIS CD2  1 1 
       12 21380 1 1  62 HIS CE1  C -30.487  17.577  -4.288 1.00 . A A . 212 HIS CE1  1 1 
       12 21381 1 1  62 HIS CG   C -29.230  16.659  -5.828 1.00 . A A . 212 HIS CG   1 1 
       12 21382 1 1  62 HIS H    H -28.111  14.642  -9.115 1.00 . A A . 212 HIS H    1 1 
       12 21383 1 1  62 HIS HA   H -29.716  16.944  -8.559 1.00 . A A . 212 HIS HA   1 1 
       12 21384 1 1  62 HIS HB2  H -29.549  14.972  -7.066 1.00 . A A . 212 HIS HB2  1 1 
       12 21385 1 1  62 HIS HB3  H -27.855  15.352  -6.748 1.00 . A A . 212 HIS HB3  1 1 
       12 21386 1 1  62 HIS HD1  H -31.286  16.162  -5.596 1.00 . A A . 212 HIS HD1  1 1 
       12 21387 1 1  62 HIS HD2  H -27.455  17.763  -5.238 1.00 . A A . 212 HIS HD2  1 1 
       12 21388 1 1  62 HIS HE1  H -31.350  17.810  -3.676 1.00 . A A . 212 HIS HE1  1 1 
       12 21389 1 1  62 HIS N    N -28.330  15.602  -9.371 1.00 . A A . 212 HIS N    1 1 
       12 21390 1 1  62 HIS ND1  N -30.492  16.704  -5.291 1.00 . A A . 212 HIS ND1  1 1 
       12 21391 1 1  62 HIS NE2  N -29.298  18.119  -4.120 1.00 . A A . 212 HIS NE2  1 1 
       12 21392 1 1  62 HIS O    O -28.103  18.821  -8.182 1.00 . A A . 212 HIS O    1 1 
       12 21393 1 1  63 ASN C    C -25.373  19.261  -9.257 1.00 . A A . 213 ASN C    1 1 
       12 21394 1 1  63 ASN CA   C -25.396  18.338  -8.037 1.00 . A A . 213 ASN CA   1 1 
       12 21395 1 1  63 ASN CB   C -24.025  17.678  -7.855 1.00 . A A . 213 ASN CB   1 1 
       12 21396 1 1  63 ASN CG   C -23.712  17.375  -6.408 1.00 . A A . 213 ASN CG   1 1 
       12 21397 1 1  63 ASN H    H -26.177  16.346  -8.213 1.00 . A A . 213 ASN H    1 1 
       12 21398 1 1  63 ASN HA   H -25.605  18.950  -7.160 1.00 . A A . 213 ASN HA   1 1 
       12 21399 1 1  63 ASN HB2  H -23.994  16.754  -8.431 1.00 . A A . 213 ASN HB2  1 1 
       12 21400 1 1  63 ASN HB3  H -23.259  18.353  -8.234 1.00 . A A . 213 ASN HB3  1 1 
       12 21401 1 1  63 ASN HD21 H -24.232  16.210  -4.870 1.00 . A A . 213 ASN HD21 1 1 
       12 21402 1 1  63 ASN HD22 H -25.098  15.919  -6.362 1.00 . A A . 213 ASN HD22 1 1 
       12 21403 1 1  63 ASN N    N -26.445  17.324  -8.165 1.00 . A A . 213 ASN N    1 1 
       12 21404 1 1  63 ASN ND2  N -24.404  16.429  -5.836 1.00 . A A . 213 ASN ND2  1 1 
       12 21405 1 1  63 ASN O    O -25.139  20.458  -9.133 1.00 . A A . 213 ASN O    1 1 
       12 21406 1 1  63 ASN OD1  O -22.842  17.990  -5.818 1.00 . A A . 213 ASN OD1  1 1 
       12 21407 1 1  64 LEU C    C -26.891  20.469 -11.611 1.00 . A A . 214 LEU C    1 1 
       12 21408 1 1  64 LEU CA   C -25.699  19.513 -11.657 1.00 . A A . 214 LEU CA   1 1 
       12 21409 1 1  64 LEU CB   C -25.842  18.605 -12.885 1.00 . A A . 214 LEU CB   1 1 
       12 21410 1 1  64 LEU CD1  C -24.975  16.789 -14.360 1.00 . A A . 214 LEU CD1  1 1 
       12 21411 1 1  64 LEU CD2  C -23.544  18.780 -13.921 1.00 . A A . 214 LEU CD2  1 1 
       12 21412 1 1  64 LEU CG   C -24.585  17.839 -13.330 1.00 . A A . 214 LEU CG   1 1 
       12 21413 1 1  64 LEU H    H -25.794  17.709 -10.498 1.00 . A A . 214 LEU H    1 1 
       12 21414 1 1  64 LEU HA   H -24.789  20.103 -11.750 1.00 . A A . 214 LEU HA   1 1 
       12 21415 1 1  64 LEU HB2  H -26.627  17.883 -12.678 1.00 . A A . 214 LEU HB2  1 1 
       12 21416 1 1  64 LEU HB3  H -26.172  19.220 -13.721 1.00 . A A . 214 LEU HB3  1 1 
       12 21417 1 1  64 LEU HD11 H -25.656  16.074 -13.908 1.00 . A A . 214 LEU HD11 1 1 
       12 21418 1 1  64 LEU HD12 H -25.459  17.265 -15.210 1.00 . A A . 214 LEU HD12 1 1 
       12 21419 1 1  64 LEU HD13 H -24.082  16.264 -14.700 1.00 . A A . 214 LEU HD13 1 1 
       12 21420 1 1  64 LEU HD21 H -23.126  19.397 -13.130 1.00 . A A . 214 LEU HD21 1 1 
       12 21421 1 1  64 LEU HD22 H -22.742  18.202 -14.378 1.00 . A A . 214 LEU HD22 1 1 
       12 21422 1 1  64 LEU HD23 H -24.003  19.419 -14.676 1.00 . A A . 214 LEU HD23 1 1 
       12 21423 1 1  64 LEU HG   H -24.151  17.335 -12.471 1.00 . A A . 214 LEU HG   1 1 
       12 21424 1 1  64 LEU N    N -25.632  18.709 -10.434 1.00 . A A . 214 LEU N    1 1 
       12 21425 1 1  64 LEU O    O -26.811  21.596 -12.092 1.00 . A A . 214 LEU O    1 1 
       12 21426 1 1  65 SER C    C -29.115  21.987  -9.986 1.00 . A A . 215 SER C    1 1 
       12 21427 1 1  65 SER CA   C -29.223  20.804 -10.944 1.00 . A A . 215 SER CA   1 1 
       12 21428 1 1  65 SER CB   C -30.391  19.919 -10.509 1.00 . A A . 215 SER CB   1 1 
       12 21429 1 1  65 SER H    H -27.994  19.086 -10.621 1.00 . A A . 215 SER H    1 1 
       12 21430 1 1  65 SER HA   H -29.445  21.197 -11.936 1.00 . A A . 215 SER HA   1 1 
       12 21431 1 1  65 SER HB2  H -30.201  19.538  -9.506 1.00 . A A . 215 SER HB2  1 1 
       12 21432 1 1  65 SER HB3  H -31.306  20.512 -10.497 1.00 . A A . 215 SER HB3  1 1 
       12 21433 1 1  65 SER HG   H -29.805  18.221 -11.279 1.00 . A A . 215 SER HG   1 1 
       12 21434 1 1  65 SER N    N -27.990  20.015 -11.023 1.00 . A A . 215 SER N    1 1 
       12 21435 1 1  65 SER O    O -29.948  22.883 -10.024 1.00 . A A . 215 SER O    1 1 
       12 21436 1 1  65 SER OG   O -30.550  18.828 -11.405 1.00 . A A . 215 SER OG   1 1 
       12 21437 1 1  66 LEU C    C -27.502  24.376  -9.018 1.00 . A A . 216 LEU C    1 1 
       12 21438 1 1  66 LEU CA   C -27.867  23.124  -8.225 1.00 . A A . 216 LEU CA   1 1 
       12 21439 1 1  66 LEU CB   C -26.740  22.813  -7.231 1.00 . A A . 216 LEU CB   1 1 
       12 21440 1 1  66 LEU CD1  C -25.668  21.384  -5.478 1.00 . A A . 216 LEU CD1  1 1 
       12 21441 1 1  66 LEU CD2  C -28.131  21.802  -5.357 1.00 . A A . 216 LEU CD2  1 1 
       12 21442 1 1  66 LEU CG   C -26.940  21.607  -6.296 1.00 . A A . 216 LEU CG   1 1 
       12 21443 1 1  66 LEU H    H -27.429  21.233  -9.135 1.00 . A A . 216 LEU H    1 1 
       12 21444 1 1  66 LEU HA   H -28.787  23.323  -7.675 1.00 . A A . 216 LEU HA   1 1 
       12 21445 1 1  66 LEU HB2  H -25.826  22.650  -7.800 1.00 . A A . 216 LEU HB2  1 1 
       12 21446 1 1  66 LEU HB3  H -26.587  23.695  -6.611 1.00 . A A . 216 LEU HB3  1 1 
       12 21447 1 1  66 LEU HD11 H -24.827  21.208  -6.149 1.00 . A A . 216 LEU HD11 1 1 
       12 21448 1 1  66 LEU HD12 H -25.465  22.260  -4.862 1.00 . A A . 216 LEU HD12 1 1 
       12 21449 1 1  66 LEU HD13 H -25.798  20.514  -4.833 1.00 . A A . 216 LEU HD13 1 1 
       12 21450 1 1  66 LEU HD21 H -28.001  22.714  -4.773 1.00 . A A . 216 LEU HD21 1 1 
       12 21451 1 1  66 LEU HD22 H -29.051  21.872  -5.938 1.00 . A A . 216 LEU HD22 1 1 
       12 21452 1 1  66 LEU HD23 H -28.209  20.948  -4.682 1.00 . A A . 216 LEU HD23 1 1 
       12 21453 1 1  66 LEU HG   H -27.118  20.725  -6.901 1.00 . A A . 216 LEU HG   1 1 
       12 21454 1 1  66 LEU N    N -28.086  22.002  -9.145 1.00 . A A . 216 LEU N    1 1 
       12 21455 1 1  66 LEU O    O -27.626  25.483  -8.513 1.00 . A A . 216 LEU O    1 1 
       12 21456 1 1  67 HIS C    C -25.831  26.395 -10.860 1.00 . A A . 217 HIS C    1 1 
       12 21457 1 1  67 HIS CA   C -26.694  25.178 -11.262 1.00 . A A . 217 HIS CA   1 1 
       12 21458 1 1  67 HIS CB   C -27.969  25.654 -11.985 1.00 . A A . 217 HIS CB   1 1 
       12 21459 1 1  67 HIS CD2  C -30.007  26.244 -10.481 1.00 . A A . 217 HIS CD2  1 1 
       12 21460 1 1  67 HIS CE1  C -29.620  28.327 -10.165 1.00 . A A . 217 HIS CE1  1 1 
       12 21461 1 1  67 HIS CG   C -28.856  26.530 -11.154 1.00 . A A . 217 HIS CG   1 1 
       12 21462 1 1  67 HIS H    H -26.957  23.191 -10.552 1.00 . A A . 217 HIS H    1 1 
       12 21463 1 1  67 HIS HA   H -26.113  24.651 -12.014 1.00 . A A . 217 HIS HA   1 1 
       12 21464 1 1  67 HIS HB2  H -27.676  26.205 -12.879 1.00 . A A . 217 HIS HB2  1 1 
       12 21465 1 1  67 HIS HB3  H -28.538  24.779 -12.296 1.00 . A A . 217 HIS HB3  1 1 
       12 21466 1 1  67 HIS HD1  H -27.858  28.401 -11.286 1.00 . A A . 217 HIS HD1  1 1 
       12 21467 1 1  67 HIS HD2  H -30.476  25.271 -10.440 1.00 . A A . 217 HIS HD2  1 1 
       12 21468 1 1  67 HIS HE1  H -29.700  29.351  -9.828 1.00 . A A . 217 HIS HE1  1 1 
       12 21469 1 1  67 HIS N    N -27.049  24.153 -10.255 1.00 . A A . 217 HIS N    1 1 
       12 21470 1 1  67 HIS ND1  N -28.638  27.865 -10.932 1.00 . A A . 217 HIS ND1  1 1 
       12 21471 1 1  67 HIS NE2  N -30.489  27.383  -9.865 1.00 . A A . 217 HIS NE2  1 1 
       12 21472 1 1  67 HIS O    O -25.617  27.299 -11.663 1.00 . A A . 217 HIS O    1 1 
       12 21473 1 1  68 SER C    C -23.136  27.510  -9.870 1.00 . A A . 218 SER C    1 1 
       12 21474 1 1  68 SER CA   C -24.491  27.520  -9.169 1.00 . A A . 218 SER CA   1 1 
       12 21475 1 1  68 SER CB   C -24.299  27.366  -7.665 1.00 . A A . 218 SER CB   1 1 
       12 21476 1 1  68 SER H    H -25.542  25.675  -8.991 1.00 . A A . 218 SER H    1 1 
       12 21477 1 1  68 SER HA   H -24.990  28.467  -9.376 1.00 . A A . 218 SER HA   1 1 
       12 21478 1 1  68 SER HB2  H -23.233  27.313  -7.438 1.00 . A A . 218 SER HB2  1 1 
       12 21479 1 1  68 SER HB3  H -24.737  28.222  -7.152 1.00 . A A . 218 SER HB3  1 1 
       12 21480 1 1  68 SER HG   H -25.890  26.338  -7.171 1.00 . A A . 218 SER HG   1 1 
       12 21481 1 1  68 SER N    N -25.327  26.422  -9.639 1.00 . A A . 218 SER N    1 1 
       12 21482 1 1  68 SER O    O -22.570  28.552 -10.179 1.00 . A A . 218 SER O    1 1 
       12 21483 1 1  68 SER OG   O -24.937  26.172  -7.230 1.00 . A A . 218 SER OG   1 1 
       12 21484 1 1  69 LYS C    C -21.481  25.516 -12.164 1.00 . A A . 219 LYS C    1 1 
       12 21485 1 1  69 LYS CA   C -21.331  26.138 -10.781 1.00 . A A . 219 LYS CA   1 1 
       12 21486 1 1  69 LYS CB   C -20.419  25.264  -9.898 1.00 . A A . 219 LYS CB   1 1 
       12 21487 1 1  69 LYS CD   C -18.153  26.318 -10.477 1.00 . A A . 219 LYS CD   1 1 
       12 21488 1 1  69 LYS CE   C -17.330  26.362 -11.757 1.00 . A A . 219 LYS CE   1 1 
       12 21489 1 1  69 LYS CG   C -19.000  25.036 -10.439 1.00 . A A . 219 LYS CG   1 1 
       12 21490 1 1  69 LYS H    H -23.123  25.493  -9.808 1.00 . A A . 219 LYS H    1 1 
       12 21491 1 1  69 LYS HA   H -20.868  27.116 -10.907 1.00 . A A . 219 LYS HA   1 1 
       12 21492 1 1  69 LYS HB2  H -20.343  25.729  -8.914 1.00 . A A . 219 LYS HB2  1 1 
       12 21493 1 1  69 LYS HB3  H -20.895  24.291  -9.776 1.00 . A A . 219 LYS HB3  1 1 
       12 21494 1 1  69 LYS HD2  H -18.797  27.195 -10.437 1.00 . A A . 219 LYS HD2  1 1 
       12 21495 1 1  69 LYS HD3  H -17.486  26.330  -9.614 1.00 . A A . 219 LYS HD3  1 1 
       12 21496 1 1  69 LYS HE2  H -16.760  25.436 -11.842 1.00 . A A . 219 LYS HE2  1 1 
       12 21497 1 1  69 LYS HE3  H -18.015  26.429 -12.607 1.00 . A A . 219 LYS HE3  1 1 
       12 21498 1 1  69 LYS HG2  H -18.498  24.304  -9.808 1.00 . A A . 219 LYS HG2  1 1 
       12 21499 1 1  69 LYS HG3  H -19.070  24.626 -11.444 1.00 . A A . 219 LYS HG3  1 1 
       12 21500 1 1  69 LYS HZ1  H -15.936  27.563 -12.706 1.00 . A A . 219 LYS HZ1  1 1 
       12 21501 1 1  69 LYS HZ2  H -16.892  28.390 -11.645 1.00 . A A . 219 LYS HZ2  1 1 
       12 21502 1 1  69 LYS HZ3  H -15.685  27.419 -11.080 1.00 . A A . 219 LYS HZ3  1 1 
       12 21503 1 1  69 LYS N    N -22.620  26.311 -10.108 1.00 . A A . 219 LYS N    1 1 
       12 21504 1 1  69 LYS NZ   N -16.385  27.522 -11.801 1.00 . A A . 219 LYS NZ   1 1 
       12 21505 1 1  69 LYS O    O -20.657  25.751 -13.049 1.00 . A A . 219 LYS O    1 1 
       12 21506 1 1  70 PHE C    C -23.775  24.616 -14.473 1.00 . A A . 220 PHE C    1 1 
       12 21507 1 1  70 PHE CA   C -22.718  23.983 -13.592 1.00 . A A . 220 PHE CA   1 1 
       12 21508 1 1  70 PHE CB   C -23.140  22.553 -13.274 1.00 . A A . 220 PHE CB   1 1 
       12 21509 1 1  70 PHE CD1  C -20.923  21.452 -12.772 1.00 . A A . 220 PHE CD1  1 1 
       12 21510 1 1  70 PHE CD2  C -22.593  21.572 -11.015 1.00 . A A . 220 PHE CD2  1 1 
       12 21511 1 1  70 PHE CE1  C -20.037  20.800 -11.891 1.00 . A A . 220 PHE CE1  1 1 
       12 21512 1 1  70 PHE CE2  C -21.716  20.912 -10.129 1.00 . A A . 220 PHE CE2  1 1 
       12 21513 1 1  70 PHE CG   C -22.203  21.848 -12.340 1.00 . A A . 220 PHE CG   1 1 
       12 21514 1 1  70 PHE CZ   C -20.435  20.532 -10.567 1.00 . A A . 220 PHE CZ   1 1 
       12 21515 1 1  70 PHE H    H -23.192  24.593 -11.615 1.00 . A A . 220 PHE H    1 1 
       12 21516 1 1  70 PHE HA   H -21.777  23.953 -14.139 1.00 . A A . 220 PHE HA   1 1 
       12 21517 1 1  70 PHE HB2  H -24.132  22.574 -12.819 1.00 . A A . 220 PHE HB2  1 1 
       12 21518 1 1  70 PHE HB3  H -23.201  21.990 -14.205 1.00 . A A . 220 PHE HB3  1 1 
       12 21519 1 1  70 PHE HD1  H -20.613  21.649 -13.788 1.00 . A A . 220 PHE HD1  1 1 
       12 21520 1 1  70 PHE HD2  H -23.576  21.862 -10.672 1.00 . A A . 220 PHE HD2  1 1 
       12 21521 1 1  70 PHE HE1  H -19.053  20.508 -12.227 1.00 . A A . 220 PHE HE1  1 1 
       12 21522 1 1  70 PHE HE2  H -22.030  20.700  -9.116 1.00 . A A . 220 PHE HE2  1 1 
       12 21523 1 1  70 PHE HZ   H -19.762  20.038  -9.894 1.00 . A A . 220 PHE HZ   1 1 
       12 21524 1 1  70 PHE N    N -22.519  24.717 -12.345 1.00 . A A . 220 PHE N    1 1 
       12 21525 1 1  70 PHE O    O -24.787  25.096 -13.988 1.00 . A A . 220 PHE O    1 1 
       12 21526 1 1  71 ILE C    C -24.693  23.998 -17.782 1.00 . A A . 221 ILE C    1 1 
       12 21527 1 1  71 ILE CA   C -24.475  25.114 -16.755 1.00 . A A . 221 ILE CA   1 1 
       12 21528 1 1  71 ILE CB   C -23.949  26.439 -17.414 1.00 . A A . 221 ILE CB   1 1 
       12 21529 1 1  71 ILE CD1  C -22.337  27.383 -19.205 1.00 . A A . 221 ILE CD1  1 1 
       12 21530 1 1  71 ILE CG1  C -22.762  26.169 -18.355 1.00 . A A . 221 ILE CG1  1 1 
       12 21531 1 1  71 ILE CG2  C -23.517  27.439 -16.321 1.00 . A A . 221 ILE CG2  1 1 
       12 21532 1 1  71 ILE H    H -22.664  24.189 -16.116 1.00 . A A . 221 ILE H    1 1 
       12 21533 1 1  71 ILE HA   H -25.422  25.327 -16.258 1.00 . A A . 221 ILE HA   1 1 
       12 21534 1 1  71 ILE HB   H -24.753  26.883 -17.992 1.00 . A A . 221 ILE HB   1 1 
       12 21535 1 1  71 ILE HD11 H -21.949  28.171 -18.562 1.00 . A A . 221 ILE HD11 1 1 
       12 21536 1 1  71 ILE HD12 H -21.557  27.079 -19.903 1.00 . A A . 221 ILE HD12 1 1 
       12 21537 1 1  71 ILE HD13 H -23.194  27.758 -19.766 1.00 . A A . 221 ILE HD13 1 1 
       12 21538 1 1  71 ILE HG12 H -21.910  25.847 -17.758 1.00 . A A . 221 ILE HG12 1 1 
       12 21539 1 1  71 ILE HG13 H -23.028  25.364 -19.036 1.00 . A A . 221 ILE HG13 1 1 
       12 21540 1 1  71 ILE HG21 H -22.605  27.082 -15.836 1.00 . A A . 221 ILE HG21 1 1 
       12 21541 1 1  71 ILE HG22 H -23.326  28.415 -16.768 1.00 . A A . 221 ILE HG22 1 1 
       12 21542 1 1  71 ILE HG23 H -24.307  27.536 -15.574 1.00 . A A . 221 ILE HG23 1 1 
       12 21543 1 1  71 ILE N    N -23.533  24.594 -15.773 1.00 . A A . 221 ILE N    1 1 
       12 21544 1 1  71 ILE O    O -23.900  23.049 -17.850 1.00 . A A . 221 ILE O    1 1 
       12 21545 1 1  72 ARG C    C -26.099  23.667 -20.948 1.00 . A A . 222 ARG C    1 1 
       12 21546 1 1  72 ARG CA   C -26.089  23.060 -19.554 1.00 . A A . 222 ARG CA   1 1 
       12 21547 1 1  72 ARG CB   C -27.468  22.468 -19.234 1.00 . A A . 222 ARG CB   1 1 
       12 21548 1 1  72 ARG CD   C -29.273  20.819 -19.851 1.00 . A A . 222 ARG CD   1 1 
       12 21549 1 1  72 ARG CG   C -27.817  21.219 -20.046 1.00 . A A . 222 ARG CG   1 1 
       12 21550 1 1  72 ARG CZ   C -31.519  21.700 -20.483 1.00 . A A . 222 ARG CZ   1 1 
       12 21551 1 1  72 ARG H    H -26.366  24.899 -18.496 1.00 . A A . 222 ARG H    1 1 
       12 21552 1 1  72 ARG HA   H -25.343  22.267 -19.516 1.00 . A A . 222 ARG HA   1 1 
       12 21553 1 1  72 ARG HB2  H -27.498  22.211 -18.175 1.00 . A A . 222 ARG HB2  1 1 
       12 21554 1 1  72 ARG HB3  H -28.220  23.233 -19.420 1.00 . A A . 222 ARG HB3  1 1 
       12 21555 1 1  72 ARG HD2  H -29.430  19.834 -20.292 1.00 . A A . 222 ARG HD2  1 1 
       12 21556 1 1  72 ARG HD3  H -29.488  20.766 -18.782 1.00 . A A . 222 ARG HD3  1 1 
       12 21557 1 1  72 ARG HE   H -29.769  22.565 -20.961 1.00 . A A . 222 ARG HE   1 1 
       12 21558 1 1  72 ARG HG2  H -27.646  21.415 -21.104 1.00 . A A . 222 ARG HG2  1 1 
       12 21559 1 1  72 ARG HG3  H -27.173  20.398 -19.729 1.00 . A A . 222 ARG HG3  1 1 
       12 21560 1 1  72 ARG HH11 H -31.640  20.014 -19.399 1.00 . A A . 222 ARG HH11 1 1 
       12 21561 1 1  72 ARG HH12 H -33.163  20.696 -19.899 1.00 . A A . 222 ARG HH12 1 1 
       12 21562 1 1  72 ARG HH21 H -31.753  23.380 -21.557 1.00 . A A . 222 ARG HH21 1 1 
       12 21563 1 1  72 ARG HH22 H -33.222  22.565 -21.097 1.00 . A A . 222 ARG HH22 1 1 
       12 21564 1 1  72 ARG N    N -25.758  24.094 -18.567 1.00 . A A . 222 ARG N    1 1 
       12 21565 1 1  72 ARG NE   N -30.192  21.782 -20.487 1.00 . A A . 222 ARG NE   1 1 
       12 21566 1 1  72 ARG NH1  N -32.157  20.724 -19.882 1.00 . A A . 222 ARG NH1  1 1 
       12 21567 1 1  72 ARG NH2  N -32.215  22.615 -21.093 1.00 . A A . 222 ARG NH2  1 1 
       12 21568 1 1  72 ARG O    O -26.669  24.730 -21.149 1.00 . A A . 222 ARG O    1 1 
       12 21569 1 1  73 VAL C    C -26.198  22.507 -24.174 1.00 . A A . 223 VAL C    1 1 
       12 21570 1 1  73 VAL CA   C -25.429  23.461 -23.289 1.00 . A A . 223 VAL CA   1 1 
       12 21571 1 1  73 VAL CB   C -23.987  23.523 -23.869 1.00 . A A . 223 VAL CB   1 1 
       12 21572 1 1  73 VAL CG1  C -23.906  24.523 -25.001 1.00 . A A . 223 VAL CG1  1 1 
       12 21573 1 1  73 VAL CG2  C -22.970  23.853 -22.798 1.00 . A A . 223 VAL CG2  1 1 
       12 21574 1 1  73 VAL H    H -25.031  22.105 -21.682 1.00 . A A . 223 VAL H    1 1 
       12 21575 1 1  73 VAL HA   H -25.878  24.451 -23.349 1.00 . A A . 223 VAL HA   1 1 
       12 21576 1 1  73 VAL HB   H -23.742  22.560 -24.285 1.00 . A A . 223 VAL HB   1 1 
       12 21577 1 1  73 VAL HG11 H -24.203  25.511 -24.648 1.00 . A A . 223 VAL HG11 1 1 
       12 21578 1 1  73 VAL HG12 H -22.885  24.558 -25.375 1.00 . A A . 223 VAL HG12 1 1 
       12 21579 1 1  73 VAL HG13 H -24.567  24.205 -25.812 1.00 . A A . 223 VAL HG13 1 1 
       12 21580 1 1  73 VAL HG21 H -23.243  24.784 -22.302 1.00 . A A . 223 VAL HG21 1 1 
       12 21581 1 1  73 VAL HG22 H -22.928  23.044 -22.071 1.00 . A A . 223 VAL HG22 1 1 
       12 21582 1 1  73 VAL HG23 H -21.988  23.957 -23.257 1.00 . A A . 223 VAL HG23 1 1 
       12 21583 1 1  73 VAL N    N -25.480  22.988 -21.903 1.00 . A A . 223 VAL N    1 1 
       12 21584 1 1  73 VAL O    O -26.122  21.284 -24.015 1.00 . A A . 223 VAL O    1 1 
       12 21585 1 1  74 GLN C    C -26.578  21.676 -27.065 1.00 . A A . 224 GLN C    1 1 
       12 21586 1 1  74 GLN CA   C -27.620  22.260 -26.105 1.00 . A A . 224 GLN CA   1 1 
       12 21587 1 1  74 GLN CB   C -28.659  23.101 -26.856 1.00 . A A . 224 GLN CB   1 1 
       12 21588 1 1  74 GLN CD   C -29.168  25.060 -28.366 1.00 . A A . 224 GLN CD   1 1 
       12 21589 1 1  74 GLN CG   C -28.081  24.189 -27.770 1.00 . A A . 224 GLN CG   1 1 
       12 21590 1 1  74 GLN H    H -26.988  24.070 -25.179 1.00 . A A . 224 GLN H    1 1 
       12 21591 1 1  74 GLN HA   H -28.133  21.442 -25.602 1.00 . A A . 224 GLN HA   1 1 
       12 21592 1 1  74 GLN HB2  H -29.273  22.435 -27.462 1.00 . A A . 224 GLN HB2  1 1 
       12 21593 1 1  74 GLN HB3  H -29.303  23.578 -26.116 1.00 . A A . 224 GLN HB3  1 1 
       12 21594 1 1  74 GLN HE21 H -29.572  26.289 -29.889 1.00 . A A . 224 GLN HE21 1 1 
       12 21595 1 1  74 GLN HE22 H -27.973  25.586 -29.894 1.00 . A A . 224 GLN HE22 1 1 
       12 21596 1 1  74 GLN HG2  H -27.403  24.819 -27.196 1.00 . A A . 224 GLN HG2  1 1 
       12 21597 1 1  74 GLN HG3  H -27.524  23.719 -28.579 1.00 . A A . 224 GLN HG3  1 1 
       12 21598 1 1  74 GLN N    N -26.929  23.066 -25.118 1.00 . A A . 224 GLN N    1 1 
       12 21599 1 1  74 GLN NE2  N -28.878  25.695 -29.468 1.00 . A A . 224 GLN NE2  1 1 
       12 21600 1 1  74 GLN O    O -25.413  22.075 -27.072 1.00 . A A . 224 GLN O    1 1 
       12 21601 1 1  74 GLN OE1  O -30.257  25.159 -27.824 1.00 . A A . 224 GLN OE1  1 1 
       12 21602 1 1  75 ASN C    C -26.496  20.681 -30.201 1.00 . A A . 225 ASN C    1 1 
       12 21603 1 1  75 ASN CA   C -26.173  20.061 -28.844 1.00 . A A . 225 ASN CA   1 1 
       12 21604 1 1  75 ASN CB   C -26.508  18.565 -28.833 1.00 . A A . 225 ASN CB   1 1 
       12 21605 1 1  75 ASN CG   C -25.555  17.757 -29.646 1.00 . A A . 225 ASN CG   1 1 
       12 21606 1 1  75 ASN H    H -27.970  20.443 -27.808 1.00 . A A . 225 ASN H    1 1 
       12 21607 1 1  75 ASN HA   H -25.121  20.213 -28.607 1.00 . A A . 225 ASN HA   1 1 
       12 21608 1 1  75 ASN HB2  H -26.472  18.208 -27.808 1.00 . A A . 225 ASN HB2  1 1 
       12 21609 1 1  75 ASN HB3  H -27.516  18.420 -29.221 1.00 . A A . 225 ASN HB3  1 1 
       12 21610 1 1  75 ASN HD21 H -23.798  16.817 -29.542 1.00 . A A . 225 ASN HD21 1 1 
       12 21611 1 1  75 ASN HD22 H -24.345  17.587 -28.067 1.00 . A A . 225 ASN HD22 1 1 
       12 21612 1 1  75 ASN N    N -27.014  20.722 -27.861 1.00 . A A . 225 ASN N    1 1 
       12 21613 1 1  75 ASN ND2  N -24.481  17.358 -29.039 1.00 . A A . 225 ASN ND2  1 1 
       12 21614 1 1  75 ASN O    O -27.465  21.417 -30.309 1.00 . A A . 225 ASN O    1 1 
       12 21615 1 1  75 ASN OD1  O -25.784  17.499 -30.817 1.00 . A A . 225 ASN OD1  1 1 
       12 21616 1 1  76 GLU C    C -27.315  20.274 -33.056 1.00 . A A . 226 GLU C    1 1 
       12 21617 1 1  76 GLU CA   C -25.971  20.843 -32.586 1.00 . A A . 226 GLU CA   1 1 
       12 21618 1 1  76 GLU CB   C -24.870  20.369 -33.548 1.00 . A A . 226 GLU CB   1 1 
       12 21619 1 1  76 GLU CD   C -23.173  22.176 -32.899 1.00 . A A . 226 GLU CD   1 1 
       12 21620 1 1  76 GLU CG   C -23.433  20.687 -33.107 1.00 . A A . 226 GLU CG   1 1 
       12 21621 1 1  76 GLU H    H -24.908  19.772 -31.080 1.00 . A A . 226 GLU H    1 1 
       12 21622 1 1  76 GLU HA   H -26.017  21.934 -32.593 1.00 . A A . 226 GLU HA   1 1 
       12 21623 1 1  76 GLU HB2  H -24.955  19.287 -33.654 1.00 . A A . 226 GLU HB2  1 1 
       12 21624 1 1  76 GLU HB3  H -25.047  20.818 -34.526 1.00 . A A . 226 GLU HB3  1 1 
       12 21625 1 1  76 GLU HG2  H -23.225  20.159 -32.174 1.00 . A A . 226 GLU HG2  1 1 
       12 21626 1 1  76 GLU HG3  H -22.746  20.314 -33.868 1.00 . A A . 226 GLU HG3  1 1 
       12 21627 1 1  76 GLU N    N -25.708  20.366 -31.224 1.00 . A A . 226 GLU N    1 1 
       12 21628 1 1  76 GLU O    O -28.002  20.853 -33.885 1.00 . A A . 226 GLU O    1 1 
       12 21629 1 1  76 GLU OE1  O -23.686  23.003 -33.677 1.00 . A A . 226 GLU OE1  1 1 
       12 21630 1 1  76 GLU OE2  O -22.431  22.509 -31.942 1.00 . A A . 226 GLU OE2  1 1 
       12 21631 1 1  77 GLY C    C -29.054  17.042 -32.489 1.00 . A A . 227 GLY C    1 1 
       12 21632 1 1  77 GLY CA   C -28.970  18.523 -32.794 1.00 . A A . 227 GLY CA   1 1 
       12 21633 1 1  77 GLY H    H -27.067  18.669 -31.836 1.00 . A A . 227 GLY H    1 1 
       12 21634 1 1  77 GLY HA2  H -29.735  19.038 -32.215 1.00 . A A . 227 GLY HA2  1 1 
       12 21635 1 1  77 GLY HA3  H -29.189  18.670 -33.853 1.00 . A A . 227 GLY HA3  1 1 
       12 21636 1 1  77 GLY N    N -27.683  19.126 -32.496 1.00 . A A . 227 GLY N    1 1 
       12 21637 1 1  77 GLY O    O -29.484  16.630 -31.411 1.00 . A A . 227 GLY O    1 1 
       12 21638 1 1  78 THR C    C -27.874  14.046 -32.369 1.00 . A A . 228 THR C    1 1 
       12 21639 1 1  78 THR CA   C -28.799  14.762 -33.361 1.00 . A A . 228 THR CA   1 1 
       12 21640 1 1  78 THR CB   C -28.667  14.137 -34.785 1.00 . A A . 228 THR CB   1 1 
       12 21641 1 1  78 THR CG2  C -27.223  14.163 -35.282 1.00 . A A . 228 THR CG2  1 1 
       12 21642 1 1  78 THR H    H -28.249  16.611 -34.294 1.00 . A A . 228 THR H    1 1 
       12 21643 1 1  78 THR HA   H -29.797  14.585 -33.005 1.00 . A A . 228 THR HA   1 1 
       12 21644 1 1  78 THR HB   H -29.281  14.718 -35.474 1.00 . A A . 228 THR HB   1 1 
       12 21645 1 1  78 THR HG1  H -29.049  12.439 -35.674 1.00 . A A . 228 THR HG1  1 1 
       12 21646 1 1  78 THR HG21 H -26.606  13.507 -34.666 1.00 . A A . 228 THR HG21 1 1 
       12 21647 1 1  78 THR HG22 H -27.191  13.816 -36.315 1.00 . A A . 228 THR HG22 1 1 
       12 21648 1 1  78 THR HG23 H -26.832  15.181 -35.238 1.00 . A A . 228 THR HG23 1 1 
       12 21649 1 1  78 THR N    N -28.649  16.224 -33.450 1.00 . A A . 228 THR N    1 1 
       12 21650 1 1  78 THR O    O -27.834  12.818 -32.297 1.00 . A A . 228 THR O    1 1 
       12 21651 1 1  78 THR OG1  O -29.143  12.787 -34.782 1.00 . A A . 228 THR OG1  1 1 
       12 21652 1 1  79 GLY C    C -26.980  13.727 -29.369 1.00 . A A . 229 GLY C    1 1 
       12 21653 1 1  79 GLY CA   C -26.248  14.272 -30.582 1.00 . A A . 229 GLY CA   1 1 
       12 21654 1 1  79 GLY H    H -27.252  15.822 -31.672 1.00 . A A . 229 GLY H    1 1 
       12 21655 1 1  79 GLY HA2  H -25.673  13.462 -31.034 1.00 . A A . 229 GLY HA2  1 1 
       12 21656 1 1  79 GLY HA3  H -25.559  15.047 -30.257 1.00 . A A . 229 GLY HA3  1 1 
       12 21657 1 1  79 GLY N    N -27.156  14.824 -31.581 1.00 . A A . 229 GLY N    1 1 
       12 21658 1 1  79 GLY O    O -26.394  13.004 -28.567 1.00 . A A . 229 GLY O    1 1 
       12 21659 1 1  80 LYS C    C -28.907  13.995 -26.763 1.00 . A A . 230 LYS C    1 1 
       12 21660 1 1  80 LYS CA   C -29.206  13.608 -28.219 1.00 . A A . 230 LYS CA   1 1 
       12 21661 1 1  80 LYS CB   C -29.418  12.090 -28.329 1.00 . A A . 230 LYS CB   1 1 
       12 21662 1 1  80 LYS CD   C -29.936  10.142 -29.878 1.00 . A A . 230 LYS CD   1 1 
       12 21663 1 1  80 LYS CE   C -29.620   9.574 -31.272 1.00 . A A . 230 LYS CE   1 1 
       12 21664 1 1  80 LYS CG   C -29.456  11.577 -29.770 1.00 . A A . 230 LYS CG   1 1 
       12 21665 1 1  80 LYS H    H -28.652  14.678 -29.962 1.00 . A A . 230 LYS H    1 1 
       12 21666 1 1  80 LYS HA   H -30.164  14.070 -28.455 1.00 . A A . 230 LYS HA   1 1 
       12 21667 1 1  80 LYS HB2  H -28.613  11.580 -27.801 1.00 . A A . 230 LYS HB2  1 1 
       12 21668 1 1  80 LYS HB3  H -30.356  11.854 -27.848 1.00 . A A . 230 LYS HB3  1 1 
       12 21669 1 1  80 LYS HD2  H -29.433   9.534 -29.125 1.00 . A A . 230 LYS HD2  1 1 
       12 21670 1 1  80 LYS HD3  H -31.013  10.108 -29.703 1.00 . A A . 230 LYS HD3  1 1 
       12 21671 1 1  80 LYS HE2  H -28.537   9.468 -31.369 1.00 . A A . 230 LYS HE2  1 1 
       12 21672 1 1  80 LYS HE3  H -30.074   8.585 -31.364 1.00 . A A . 230 LYS HE3  1 1 
       12 21673 1 1  80 LYS HG2  H -30.116  12.216 -30.356 1.00 . A A . 230 LYS HG2  1 1 
       12 21674 1 1  80 LYS HG3  H -28.452  11.629 -30.182 1.00 . A A . 230 LYS HG3  1 1 
       12 21675 1 1  80 LYS HZ1  H -29.601  11.333 -32.392 1.00 . A A . 230 LYS HZ1  1 1 
       12 21676 1 1  80 LYS HZ2  H -29.974   9.998 -33.282 1.00 . A A . 230 LYS HZ2  1 1 
       12 21677 1 1  80 LYS HZ3  H -31.102  10.650 -32.271 1.00 . A A . 230 LYS HZ3  1 1 
       12 21678 1 1  80 LYS N    N -28.266  14.068 -29.263 1.00 . A A . 230 LYS N    1 1 
       12 21679 1 1  80 LYS NZ   N -30.118  10.459 -32.394 1.00 . A A . 230 LYS NZ   1 1 
       12 21680 1 1  80 LYS O    O -29.785  14.497 -26.070 1.00 . A A . 230 LYS O    1 1 
       12 21681 1 1  81 SER C    C -26.900  15.561 -24.839 1.00 . A A . 231 SER C    1 1 
       12 21682 1 1  81 SER CA   C -27.335  14.105 -24.919 1.00 . A A . 231 SER CA   1 1 
       12 21683 1 1  81 SER CB   C -26.188  13.216 -24.450 1.00 . A A . 231 SER CB   1 1 
       12 21684 1 1  81 SER H    H -26.990  13.345 -26.891 1.00 . A A . 231 SER H    1 1 
       12 21685 1 1  81 SER HA   H -28.195  13.954 -24.267 1.00 . A A . 231 SER HA   1 1 
       12 21686 1 1  81 SER HB2  H -25.846  13.552 -23.471 1.00 . A A . 231 SER HB2  1 1 
       12 21687 1 1  81 SER HB3  H -26.534  12.187 -24.376 1.00 . A A . 231 SER HB3  1 1 
       12 21688 1 1  81 SER HG   H -25.064  14.170 -25.726 1.00 . A A . 231 SER HG   1 1 
       12 21689 1 1  81 SER N    N -27.698  13.763 -26.288 1.00 . A A . 231 SER N    1 1 
       12 21690 1 1  81 SER O    O -26.135  16.039 -25.679 1.00 . A A . 231 SER O    1 1 
       12 21691 1 1  81 SER OG   O -25.119  13.272 -25.373 1.00 . A A . 231 SER OG   1 1 
       12 21692 1 1  82 SER C    C -25.591  17.678 -22.961 1.00 . A A . 232 SER C    1 1 
       12 21693 1 1  82 SER CA   C -26.974  17.645 -23.597 1.00 . A A . 232 SER CA   1 1 
       12 21694 1 1  82 SER CB   C -27.958  18.337 -22.657 1.00 . A A . 232 SER CB   1 1 
       12 21695 1 1  82 SER H    H -28.021  15.842 -23.176 1.00 . A A . 232 SER H    1 1 
       12 21696 1 1  82 SER HA   H -26.948  18.175 -24.549 1.00 . A A . 232 SER HA   1 1 
       12 21697 1 1  82 SER HB2  H -27.865  17.904 -21.661 1.00 . A A . 232 SER HB2  1 1 
       12 21698 1 1  82 SER HB3  H -27.724  19.400 -22.607 1.00 . A A . 232 SER HB3  1 1 
       12 21699 1 1  82 SER HG   H -29.333  18.388 -24.043 1.00 . A A . 232 SER HG   1 1 
       12 21700 1 1  82 SER N    N -27.375  16.262 -23.821 1.00 . A A . 232 SER N    1 1 
       12 21701 1 1  82 SER O    O -25.175  16.716 -22.301 1.00 . A A . 232 SER O    1 1 
       12 21702 1 1  82 SER OG   O -29.292  18.162 -23.108 1.00 . A A . 232 SER OG   1 1 
       12 21703 1 1  83 TRP C    C -23.780  19.585 -21.175 1.00 . A A . 233 TRP C    1 1 
       12 21704 1 1  83 TRP CA   C -23.588  18.986 -22.542 1.00 . A A . 233 TRP CA   1 1 
       12 21705 1 1  83 TRP CB   C -22.803  20.016 -23.327 1.00 . A A . 233 TRP CB   1 1 
       12 21706 1 1  83 TRP CD1  C -22.984  20.082 -25.851 1.00 . A A . 233 TRP CD1  1 1 
       12 21707 1 1  83 TRP CD2  C -21.417  18.694 -25.100 1.00 . A A . 233 TRP CD2  1 1 
       12 21708 1 1  83 TRP CE2  C -21.413  18.666 -26.525 1.00 . A A . 233 TRP CE2  1 1 
       12 21709 1 1  83 TRP CE3  C -20.487  17.897 -24.400 1.00 . A A . 233 TRP CE3  1 1 
       12 21710 1 1  83 TRP CG   C -22.442  19.620 -24.699 1.00 . A A . 233 TRP CG   1 1 
       12 21711 1 1  83 TRP CH2  C -19.603  17.093 -26.563 1.00 . A A . 233 TRP CH2  1 1 
       12 21712 1 1  83 TRP CZ2  C -20.512  17.871 -27.262 1.00 . A A . 233 TRP CZ2  1 1 
       12 21713 1 1  83 TRP CZ3  C -19.579  17.094 -25.136 1.00 . A A . 233 TRP CZ3  1 1 
       12 21714 1 1  83 TRP H    H -25.282  19.541 -23.703 1.00 . A A . 233 TRP H    1 1 
       12 21715 1 1  83 TRP HA   H -23.037  18.047 -22.478 1.00 . A A . 233 TRP HA   1 1 
       12 21716 1 1  83 TRP HB2  H -23.409  20.896 -23.381 1.00 . A A . 233 TRP HB2  1 1 
       12 21717 1 1  83 TRP HB3  H -21.897  20.275 -22.783 1.00 . A A . 233 TRP HB3  1 1 
       12 21718 1 1  83 TRP HD1  H -23.789  20.811 -25.896 1.00 . A A . 233 TRP HD1  1 1 
       12 21719 1 1  83 TRP HE1  H -22.640  19.758 -27.889 1.00 . A A . 233 TRP HE1  1 1 
       12 21720 1 1  83 TRP HE3  H -20.464  17.906 -23.324 1.00 . A A . 233 TRP HE3  1 1 
       12 21721 1 1  83 TRP HH2  H -18.896  16.482 -27.107 1.00 . A A . 233 TRP HH2  1 1 
       12 21722 1 1  83 TRP HZ2  H -20.523  17.875 -28.341 1.00 . A A . 233 TRP HZ2  1 1 
       12 21723 1 1  83 TRP HZ3  H -18.854  16.486 -24.611 1.00 . A A . 233 TRP HZ3  1 1 
       12 21724 1 1  83 TRP N    N -24.895  18.785 -23.145 1.00 . A A . 233 TRP N    1 1 
       12 21725 1 1  83 TRP NE1  N -22.388  19.532 -26.940 1.00 . A A . 233 TRP NE1  1 1 
       12 21726 1 1  83 TRP O    O -24.722  20.344 -20.952 1.00 . A A . 233 TRP O    1 1 
       12 21727 1 1  84 TRP C    C -21.432  20.433 -18.842 1.00 . A A . 234 TRP C    1 1 
       12 21728 1 1  84 TRP CA   C -22.838  19.886 -18.964 1.00 . A A . 234 TRP CA   1 1 
       12 21729 1 1  84 TRP CB   C -23.142  18.839 -17.901 1.00 . A A . 234 TRP CB   1 1 
       12 21730 1 1  84 TRP CD1  C -24.803  17.153 -18.879 1.00 . A A . 234 TRP CD1  1 1 
       12 21731 1 1  84 TRP CD2  C -25.751  18.663 -17.546 1.00 . A A . 234 TRP CD2  1 1 
       12 21732 1 1  84 TRP CE2  C -26.758  17.774 -18.031 1.00 . A A . 234 TRP CE2  1 1 
       12 21733 1 1  84 TRP CE3  C -26.129  19.711 -16.682 1.00 . A A . 234 TRP CE3  1 1 
       12 21734 1 1  84 TRP CG   C -24.496  18.225 -18.105 1.00 . A A . 234 TRP CG   1 1 
       12 21735 1 1  84 TRP CH2  C -28.471  18.924 -16.804 1.00 . A A . 234 TRP CH2  1 1 
       12 21736 1 1  84 TRP CZ2  C -28.115  17.898 -17.666 1.00 . A A . 234 TRP CZ2  1 1 
       12 21737 1 1  84 TRP CZ3  C -27.495  19.839 -16.310 1.00 . A A . 234 TRP CZ3  1 1 
       12 21738 1 1  84 TRP H    H -22.132  18.611 -20.502 1.00 . A A . 234 TRP H    1 1 
       12 21739 1 1  84 TRP HA   H -23.561  20.699 -18.906 1.00 . A A . 234 TRP HA   1 1 
       12 21740 1 1  84 TRP HB2  H -22.388  18.053 -17.954 1.00 . A A . 234 TRP HB2  1 1 
       12 21741 1 1  84 TRP HB3  H -23.098  19.306 -16.918 1.00 . A A . 234 TRP HB3  1 1 
       12 21742 1 1  84 TRP HD1  H -24.073  16.595 -19.456 1.00 . A A . 234 TRP HD1  1 1 
       12 21743 1 1  84 TRP HE1  H -26.565  16.121 -19.363 1.00 . A A . 234 TRP HE1  1 1 
       12 21744 1 1  84 TRP HE3  H -25.391  20.404 -16.305 1.00 . A A . 234 TRP HE3  1 1 
       12 21745 1 1  84 TRP HH2  H -29.503  19.035 -16.502 1.00 . A A . 234 TRP HH2  1 1 
       12 21746 1 1  84 TRP HZ2  H -28.855  17.209 -18.043 1.00 . A A . 234 TRP HZ2  1 1 
       12 21747 1 1  84 TRP HZ3  H -27.794  20.635 -15.640 1.00 . A A . 234 TRP HZ3  1 1 
       12 21748 1 1  84 TRP N    N -22.867  19.282 -20.278 1.00 . A A . 234 TRP N    1 1 
       12 21749 1 1  84 TRP NE1  N -26.136  16.875 -18.849 1.00 . A A . 234 TRP NE1  1 1 
       12 21750 1 1  84 TRP O    O -20.465  19.753 -19.200 1.00 . A A . 234 TRP O    1 1 
       12 21751 1 1  85 MET C    C -20.017  23.295 -17.112 1.00 . A A . 235 MET C    1 1 
       12 21752 1 1  85 MET CA   C -20.008  22.298 -18.249 1.00 . A A . 235 MET CA   1 1 
       12 21753 1 1  85 MET CB   C -19.608  22.986 -19.555 1.00 . A A . 235 MET CB   1 1 
       12 21754 1 1  85 MET CE   C -18.396  25.890 -20.701 1.00 . A A . 235 MET CE   1 1 
       12 21755 1 1  85 MET CG   C -20.459  24.159 -19.954 1.00 . A A . 235 MET CG   1 1 
       12 21756 1 1  85 MET H    H -22.137  22.187 -18.092 1.00 . A A . 235 MET H    1 1 
       12 21757 1 1  85 MET HA   H -19.265  21.536 -18.028 1.00 . A A . 235 MET HA   1 1 
       12 21758 1 1  85 MET HB2  H -18.584  23.325 -19.455 1.00 . A A . 235 MET HB2  1 1 
       12 21759 1 1  85 MET HB3  H -19.649  22.253 -20.353 1.00 . A A . 235 MET HB3  1 1 
       12 21760 1 1  85 MET HE1  H -18.750  26.499 -19.863 1.00 . A A . 235 MET HE1  1 1 
       12 21761 1 1  85 MET HE2  H -17.643  25.183 -20.343 1.00 . A A . 235 MET HE2  1 1 
       12 21762 1 1  85 MET HE3  H -17.952  26.536 -21.455 1.00 . A A . 235 MET HE3  1 1 
       12 21763 1 1  85 MET HG2  H -21.471  23.813 -20.161 1.00 . A A . 235 MET HG2  1 1 
       12 21764 1 1  85 MET HG3  H -20.487  24.874 -19.133 1.00 . A A . 235 MET HG3  1 1 
       12 21765 1 1  85 MET N    N -21.310  21.660 -18.371 1.00 . A A . 235 MET N    1 1 
       12 21766 1 1  85 MET O    O -21.039  23.499 -16.472 1.00 . A A . 235 MET O    1 1 
       12 21767 1 1  85 MET SD   S -19.797  24.984 -21.418 1.00 . A A . 235 MET SD   1 1 
       12 21768 1 1  86 LEU C    C -19.120  26.250 -16.258 1.00 . A A . 236 LEU C    1 1 
       12 21769 1 1  86 LEU CA   C -18.740  24.863 -15.773 1.00 . A A . 236 LEU CA   1 1 
       12 21770 1 1  86 LEU CB   C -17.286  24.882 -15.295 1.00 . A A . 236 LEU CB   1 1 
       12 21771 1 1  86 LEU CD1  C -15.244  23.655 -14.542 1.00 . A A . 236 LEU CD1  1 1 
       12 21772 1 1  86 LEU CD2  C -17.476  22.872 -13.733 1.00 . A A . 236 LEU CD2  1 1 
       12 21773 1 1  86 LEU CG   C -16.713  23.515 -14.893 1.00 . A A . 236 LEU CG   1 1 
       12 21774 1 1  86 LEU H    H -18.066  23.717 -17.431 1.00 . A A . 236 LEU H    1 1 
       12 21775 1 1  86 LEU HA   H -19.394  24.575 -14.950 1.00 . A A . 236 LEU HA   1 1 
       12 21776 1 1  86 LEU HB2  H -16.671  25.279 -16.102 1.00 . A A . 236 LEU HB2  1 1 
       12 21777 1 1  86 LEU HB3  H -17.206  25.560 -14.451 1.00 . A A . 236 LEU HB3  1 1 
       12 21778 1 1  86 LEU HD11 H -15.128  24.226 -13.621 1.00 . A A . 236 LEU HD11 1 1 
       12 21779 1 1  86 LEU HD12 H -14.812  22.664 -14.406 1.00 . A A . 236 LEU HD12 1 1 
       12 21780 1 1  86 LEU HD13 H -14.711  24.157 -15.352 1.00 . A A . 236 LEU HD13 1 1 
       12 21781 1 1  86 LEU HD21 H -17.360  23.464 -12.829 1.00 . A A . 236 LEU HD21 1 1 
       12 21782 1 1  86 LEU HD22 H -18.532  22.786 -13.979 1.00 . A A . 236 LEU HD22 1 1 
       12 21783 1 1  86 LEU HD23 H -17.083  21.874 -13.557 1.00 . A A . 236 LEU HD23 1 1 
       12 21784 1 1  86 LEU HG   H -16.787  22.855 -15.747 1.00 . A A . 236 LEU HG   1 1 
       12 21785 1 1  86 LEU N    N -18.875  23.905 -16.858 1.00 . A A . 236 LEU N    1 1 
       12 21786 1 1  86 LEU O    O -18.909  26.578 -17.420 1.00 . A A . 236 LEU O    1 1 
       12 21787 1 1  87 ASN C    C -18.635  29.167 -15.957 1.00 . A A . 237 ASN C    1 1 
       12 21788 1 1  87 ASN CA   C -19.974  28.451 -15.705 1.00 . A A . 237 ASN CA   1 1 
       12 21789 1 1  87 ASN CB   C -20.750  29.120 -14.558 1.00 . A A . 237 ASN CB   1 1 
       12 21790 1 1  87 ASN CG   C -21.212  30.515 -14.910 1.00 . A A . 237 ASN CG   1 1 
       12 21791 1 1  87 ASN H    H -19.858  26.734 -14.428 1.00 . A A . 237 ASN H    1 1 
       12 21792 1 1  87 ASN HA   H -20.583  28.468 -16.604 1.00 . A A . 237 ASN HA   1 1 
       12 21793 1 1  87 ASN HB2  H -21.623  28.510 -14.323 1.00 . A A . 237 ASN HB2  1 1 
       12 21794 1 1  87 ASN HB3  H -20.111  29.174 -13.679 1.00 . A A . 237 ASN HB3  1 1 
       12 21795 1 1  87 ASN HD21 H -22.778  31.747 -14.813 1.00 . A A . 237 ASN HD21 1 1 
       12 21796 1 1  87 ASN HD22 H -23.019  30.163 -14.110 1.00 . A A . 237 ASN HD22 1 1 
       12 21797 1 1  87 ASN N    N -19.663  27.066 -15.369 1.00 . A A . 237 ASN N    1 1 
       12 21798 1 1  87 ASN ND2  N -22.433  30.828 -14.586 1.00 . A A . 237 ASN ND2  1 1 
       12 21799 1 1  87 ASN O    O -17.765  29.174 -15.077 1.00 . A A . 237 ASN O    1 1 
       12 21800 1 1  87 ASN OD1  O -20.469  31.293 -15.476 1.00 . A A . 237 ASN OD1  1 1 
       12 21801 1 1  88 PRO C    C -16.850  31.677 -16.698 1.00 . A A . 238 PRO C    1 1 
       12 21802 1 1  88 PRO CA   C -17.150  30.390 -17.453 1.00 . A A . 238 PRO CA   1 1 
       12 21803 1 1  88 PRO CB   C -17.257  30.689 -18.943 1.00 . A A . 238 PRO CB   1 1 
       12 21804 1 1  88 PRO CD   C -19.373  29.864 -18.301 1.00 . A A . 238 PRO CD   1 1 
       12 21805 1 1  88 PRO CG   C -18.707  30.855 -19.201 1.00 . A A . 238 PRO CG   1 1 
       12 21806 1 1  88 PRO HA   H -16.343  29.677 -17.275 1.00 . A A . 238 PRO HA   1 1 
       12 21807 1 1  88 PRO HB2  H -16.722  31.606 -19.179 1.00 . A A . 238 PRO HB2  1 1 
       12 21808 1 1  88 PRO HB3  H -16.873  29.850 -19.512 1.00 . A A . 238 PRO HB3  1 1 
       12 21809 1 1  88 PRO HD2  H -20.345  30.239 -17.981 1.00 . A A . 238 PRO HD2  1 1 
       12 21810 1 1  88 PRO HD3  H -19.473  28.898 -18.799 1.00 . A A . 238 PRO HD3  1 1 
       12 21811 1 1  88 PRO HG2  H -19.020  31.866 -18.941 1.00 . A A . 238 PRO HG2  1 1 
       12 21812 1 1  88 PRO HG3  H -18.937  30.641 -20.244 1.00 . A A . 238 PRO HG3  1 1 
       12 21813 1 1  88 PRO N    N -18.445  29.759 -17.156 1.00 . A A . 238 PRO N    1 1 
       12 21814 1 1  88 PRO O    O -15.708  31.956 -16.367 1.00 . A A . 238 PRO O    1 1 
       12 21815 1 1  89 GLU C    C -17.632  33.420 -14.232 1.00 . A A . 239 GLU C    1 1 
       12 21816 1 1  89 GLU CA   C -17.740  33.725 -15.719 1.00 . A A . 239 GLU CA   1 1 
       12 21817 1 1  89 GLU CB   C -18.969  34.598 -15.982 1.00 . A A . 239 GLU CB   1 1 
       12 21818 1 1  89 GLU CD   C -20.470  35.625 -17.734 1.00 . A A . 239 GLU CD   1 1 
       12 21819 1 1  89 GLU CG   C -19.124  34.987 -17.450 1.00 . A A . 239 GLU CG   1 1 
       12 21820 1 1  89 GLU H    H -18.804  32.196 -16.759 1.00 . A A . 239 GLU H    1 1 
       12 21821 1 1  89 GLU HA   H -16.842  34.248 -16.048 1.00 . A A . 239 GLU HA   1 1 
       12 21822 1 1  89 GLU HB2  H -19.855  34.047 -15.670 1.00 . A A . 239 GLU HB2  1 1 
       12 21823 1 1  89 GLU HB3  H -18.897  35.506 -15.383 1.00 . A A . 239 GLU HB3  1 1 
       12 21824 1 1  89 GLU HG2  H -18.329  35.684 -17.719 1.00 . A A . 239 GLU HG2  1 1 
       12 21825 1 1  89 GLU HG3  H -19.029  34.095 -18.071 1.00 . A A . 239 GLU HG3  1 1 
       12 21826 1 1  89 GLU N    N -17.880  32.463 -16.441 1.00 . A A . 239 GLU N    1 1 
       12 21827 1 1  89 GLU O    O -17.105  34.200 -13.445 1.00 . A A . 239 GLU O    1 1 
       12 21828 1 1  89 GLU OE1  O -20.515  36.845 -17.987 1.00 . A A . 239 GLU OE1  1 1 
       12 21829 1 1  89 GLU OE2  O -21.485  34.895 -17.712 1.00 . A A . 239 GLU OE2  1 1 
       12 21830 1 1  90 GLY C    C -16.829  31.185 -12.029 1.00 . A A . 240 GLY C    1 1 
       12 21831 1 1  90 GLY CA   C -18.135  31.815 -12.474 1.00 . A A . 240 GLY CA   1 1 
       12 21832 1 1  90 GLY H    H -18.541  31.644 -14.567 1.00 . A A . 240 GLY H    1 1 
       12 21833 1 1  90 GLY HA2  H -18.340  32.675 -11.837 1.00 . A A . 240 GLY HA2  1 1 
       12 21834 1 1  90 GLY HA3  H -18.934  31.089 -12.338 1.00 . A A . 240 GLY HA3  1 1 
       12 21835 1 1  90 GLY N    N -18.135  32.251 -13.862 1.00 . A A . 240 GLY N    1 1 
       12 21836 1 1  90 GLY O    O -16.838  30.239 -11.236 1.00 . A A . 240 GLY O    1 1 
       12 21837 1 1  91 GLY C    C -13.386  31.299 -13.260 1.00 . A A . 241 GLY C    1 1 
       12 21838 1 1  91 GLY CA   C -14.410  31.133 -12.159 1.00 . A A . 241 GLY CA   1 1 
       12 21839 1 1  91 GLY H    H -15.737  32.457 -13.186 1.00 . A A . 241 GLY H    1 1 
       12 21840 1 1  91 GLY HA2  H -14.053  31.640 -11.263 1.00 . A A . 241 GLY HA2  1 1 
       12 21841 1 1  91 GLY HA3  H -14.518  30.072 -11.942 1.00 . A A . 241 GLY HA3  1 1 
       12 21842 1 1  91 GLY N    N -15.706  31.678 -12.530 1.00 . A A . 241 GLY N    1 1 
       12 21843 1 1  91 GLY O    O -13.448  32.237 -14.044 1.00 . A A . 241 GLY O    1 1 
       12 21844 1 1  92 LYS C    C -12.097  29.776 -15.621 1.00 . A A . 242 LYS C    1 1 
       12 21845 1 1  92 LYS CA   C -11.436  30.393 -14.394 1.00 . A A . 242 LYS CA   1 1 
       12 21846 1 1  92 LYS CB   C -10.198  29.572 -14.002 1.00 . A A . 242 LYS CB   1 1 
       12 21847 1 1  92 LYS CD   C  -8.706  31.464 -13.153 1.00 . A A . 242 LYS CD   1 1 
       12 21848 1 1  92 LYS CE   C  -7.856  31.976 -11.982 1.00 . A A . 242 LYS CE   1 1 
       12 21849 1 1  92 LYS CG   C  -9.401  30.135 -12.812 1.00 . A A . 242 LYS CG   1 1 
       12 21850 1 1  92 LYS H    H -12.412  29.630 -12.655 1.00 . A A . 242 LYS H    1 1 
       12 21851 1 1  92 LYS HA   H -11.152  31.421 -14.619 1.00 . A A . 242 LYS HA   1 1 
       12 21852 1 1  92 LYS HB2  H -10.525  28.563 -13.750 1.00 . A A . 242 LYS HB2  1 1 
       12 21853 1 1  92 LYS HB3  H  -9.535  29.508 -14.864 1.00 . A A . 242 LYS HB3  1 1 
       12 21854 1 1  92 LYS HD2  H  -8.067  31.322 -14.026 1.00 . A A . 242 LYS HD2  1 1 
       12 21855 1 1  92 LYS HD3  H  -9.463  32.212 -13.389 1.00 . A A . 242 LYS HD3  1 1 
       12 21856 1 1  92 LYS HE2  H  -7.479  32.972 -12.232 1.00 . A A . 242 LYS HE2  1 1 
       12 21857 1 1  92 LYS HE3  H  -8.489  32.059 -11.096 1.00 . A A . 242 LYS HE3  1 1 
       12 21858 1 1  92 LYS HG2  H -10.071  30.287 -11.967 1.00 . A A . 242 LYS HG2  1 1 
       12 21859 1 1  92 LYS HG3  H  -8.644  29.404 -12.529 1.00 . A A . 242 LYS HG3  1 1 
       12 21860 1 1  92 LYS HZ1  H  -6.158  31.453 -10.897 1.00 . A A . 242 LYS HZ1  1 1 
       12 21861 1 1  92 LYS HZ2  H  -7.020  30.151 -11.429 1.00 . A A . 242 LYS HZ2  1 1 
       12 21862 1 1  92 LYS HZ3  H  -6.082  31.006 -12.483 1.00 . A A . 242 LYS HZ3  1 1 
       12 21863 1 1  92 LYS N    N -12.437  30.376 -13.329 1.00 . A A . 242 LYS N    1 1 
       12 21864 1 1  92 LYS NZ   N  -6.685  31.074 -11.673 1.00 . A A . 242 LYS NZ   1 1 
       12 21865 1 1  92 LYS O    O -12.973  28.929 -15.489 1.00 . A A . 242 LYS O    1 1 
       12 21866 1 1  93 SER C    C -11.056  29.488 -19.024 1.00 . A A . 243 SER C    1 1 
       12 21867 1 1  93 SER CA   C -12.211  29.671 -18.051 1.00 . A A . 243 SER CA   1 1 
       12 21868 1 1  93 SER CB   C -13.248  30.645 -18.616 1.00 . A A . 243 SER CB   1 1 
       12 21869 1 1  93 SER H    H -10.929  30.873 -16.861 1.00 . A A . 243 SER H    1 1 
       12 21870 1 1  93 SER HA   H -12.685  28.706 -17.873 1.00 . A A . 243 SER HA   1 1 
       12 21871 1 1  93 SER HB2  H -14.022  30.810 -17.868 1.00 . A A . 243 SER HB2  1 1 
       12 21872 1 1  93 SER HB3  H -12.764  31.595 -18.842 1.00 . A A . 243 SER HB3  1 1 
       12 21873 1 1  93 SER HG   H -14.524  30.742 -20.082 1.00 . A A . 243 SER HG   1 1 
       12 21874 1 1  93 SER N    N -11.664  30.187 -16.801 1.00 . A A . 243 SER N    1 1 
       12 21875 1 1  93 SER O    O -10.034  30.167 -18.908 1.00 . A A . 243 SER O    1 1 
       12 21876 1 1  93 SER OG   O -13.843  30.127 -19.794 1.00 . A A . 243 SER OG   1 1 
       12 21877 1 1  94 GLY C    C -10.284  29.134 -22.173 1.00 . A A . 244 GLY C    1 1 
       12 21878 1 1  94 GLY CA   C -10.144  28.290 -20.923 1.00 . A A . 244 GLY CA   1 1 
       12 21879 1 1  94 GLY H    H -12.070  28.055 -20.036 1.00 . A A . 244 GLY H    1 1 
       12 21880 1 1  94 GLY HA2  H  -9.179  28.496 -20.459 1.00 . A A . 244 GLY HA2  1 1 
       12 21881 1 1  94 GLY HA3  H -10.179  27.238 -21.203 1.00 . A A . 244 GLY HA3  1 1 
       12 21882 1 1  94 GLY N    N -11.205  28.568 -19.967 1.00 . A A . 244 GLY N    1 1 
       12 21883 1 1  94 GLY O    O -11.394  29.437 -22.599 1.00 . A A . 244 GLY O    1 1 
       12 21884 1 1  95 LYS C    C  -8.414  29.659 -25.115 1.00 . A A . 245 LYS C    1 1 
       12 21885 1 1  95 LYS CA   C  -9.166  30.347 -23.977 1.00 . A A . 245 LYS CA   1 1 
       12 21886 1 1  95 LYS CB   C  -8.558  31.718 -23.655 1.00 . A A . 245 LYS CB   1 1 
       12 21887 1 1  95 LYS CD   C  -8.166  34.097 -24.327 1.00 . A A . 245 LYS CD   1 1 
       12 21888 1 1  95 LYS CE   C  -8.445  35.179 -25.364 1.00 . A A . 245 LYS CE   1 1 
       12 21889 1 1  95 LYS CG   C  -8.802  32.775 -24.728 1.00 . A A . 245 LYS CG   1 1 
       12 21890 1 1  95 LYS H    H  -8.270  29.222 -22.393 1.00 . A A . 245 LYS H    1 1 
       12 21891 1 1  95 LYS HA   H -10.198  30.497 -24.295 1.00 . A A . 245 LYS HA   1 1 
       12 21892 1 1  95 LYS HB2  H  -8.996  32.072 -22.721 1.00 . A A . 245 LYS HB2  1 1 
       12 21893 1 1  95 LYS HB3  H  -7.484  31.605 -23.503 1.00 . A A . 245 LYS HB3  1 1 
       12 21894 1 1  95 LYS HD2  H  -8.570  34.410 -23.365 1.00 . A A . 245 LYS HD2  1 1 
       12 21895 1 1  95 LYS HD3  H  -7.087  33.959 -24.232 1.00 . A A . 245 LYS HD3  1 1 
       12 21896 1 1  95 LYS HE2  H  -8.038  34.864 -26.327 1.00 . A A . 245 LYS HE2  1 1 
       12 21897 1 1  95 LYS HE3  H  -9.526  35.310 -25.462 1.00 . A A . 245 LYS HE3  1 1 
       12 21898 1 1  95 LYS HG2  H  -8.372  32.441 -25.672 1.00 . A A . 245 LYS HG2  1 1 
       12 21899 1 1  95 LYS HG3  H  -9.875  32.916 -24.854 1.00 . A A . 245 LYS HG3  1 1 
       12 21900 1 1  95 LYS HZ1  H  -6.816  36.372 -24.878 1.00 . A A . 245 LYS HZ1  1 1 
       12 21901 1 1  95 LYS HZ2  H  -8.017  37.191 -25.657 1.00 . A A . 245 LYS HZ2  1 1 
       12 21902 1 1  95 LYS HZ3  H  -8.194  36.783 -24.068 1.00 . A A . 245 LYS HZ3  1 1 
       12 21903 1 1  95 LYS N    N  -9.161  29.508 -22.773 1.00 . A A . 245 LYS N    1 1 
       12 21904 1 1  95 LYS NZ   N  -7.818  36.486 -24.960 1.00 . A A . 245 LYS NZ   1 1 
       12 21905 1 1  95 LYS O    O  -7.275  29.991 -25.418 1.00 . A A . 245 LYS O    1 1 
       12 21906 1 1  96 SER C    C  -8.340  28.908 -28.047 1.00 . A A . 246 SER C    1 1 
       12 21907 1 1  96 SER CA   C  -8.458  27.963 -26.853 1.00 . A A . 246 SER CA   1 1 
       12 21908 1 1  96 SER CB   C  -9.324  26.764 -27.251 1.00 . A A . 246 SER CB   1 1 
       12 21909 1 1  96 SER H    H  -9.994  28.438 -25.444 1.00 . A A . 246 SER H    1 1 
       12 21910 1 1  96 SER HA   H  -7.470  27.615 -26.558 1.00 . A A . 246 SER HA   1 1 
       12 21911 1 1  96 SER HB2  H  -9.405  26.085 -26.402 1.00 . A A . 246 SER HB2  1 1 
       12 21912 1 1  96 SER HB3  H -10.320  27.115 -27.522 1.00 . A A . 246 SER HB3  1 1 
       12 21913 1 1  96 SER HG   H  -8.814  26.619 -29.142 1.00 . A A . 246 SER HG   1 1 
       12 21914 1 1  96 SER N    N  -9.063  28.686 -25.735 1.00 . A A . 246 SER N    1 1 
       12 21915 1 1  96 SER O    O  -9.280  29.663 -28.335 1.00 . A A . 246 SER O    1 1 
       12 21916 1 1  96 SER OG   O  -8.761  26.066 -28.352 1.00 . A A . 246 SER OG   1 1 
       12 21917 1 1  97 PRO C    C  -8.112  29.253 -31.021 1.00 . A A . 247 PRO C    1 1 
       12 21918 1 1  97 PRO CA   C  -7.156  29.753 -29.942 1.00 . A A . 247 PRO CA   1 1 
       12 21919 1 1  97 PRO CB   C  -5.695  29.649 -30.390 1.00 . A A . 247 PRO CB   1 1 
       12 21920 1 1  97 PRO CD   C  -5.953  28.109 -28.615 1.00 . A A . 247 PRO CD   1 1 
       12 21921 1 1  97 PRO CG   C  -5.273  28.295 -29.948 1.00 . A A . 247 PRO CG   1 1 
       12 21922 1 1  97 PRO HA   H  -7.397  30.780 -29.668 1.00 . A A . 247 PRO HA   1 1 
       12 21923 1 1  97 PRO HB2  H  -5.613  29.747 -31.472 1.00 . A A . 247 PRO HB2  1 1 
       12 21924 1 1  97 PRO HB3  H  -5.096  30.409 -29.886 1.00 . A A . 247 PRO HB3  1 1 
       12 21925 1 1  97 PRO HD2  H  -6.164  27.053 -28.439 1.00 . A A . 247 PRO HD2  1 1 
       12 21926 1 1  97 PRO HD3  H  -5.342  28.526 -27.812 1.00 . A A . 247 PRO HD3  1 1 
       12 21927 1 1  97 PRO HG2  H  -5.625  27.543 -30.656 1.00 . A A . 247 PRO HG2  1 1 
       12 21928 1 1  97 PRO HG3  H  -4.191  28.245 -29.838 1.00 . A A . 247 PRO HG3  1 1 
       12 21929 1 1  97 PRO N    N  -7.203  28.881 -28.766 1.00 . A A . 247 PRO N    1 1 
       12 21930 1 1  97 PRO O    O  -8.383  28.057 -31.106 1.00 . A A . 247 PRO O    1 1 
       12 21931 1 1  98 ARG C    C -10.596  28.813 -32.576 1.00 . A A . 248 ARG C    1 1 
       12 21932 1 1  98 ARG CA   C  -9.568  29.905 -32.921 1.00 . A A . 248 ARG CA   1 1 
       12 21933 1 1  98 ARG CB   C  -8.806  29.557 -34.210 1.00 . A A . 248 ARG CB   1 1 
       12 21934 1 1  98 ARG CD   C  -8.854  29.464 -36.742 1.00 . A A . 248 ARG CD   1 1 
       12 21935 1 1  98 ARG CG   C  -9.609  29.866 -35.479 1.00 . A A . 248 ARG CG   1 1 
       12 21936 1 1  98 ARG CZ   C -10.520  29.485 -38.606 1.00 . A A . 248 ARG CZ   1 1 
       12 21937 1 1  98 ARG H    H  -8.346  31.148 -31.679 1.00 . A A . 248 ARG H    1 1 
       12 21938 1 1  98 ARG HA   H -10.125  30.821 -33.116 1.00 . A A . 248 ARG HA   1 1 
       12 21939 1 1  98 ARG HB2  H  -7.887  30.142 -34.238 1.00 . A A . 248 ARG HB2  1 1 
       12 21940 1 1  98 ARG HB3  H  -8.535  28.500 -34.199 1.00 . A A . 248 ARG HB3  1 1 
       12 21941 1 1  98 ARG HD2  H  -7.833  29.842 -36.677 1.00 . A A . 248 ARG HD2  1 1 
       12 21942 1 1  98 ARG HD3  H  -8.819  28.376 -36.810 1.00 . A A . 248 ARG HD3  1 1 
       12 21943 1 1  98 ARG HE   H  -9.093  30.869 -38.322 1.00 . A A . 248 ARG HE   1 1 
       12 21944 1 1  98 ARG HG2  H -10.557  29.330 -35.445 1.00 . A A . 248 ARG HG2  1 1 
       12 21945 1 1  98 ARG HG3  H  -9.811  30.936 -35.512 1.00 . A A . 248 ARG HG3  1 1 
       12 21946 1 1  98 ARG HH11 H -10.782  27.906 -37.389 1.00 . A A . 248 ARG HH11 1 1 
       12 21947 1 1  98 ARG HH12 H -11.885  28.009 -38.735 1.00 . A A . 248 ARG HH12 1 1 
       12 21948 1 1  98 ARG HH21 H -10.539  30.927 -40.004 1.00 . A A . 248 ARG HH21 1 1 
       12 21949 1 1  98 ARG HH22 H -11.757  29.695 -40.171 1.00 . A A . 248 ARG HH22 1 1 
       12 21950 1 1  98 ARG N    N  -8.617  30.188 -31.826 1.00 . A A . 248 ARG N    1 1 
       12 21951 1 1  98 ARG NE   N  -9.488  30.018 -37.957 1.00 . A A . 248 ARG NE   1 1 
       12 21952 1 1  98 ARG NH1  N -11.107  28.379 -38.215 1.00 . A A . 248 ARG NH1  1 1 
       12 21953 1 1  98 ARG NH2  N -10.972  30.082 -39.674 1.00 . A A . 248 ARG NH2  1 1 
       12 21954 1 1  98 ARG O    O -10.647  27.757 -33.207 1.00 . A A . 248 ARG O    1 1 
       12 21955 1 1  99 ARG C    C -13.288  27.695 -32.295 1.00 . A A . 249 ARG C    1 1 
       12 21956 1 1  99 ARG CA   C -12.459  28.171 -31.108 1.00 . A A . 249 ARG CA   1 1 
       12 21957 1 1  99 ARG CB   C -13.376  28.885 -30.100 1.00 . A A . 249 ARG CB   1 1 
       12 21958 1 1  99 ARG CD   C -15.479  28.839 -28.689 1.00 . A A . 249 ARG CD   1 1 
       12 21959 1 1  99 ARG CG   C -14.555  28.036 -29.599 1.00 . A A . 249 ARG CG   1 1 
       12 21960 1 1  99 ARG CZ   C -16.873  27.268 -27.336 1.00 . A A . 249 ARG CZ   1 1 
       12 21961 1 1  99 ARG H    H -11.310  29.972 -31.083 1.00 . A A . 249 ARG H    1 1 
       12 21962 1 1  99 ARG HA   H -11.997  27.305 -30.636 1.00 . A A . 249 ARG HA   1 1 
       12 21963 1 1  99 ARG HB2  H -12.778  29.203 -29.245 1.00 . A A . 249 ARG HB2  1 1 
       12 21964 1 1  99 ARG HB3  H -13.783  29.775 -30.582 1.00 . A A . 249 ARG HB3  1 1 
       12 21965 1 1  99 ARG HD2  H -14.951  29.097 -27.770 1.00 . A A . 249 ARG HD2  1 1 
       12 21966 1 1  99 ARG HD3  H -15.757  29.762 -29.201 1.00 . A A . 249 ARG HD3  1 1 
       12 21967 1 1  99 ARG HE   H -17.488  28.217 -28.997 1.00 . A A . 249 ARG HE   1 1 
       12 21968 1 1  99 ARG HG2  H -15.134  27.693 -30.455 1.00 . A A . 249 ARG HG2  1 1 
       12 21969 1 1  99 ARG HG3  H -14.177  27.170 -29.057 1.00 . A A . 249 ARG HG3  1 1 
       12 21970 1 1  99 ARG HH11 H -15.041  27.501 -26.544 1.00 . A A . 249 ARG HH11 1 1 
       12 21971 1 1  99 ARG HH12 H -16.093  26.404 -25.691 1.00 . A A . 249 ARG HH12 1 1 
       12 21972 1 1  99 ARG HH21 H -18.759  26.813 -27.853 1.00 . A A . 249 ARG HH21 1 1 
       12 21973 1 1  99 ARG HH22 H -18.162  26.047 -26.406 1.00 . A A . 249 ARG HH22 1 1 
       12 21974 1 1  99 ARG N    N -11.408  29.093 -31.560 1.00 . A A . 249 ARG N    1 1 
       12 21975 1 1  99 ARG NE   N -16.708  28.090 -28.370 1.00 . A A . 249 ARG NE   1 1 
       12 21976 1 1  99 ARG NH1  N -15.928  27.040 -26.455 1.00 . A A . 249 ARG NH1  1 1 
       12 21977 1 1  99 ARG NH2  N -18.018  26.664 -27.187 1.00 . A A . 249 ARG NH2  1 1 
       12 21978 1 1  99 ARG O    O -13.651  28.487 -33.159 1.00 . A A . 249 ARG O    1 1 
       12 21979 1 1 100 ARG C    C -15.854  26.329 -33.166 1.00 . A A . 250 ARG C    1 1 
       12 21980 1 1 100 ARG CA   C -14.431  25.815 -33.359 1.00 . A A . 250 ARG CA   1 1 
       12 21981 1 1 100 ARG CB   C -14.409  24.284 -33.269 1.00 . A A . 250 ARG CB   1 1 
       12 21982 1 1 100 ARG CD   C -13.086  22.149 -33.328 1.00 . A A . 250 ARG CD   1 1 
       12 21983 1 1 100 ARG CG   C -13.036  23.663 -33.523 1.00 . A A . 250 ARG CG   1 1 
       12 21984 1 1 100 ARG CZ   C -11.489  20.239 -33.314 1.00 . A A . 250 ARG CZ   1 1 
       12 21985 1 1 100 ARG H    H -13.250  25.801 -31.586 1.00 . A A . 250 ARG H    1 1 
       12 21986 1 1 100 ARG HA   H -14.071  26.132 -34.338 1.00 . A A . 250 ARG HA   1 1 
       12 21987 1 1 100 ARG HB2  H -14.744  23.990 -32.274 1.00 . A A . 250 ARG HB2  1 1 
       12 21988 1 1 100 ARG HB3  H -15.113  23.882 -33.999 1.00 . A A . 250 ARG HB3  1 1 
       12 21989 1 1 100 ARG HD2  H -13.447  21.936 -32.319 1.00 . A A . 250 ARG HD2  1 1 
       12 21990 1 1 100 ARG HD3  H -13.783  21.720 -34.048 1.00 . A A . 250 ARG HD3  1 1 
       12 21991 1 1 100 ARG HE   H -11.010  22.130 -33.795 1.00 . A A . 250 ARG HE   1 1 
       12 21992 1 1 100 ARG HG2  H -12.722  23.885 -34.543 1.00 . A A . 250 ARG HG2  1 1 
       12 21993 1 1 100 ARG HG3  H -12.313  24.085 -32.826 1.00 . A A . 250 ARG HG3  1 1 
       12 21994 1 1 100 ARG HH11 H -13.343  19.690 -32.751 1.00 . A A . 250 ARG HH11 1 1 
       12 21995 1 1 100 ARG HH12 H -12.160  18.411 -32.791 1.00 . A A . 250 ARG HH12 1 1 
       12 21996 1 1 100 ARG HH21 H  -9.554  20.444 -33.811 1.00 . A A . 250 ARG HH21 1 1 
       12 21997 1 1 100 ARG HH22 H -10.056  18.836 -33.371 1.00 . A A . 250 ARG HH22 1 1 
       12 21998 1 1 100 ARG N    N -13.591  26.403 -32.316 1.00 . A A . 250 ARG N    1 1 
       12 21999 1 1 100 ARG NE   N -11.761  21.526 -33.504 1.00 . A A . 250 ARG NE   1 1 
       12 22000 1 1 100 ARG NH1  N -12.400  19.379 -32.925 1.00 . A A . 250 ARG NH1  1 1 
       12 22001 1 1 100 ARG NH2  N -10.275  19.808 -33.516 1.00 . A A . 250 ARG NH2  1 1 
       12 22002 1 1 100 ARG O    O -16.576  25.860 -32.293 1.00 . A A . 250 ARG O    1 1 
       12 22003 1 1 101 ALA C    C -17.595  28.664 -35.289 1.00 . A A . 251 ALA C    1 1 
       12 22004 1 1 101 ALA CA   C -17.537  27.932 -33.953 1.00 . A A . 251 ALA CA   1 1 
       12 22005 1 1 101 ALA CB   C -17.645  28.929 -32.777 1.00 . A A . 251 ALA CB   1 1 
       12 22006 1 1 101 ALA H    H -15.568  27.664 -34.659 1.00 . A A . 251 ALA H    1 1 
       12 22007 1 1 101 ALA HA   H -18.325  27.179 -33.892 1.00 . A A . 251 ALA HA   1 1 
       12 22008 1 1 101 ALA HB1  H -17.554  28.391 -31.835 1.00 . A A . 251 ALA HB1  1 1 
       12 22009 1 1 101 ALA HB2  H -16.849  29.672 -32.852 1.00 . A A . 251 ALA HB2  1 1 
       12 22010 1 1 101 ALA HB3  H -18.613  29.432 -32.812 1.00 . A A . 251 ALA HB3  1 1 
       12 22011 1 1 101 ALA N    N -16.224  27.306 -33.976 1.00 . A A . 251 ALA N    1 1 
       12 22012 1 1 101 ALA O    O -16.580  28.729 -35.988 1.00 . A A . 251 ALA O    1 1 
       12 22013 1 1 102 ALA C    C -19.751  31.197 -36.533 1.00 . A A . 252 ALA C    1 1 
       12 22014 1 1 102 ALA CA   C -18.908  29.973 -36.866 1.00 . A A . 252 ALA CA   1 1 
       12 22015 1 1 102 ALA CB   C -19.594  29.108 -37.936 1.00 . A A . 252 ALA CB   1 1 
       12 22016 1 1 102 ALA H    H -19.551  29.142 -35.023 1.00 . A A . 252 ALA H    1 1 
       12 22017 1 1 102 ALA HA   H -17.933  30.298 -37.230 1.00 . A A . 252 ALA HA   1 1 
       12 22018 1 1 102 ALA HB1  H -18.988  28.223 -38.135 1.00 . A A . 252 ALA HB1  1 1 
       12 22019 1 1 102 ALA HB2  H -20.580  28.800 -37.582 1.00 . A A . 252 ALA HB2  1 1 
       12 22020 1 1 102 ALA HB3  H -19.705  29.682 -38.857 1.00 . A A . 252 ALA HB3  1 1 
       12 22021 1 1 102 ALA N    N -18.747  29.218 -35.632 1.00 . A A . 252 ALA N    1 1 
       12 22022 1 1 102 ALA O    O -20.506  31.178 -35.564 1.00 . A A . 252 ALA O    1 1 
       12 22023 1 1 103 SER C    C -20.412  34.281 -38.430 1.00 . A A . 253 SER C    1 1 
       12 22024 1 1 103 SER CA   C -20.370  33.483 -37.139 1.00 . A A . 253 SER CA   1 1 
       12 22025 1 1 103 SER CB   C -19.743  34.347 -36.037 1.00 . A A . 253 SER CB   1 1 
       12 22026 1 1 103 SER H    H -18.964  32.197 -38.096 1.00 . A A . 253 SER H    1 1 
       12 22027 1 1 103 SER HA   H -21.385  33.236 -36.858 1.00 . A A . 253 SER HA   1 1 
       12 22028 1 1 103 SER HB2  H -20.291  35.287 -35.965 1.00 . A A . 253 SER HB2  1 1 
       12 22029 1 1 103 SER HB3  H -19.818  33.821 -35.085 1.00 . A A . 253 SER HB3  1 1 
       12 22030 1 1 103 SER HG   H -18.129  35.433 -35.852 1.00 . A A . 253 SER HG   1 1 
       12 22031 1 1 103 SER N    N -19.606  32.246 -37.328 1.00 . A A . 253 SER N    1 1 
       12 22032 1 1 103 SER O    O -21.451  34.788 -38.814 1.00 . A A . 253 SER O    1 1 
       12 22033 1 1 103 SER OG   O -18.372  34.620 -36.311 1.00 . A A . 253 SER OG   1 1 
       12 22034 1 1 104 MET C    C -19.445  36.585 -40.105 1.00 . A A . 254 MET C    1 1 
       12 22035 1 1 104 MET CA   C -19.057  35.122 -40.324 1.00 . A A . 254 MET CA   1 1 
       12 22036 1 1 104 MET CB   C -19.851  34.507 -41.490 1.00 . A A . 254 MET CB   1 1 
       12 22037 1 1 104 MET CE   C -17.624  33.388 -43.752 1.00 . A A . 254 MET CE   1 1 
       12 22038 1 1 104 MET CG   C -19.545  33.025 -41.726 1.00 . A A . 254 MET CG   1 1 
       12 22039 1 1 104 MET H    H -18.457  33.910 -38.676 1.00 . A A . 254 MET H    1 1 
       12 22040 1 1 104 MET HA   H -17.999  35.091 -40.580 1.00 . A A . 254 MET HA   1 1 
       12 22041 1 1 104 MET HB2  H -20.916  34.612 -41.289 1.00 . A A . 254 MET HB2  1 1 
       12 22042 1 1 104 MET HB3  H -19.621  35.061 -42.399 1.00 . A A . 254 MET HB3  1 1 
       12 22043 1 1 104 MET HE1  H -17.828  34.460 -43.737 1.00 . A A . 254 MET HE1  1 1 
       12 22044 1 1 104 MET HE2  H -16.610  33.220 -44.115 1.00 . A A . 254 MET HE2  1 1 
       12 22045 1 1 104 MET HE3  H -18.333  32.894 -44.418 1.00 . A A . 254 MET HE3  1 1 
       12 22046 1 1 104 MET HG2  H -19.834  32.461 -40.840 1.00 . A A . 254 MET HG2  1 1 
       12 22047 1 1 104 MET HG3  H -20.142  32.673 -42.568 1.00 . A A . 254 MET HG3  1 1 
       12 22048 1 1 104 MET N    N -19.251  34.367 -39.074 1.00 . A A . 254 MET N    1 1 
       12 22049 1 1 104 MET O    O -19.962  37.248 -40.993 1.00 . A A . 254 MET O    1 1 
       12 22050 1 1 104 MET SD   S -17.790  32.708 -42.074 1.00 . A A . 254 MET SD   1 1 
       12 22051 1 1 105 ASP C    C -18.412  38.961 -37.622 1.00 . A A . 255 ASP C    1 1 
       12 22052 1 1 105 ASP CA   C -19.558  38.403 -38.469 1.00 . A A . 255 ASP CA   1 1 
       12 22053 1 1 105 ASP CB   C -20.850  38.331 -37.648 1.00 . A A . 255 ASP CB   1 1 
       12 22054 1 1 105 ASP CG   C -21.449  39.698 -37.372 1.00 . A A . 255 ASP CG   1 1 
       12 22055 1 1 105 ASP H    H -18.729  36.474 -38.220 1.00 . A A . 255 ASP H    1 1 
       12 22056 1 1 105 ASP HA   H -19.713  39.042 -39.340 1.00 . A A . 255 ASP HA   1 1 
       12 22057 1 1 105 ASP HB2  H -21.580  37.731 -38.193 1.00 . A A . 255 ASP HB2  1 1 
       12 22058 1 1 105 ASP HB3  H -20.637  37.840 -36.699 1.00 . A A . 255 ASP HB3  1 1 
       12 22059 1 1 105 ASP N    N -19.188  37.058 -38.894 1.00 . A A . 255 ASP N    1 1 
       12 22060 1 1 105 ASP O    O -17.599  38.192 -37.089 1.00 . A A . 255 ASP O    1 1 
       12 22061 1 1 105 ASP OD1  O -22.319  39.785 -36.481 1.00 . A A . 255 ASP OD1  1 1 
       12 22062 1 1 105 ASP OD2  O -21.049  40.683 -38.028 1.00 . A A . 255 ASP OD2  1 1 
       12 22063 1 1 106 ASN C    C -17.882  42.149 -36.029 1.00 . A A . 256 ASN C    1 1 
       12 22064 1 1 106 ASN CA   C -17.274  40.958 -36.771 1.00 . A A . 256 ASN CA   1 1 
       12 22065 1 1 106 ASN CB   C -16.202  41.435 -37.756 1.00 . A A . 256 ASN CB   1 1 
       12 22066 1 1 106 ASN CG   C -14.934  41.874 -37.072 1.00 . A A . 256 ASN CG   1 1 
       12 22067 1 1 106 ASN H    H -19.067  40.856 -37.940 1.00 . A A . 256 ASN H    1 1 
       12 22068 1 1 106 ASN HA   H -16.828  40.271 -36.053 1.00 . A A . 256 ASN HA   1 1 
       12 22069 1 1 106 ASN HB2  H -15.965  40.621 -38.437 1.00 . A A . 256 ASN HB2  1 1 
       12 22070 1 1 106 ASN HB3  H -16.597  42.268 -38.336 1.00 . A A . 256 ASN HB3  1 1 
       12 22071 1 1 106 ASN HD21 H -13.105  42.583 -37.451 1.00 . A A . 256 ASN HD21 1 1 
       12 22072 1 1 106 ASN HD22 H -14.110  42.296 -38.851 1.00 . A A . 256 ASN HD22 1 1 
       12 22073 1 1 106 ASN N    N -18.339  40.279 -37.505 1.00 . A A . 256 ASN N    1 1 
       12 22074 1 1 106 ASN ND2  N -13.971  42.281 -37.854 1.00 . A A . 256 ASN ND2  1 1 
       12 22075 1 1 106 ASN O    O -18.420  43.056 -36.652 1.00 . A A . 256 ASN O    1 1 
       12 22076 1 1 106 ASN OD1  O -14.813  41.836 -35.856 1.00 . A A . 256 ASN OD1  1 1 
       12 22077 1 1 107 ASN C    C -17.506  43.913 -32.982 1.00 . A A . 257 ASN C    1 1 
       12 22078 1 1 107 ASN CA   C -18.466  43.162 -33.889 1.00 . A A . 257 ASN CA   1 1 
       12 22079 1 1 107 ASN CB   C -19.571  42.518 -33.050 1.00 . A A . 257 ASN CB   1 1 
       12 22080 1 1 107 ASN CG   C -20.893  42.529 -33.755 1.00 . A A . 257 ASN CG   1 1 
       12 22081 1 1 107 ASN H    H -17.304  41.406 -34.237 1.00 . A A . 257 ASN H    1 1 
       12 22082 1 1 107 ASN HA   H -18.932  43.894 -34.550 1.00 . A A . 257 ASN HA   1 1 
       12 22083 1 1 107 ASN HB2  H -19.293  41.492 -32.819 1.00 . A A . 257 ASN HB2  1 1 
       12 22084 1 1 107 ASN HB3  H -19.681  43.067 -32.116 1.00 . A A . 257 ASN HB3  1 1 
       12 22085 1 1 107 ASN HD21 H -22.118  41.401 -34.873 1.00 . A A . 257 ASN HD21 1 1 
       12 22086 1 1 107 ASN HD22 H -20.654  40.629 -34.340 1.00 . A A . 257 ASN HD22 1 1 
       12 22087 1 1 107 ASN N    N -17.811  42.138 -34.705 1.00 . A A . 257 ASN N    1 1 
       12 22088 1 1 107 ASN ND2  N -21.244  41.436 -34.361 1.00 . A A . 257 ASN ND2  1 1 
       12 22089 1 1 107 ASN O    O -16.378  43.478 -32.736 1.00 . A A . 257 ASN O    1 1 
       12 22090 1 1 107 ASN OD1  O -21.584  43.531 -33.755 1.00 . A A . 257 ASN OD1  1 1 
       12 22091 1 1 108 SER C    C -16.792  45.184 -30.335 1.00 . A A . 258 SER C    1 1 
       12 22092 1 1 108 SER CA   C -17.152  45.907 -31.628 1.00 . A A . 258 SER CA   1 1 
       12 22093 1 1 108 SER CB   C -17.895  47.203 -31.299 1.00 . A A . 258 SER CB   1 1 
       12 22094 1 1 108 SER H    H -18.902  45.357 -32.723 1.00 . A A . 258 SER H    1 1 
       12 22095 1 1 108 SER HA   H -16.234  46.158 -32.155 1.00 . A A . 258 SER HA   1 1 
       12 22096 1 1 108 SER HB2  H -18.177  47.697 -32.228 1.00 . A A . 258 SER HB2  1 1 
       12 22097 1 1 108 SER HB3  H -18.796  46.969 -30.730 1.00 . A A . 258 SER HB3  1 1 
       12 22098 1 1 108 SER HG   H -17.506  48.935 -30.494 1.00 . A A . 258 SER HG   1 1 
       12 22099 1 1 108 SER N    N -17.964  45.060 -32.494 1.00 . A A . 258 SER N    1 1 
       12 22100 1 1 108 SER O    O -17.614  44.511 -29.725 1.00 . A A . 258 SER O    1 1 
       12 22101 1 1 108 SER OG   O -17.070  48.077 -30.540 1.00 . A A . 258 SER OG   1 1 
       12 22102 1 1 109 LYS C    C -14.326  45.784 -27.875 1.00 . A A . 259 LYS C    1 1 
       12 22103 1 1 109 LYS CA   C -14.997  44.711 -28.726 1.00 . A A . 259 LYS CA   1 1 
       12 22104 1 1 109 LYS CB   C -14.002  43.612 -29.130 1.00 . A A . 259 LYS CB   1 1 
       12 22105 1 1 109 LYS CD   C -11.900  43.004 -30.381 1.00 . A A . 259 LYS CD   1 1 
       12 22106 1 1 109 LYS CE   C -10.808  43.543 -31.296 1.00 . A A . 259 LYS CE   1 1 
       12 22107 1 1 109 LYS CG   C -12.930  44.081 -30.124 1.00 . A A . 259 LYS CG   1 1 
       12 22108 1 1 109 LYS H    H -14.931  45.934 -30.472 1.00 . A A . 259 LYS H    1 1 
       12 22109 1 1 109 LYS HA   H -15.807  44.264 -28.145 1.00 . A A . 259 LYS HA   1 1 
       12 22110 1 1 109 LYS HB2  H -13.515  43.232 -28.231 1.00 . A A . 259 LYS HB2  1 1 
       12 22111 1 1 109 LYS HB3  H -14.558  42.794 -29.587 1.00 . A A . 259 LYS HB3  1 1 
       12 22112 1 1 109 LYS HD2  H -11.460  42.696 -29.432 1.00 . A A . 259 LYS HD2  1 1 
       12 22113 1 1 109 LYS HD3  H -12.384  42.146 -30.851 1.00 . A A . 259 LYS HD3  1 1 
       12 22114 1 1 109 LYS HE2  H -11.259  43.845 -32.245 1.00 . A A . 259 LYS HE2  1 1 
       12 22115 1 1 109 LYS HE3  H -10.354  44.419 -30.828 1.00 . A A . 259 LYS HE3  1 1 
       12 22116 1 1 109 LYS HG2  H -13.404  44.351 -31.068 1.00 . A A . 259 LYS HG2  1 1 
       12 22117 1 1 109 LYS HG3  H -12.424  44.957 -29.721 1.00 . A A . 259 LYS HG3  1 1 
       12 22118 1 1 109 LYS HZ1  H  -9.042  42.911 -32.171 1.00 . A A . 259 LYS HZ1  1 1 
       12 22119 1 1 109 LYS HZ2  H  -9.314  42.247 -30.685 1.00 . A A . 259 LYS HZ2  1 1 
       12 22120 1 1 109 LYS HZ3  H -10.157  41.708 -31.997 1.00 . A A . 259 LYS HZ3  1 1 
       12 22121 1 1 109 LYS N    N -15.544  45.349 -29.927 1.00 . A A . 259 LYS N    1 1 
       12 22122 1 1 109 LYS NZ   N  -9.745  42.519 -31.557 1.00 . A A . 259 LYS NZ   1 1 
       12 22123 1 1 109 LYS O    O -13.210  45.614 -27.384 1.00 . A A . 259 LYS O    1 1 
       12 22124 1 1 110 PHE C    C -14.142  47.646 -25.548 1.00 . A A . 260 PHE C    1 1 
       12 22125 1 1 110 PHE CA   C -14.476  48.042 -26.989 1.00 . A A . 260 PHE CA   1 1 
       12 22126 1 1 110 PHE CB   C -15.471  49.216 -27.013 1.00 . A A . 260 PHE CB   1 1 
       12 22127 1 1 110 PHE CD1  C -17.847  48.316 -27.095 1.00 . A A . 260 PHE CD1  1 1 
       12 22128 1 1 110 PHE CD2  C -17.019  49.224 -25.001 1.00 . A A . 260 PHE CD2  1 1 
       12 22129 1 1 110 PHE CE1  C -19.092  48.027 -26.484 1.00 . A A . 260 PHE CE1  1 1 
       12 22130 1 1 110 PHE CE2  C -18.262  48.940 -24.380 1.00 . A A . 260 PHE CE2  1 1 
       12 22131 1 1 110 PHE CG   C -16.801  48.909 -26.357 1.00 . A A . 260 PHE CG   1 1 
       12 22132 1 1 110 PHE CZ   C -19.296  48.336 -25.123 1.00 . A A . 260 PHE CZ   1 1 
       12 22133 1 1 110 PHE H    H -15.931  46.985 -28.138 1.00 . A A . 260 PHE H    1 1 
       12 22134 1 1 110 PHE HA   H -13.555  48.360 -27.476 1.00 . A A . 260 PHE HA   1 1 
       12 22135 1 1 110 PHE HB2  H -15.020  50.067 -26.505 1.00 . A A . 260 PHE HB2  1 1 
       12 22136 1 1 110 PHE HB3  H -15.654  49.495 -28.052 1.00 . A A . 260 PHE HB3  1 1 
       12 22137 1 1 110 PHE HD1  H -17.703  48.077 -28.136 1.00 . A A . 260 PHE HD1  1 1 
       12 22138 1 1 110 PHE HD2  H -16.231  49.679 -24.422 1.00 . A A . 260 PHE HD2  1 1 
       12 22139 1 1 110 PHE HE1  H -19.883  47.563 -27.058 1.00 . A A . 260 PHE HE1  1 1 
       12 22140 1 1 110 PHE HE2  H -18.415  49.177 -23.338 1.00 . A A . 260 PHE HE2  1 1 
       12 22141 1 1 110 PHE HZ   H -20.243  48.108 -24.652 1.00 . A A . 260 PHE HZ   1 1 
       12 22142 1 1 110 PHE N    N -15.011  46.906 -27.733 1.00 . A A . 260 PHE N    1 1 
       12 22143 1 1 110 PHE O    O -14.902  46.949 -24.886 1.00 . A A . 260 PHE O    1 1 
       12 22144 1 1 111 ALA C    C -11.607  48.905 -23.239 1.00 . A A . 261 ALA C    1 1 
       12 22145 1 1 111 ALA CA   C -12.537  47.792 -23.722 1.00 . A A . 261 ALA CA   1 1 
       12 22146 1 1 111 ALA CB   C -11.810  46.433 -23.698 1.00 . A A . 261 ALA CB   1 1 
       12 22147 1 1 111 ALA H    H -12.385  48.647 -25.661 1.00 . A A . 261 ALA H    1 1 
       12 22148 1 1 111 ALA HA   H -13.403  47.743 -23.061 1.00 . A A . 261 ALA HA   1 1 
       12 22149 1 1 111 ALA HB1  H -10.958  46.458 -24.379 1.00 . A A . 261 ALA HB1  1 1 
       12 22150 1 1 111 ALA HB2  H -11.461  46.222 -22.687 1.00 . A A . 261 ALA HB2  1 1 
       12 22151 1 1 111 ALA HB3  H -12.500  45.647 -24.012 1.00 . A A . 261 ALA HB3  1 1 
       12 22152 1 1 111 ALA N    N -12.986  48.091 -25.075 1.00 . A A . 261 ALA N    1 1 
       12 22153 1 1 111 ALA O    O -10.426  48.915 -23.557 1.00 . A A . 261 ALA O    1 1 
       12 22154 1 1 112 LYS C    C -10.693  50.542 -20.613 1.00 . A A . 262 LYS C    1 1 
       12 22155 1 1 112 LYS CA   C -11.332  50.948 -21.937 1.00 . A A . 262 LYS CA   1 1 
       12 22156 1 1 112 LYS CB   C -12.187  52.208 -21.734 1.00 . A A . 262 LYS CB   1 1 
       12 22157 1 1 112 LYS CD   C -11.547  53.431 -23.884 1.00 . A A . 262 LYS CD   1 1 
       12 22158 1 1 112 LYS CE   C -12.061  54.202 -25.106 1.00 . A A . 262 LYS CE   1 1 
       12 22159 1 1 112 LYS CG   C -12.698  52.857 -23.035 1.00 . A A . 262 LYS CG   1 1 
       12 22160 1 1 112 LYS H    H -13.130  49.816 -22.254 1.00 . A A . 262 LYS H    1 1 
       12 22161 1 1 112 LYS HA   H -10.526  51.173 -22.635 1.00 . A A . 262 LYS HA   1 1 
       12 22162 1 1 112 LYS HB2  H -13.043  51.949 -21.112 1.00 . A A . 262 LYS HB2  1 1 
       12 22163 1 1 112 LYS HB3  H -11.590  52.946 -21.197 1.00 . A A . 262 LYS HB3  1 1 
       12 22164 1 1 112 LYS HD2  H -10.945  54.099 -23.267 1.00 . A A . 262 LYS HD2  1 1 
       12 22165 1 1 112 LYS HD3  H -10.917  52.610 -24.229 1.00 . A A . 262 LYS HD3  1 1 
       12 22166 1 1 112 LYS HE2  H -11.212  54.437 -25.753 1.00 . A A . 262 LYS HE2  1 1 
       12 22167 1 1 112 LYS HE3  H -12.754  53.567 -25.662 1.00 . A A . 262 LYS HE3  1 1 
       12 22168 1 1 112 LYS HG2  H -13.241  52.116 -23.620 1.00 . A A . 262 LYS HG2  1 1 
       12 22169 1 1 112 LYS HG3  H -13.380  53.665 -22.772 1.00 . A A . 262 LYS HG3  1 1 
       12 22170 1 1 112 LYS HZ1  H -12.113  56.090 -24.231 1.00 . A A . 262 LYS HZ1  1 1 
       12 22171 1 1 112 LYS HZ2  H -13.073  55.963 -25.565 1.00 . A A . 262 LYS HZ2  1 1 
       12 22172 1 1 112 LYS HZ3  H -13.551  55.289 -24.138 1.00 . A A . 262 LYS HZ3  1 1 
       12 22173 1 1 112 LYS N    N -12.145  49.849 -22.479 1.00 . A A . 262 LYS N    1 1 
       12 22174 1 1 112 LYS NZ   N -12.756  55.490 -24.729 1.00 . A A . 262 LYS NZ   1 1 
       12 22175 1 1 112 LYS O    O  -9.842  51.252 -20.093 1.00 . A A . 262 LYS O    1 1 
       12 22176 1 1 113 SER C    C -10.870  49.853 -17.688 1.00 . A A . 263 SER C    1 1 
       12 22177 1 1 113 SER CA   C -10.619  48.850 -18.824 1.00 . A A . 263 SER CA   1 1 
       12 22178 1 1 113 SER CB   C  -9.129  48.481 -18.936 1.00 . A A . 263 SER CB   1 1 
       12 22179 1 1 113 SER H    H -11.807  48.863 -20.587 1.00 . A A . 263 SER H    1 1 
       12 22180 1 1 113 SER HA   H -11.174  47.939 -18.602 1.00 . A A . 263 SER HA   1 1 
       12 22181 1 1 113 SER HB2  H  -8.960  47.981 -19.891 1.00 . A A . 263 SER HB2  1 1 
       12 22182 1 1 113 SER HB3  H  -8.526  49.389 -18.902 1.00 . A A . 263 SER HB3  1 1 
       12 22183 1 1 113 SER HG   H  -7.814  47.355 -18.030 1.00 . A A . 263 SER HG   1 1 
       12 22184 1 1 113 SER N    N -11.112  49.391 -20.096 1.00 . A A . 263 SER N    1 1 
       12 22185 1 1 113 SER O    O -11.796  50.662 -17.762 1.00 . A A . 263 SER O    1 1 
       12 22186 1 1 113 SER OG   O  -8.733  47.609 -17.887 1.00 . A A . 263 SER OG   1 1 
       12 22187 1 1 114 ARG C    C  -8.789  50.919 -14.932 1.00 . A A . 264 ARG C    1 1 
       12 22188 1 1 114 ARG CA   C -10.181  50.692 -15.496 1.00 . A A . 264 ARG CA   1 1 
       12 22189 1 1 114 ARG CB   C -11.080  50.057 -14.428 1.00 . A A . 264 ARG CB   1 1 
       12 22190 1 1 114 ARG CD   C -12.135  50.231 -12.127 1.00 . A A . 264 ARG CD   1 1 
       12 22191 1 1 114 ARG CG   C -11.358  50.962 -13.224 1.00 . A A . 264 ARG CG   1 1 
       12 22192 1 1 114 ARG CZ   C -10.400  49.090 -10.735 1.00 . A A . 264 ARG CZ   1 1 
       12 22193 1 1 114 ARG H    H  -9.316  49.098 -16.624 1.00 . A A . 264 ARG H    1 1 
       12 22194 1 1 114 ARG HA   H -10.606  51.643 -15.822 1.00 . A A . 264 ARG HA   1 1 
       12 22195 1 1 114 ARG HB2  H -12.032  49.785 -14.887 1.00 . A A . 264 ARG HB2  1 1 
       12 22196 1 1 114 ARG HB3  H -10.596  49.146 -14.079 1.00 . A A . 264 ARG HB3  1 1 
       12 22197 1 1 114 ARG HD2  H -12.332  50.924 -11.309 1.00 . A A . 264 ARG HD2  1 1 
       12 22198 1 1 114 ARG HD3  H -13.090  49.896 -12.536 1.00 . A A . 264 ARG HD3  1 1 
       12 22199 1 1 114 ARG HE   H -11.686  48.158 -11.965 1.00 . A A . 264 ARG HE   1 1 
       12 22200 1 1 114 ARG HG2  H -10.411  51.302 -12.809 1.00 . A A . 264 ARG HG2  1 1 
       12 22201 1 1 114 ARG HG3  H -11.931  51.830 -13.551 1.00 . A A . 264 ARG HG3  1 1 
       12 22202 1 1 114 ARG HH11 H -10.351  51.085 -10.503 1.00 . A A . 264 ARG HH11 1 1 
       12 22203 1 1 114 ARG HH12 H  -9.177  50.189  -9.572 1.00 . A A . 264 ARG HH12 1 1 
       12 22204 1 1 114 ARG HH21 H -10.170  47.096 -10.747 1.00 . A A . 264 ARG HH21 1 1 
       12 22205 1 1 114 ARG HH22 H  -9.079  47.975  -9.713 1.00 . A A . 264 ARG HH22 1 1 
       12 22206 1 1 114 ARG N    N -10.060  49.791 -16.640 1.00 . A A . 264 ARG N    1 1 
       12 22207 1 1 114 ARG NE   N -11.400  49.057 -11.611 1.00 . A A . 264 ARG NE   1 1 
       12 22208 1 1 114 ARG NH1  N  -9.941  50.209 -10.227 1.00 . A A . 264 ARG NH1  1 1 
       12 22209 1 1 114 ARG NH2  N  -9.843  47.970 -10.368 1.00 . A A . 264 ARG NH2  1 1 
       12 22210 1 1 114 ARG O    O  -7.993  49.993 -14.870 1.00 . A A . 264 ARG O    1 1 
       12 22211 1 1 115 GLY C    C  -7.458  53.659 -13.001 1.00 . A A . 265 GLY C    1 1 
       12 22212 1 1 115 GLY CA   C  -7.229  52.474 -13.910 1.00 . A A . 265 GLY CA   1 1 
       12 22213 1 1 115 GLY H    H  -9.195  52.879 -14.590 1.00 . A A . 265 GLY H    1 1 
       12 22214 1 1 115 GLY HA2  H  -6.859  51.631 -13.327 1.00 . A A . 265 GLY HA2  1 1 
       12 22215 1 1 115 GLY HA3  H  -6.507  52.735 -14.685 1.00 . A A . 265 GLY HA3  1 1 
       12 22216 1 1 115 GLY N    N  -8.508  52.142 -14.511 1.00 . A A . 265 GLY N    1 1 
       12 22217 1 1 115 GLY O    O  -8.603  54.097 -12.869 1.00 . A A . 265 GLY O    1 1 
       12 22218 1 1 116 ARG C    C  -5.236  56.148 -11.656 1.00 . A A . 266 ARG C    1 1 
       12 22219 1 1 116 ARG CA   C  -6.509  55.345 -11.494 1.00 . A A . 266 ARG CA   1 1 
       12 22220 1 1 116 ARG CB   C  -6.621  54.919 -10.022 1.00 . A A . 266 ARG CB   1 1 
       12 22221 1 1 116 ARG CD   C  -8.001  54.067  -8.122 1.00 . A A . 266 ARG CD   1 1 
       12 22222 1 1 116 ARG CG   C  -8.004  54.451  -9.596 1.00 . A A . 266 ARG CG   1 1 
       12 22223 1 1 116 ARG CZ   C  -9.639  53.304  -6.410 1.00 . A A . 266 ARG CZ   1 1 
       12 22224 1 1 116 ARG H    H  -5.485  53.773 -12.511 1.00 . A A . 266 ARG H    1 1 
       12 22225 1 1 116 ARG HA   H  -7.367  55.957 -11.773 1.00 . A A . 266 ARG HA   1 1 
       12 22226 1 1 116 ARG HB2  H  -5.905  54.116  -9.838 1.00 . A A . 266 ARG HB2  1 1 
       12 22227 1 1 116 ARG HB3  H  -6.342  55.770  -9.397 1.00 . A A . 266 ARG HB3  1 1 
       12 22228 1 1 116 ARG HD2  H  -7.364  53.191  -7.989 1.00 . A A . 266 ARG HD2  1 1 
       12 22229 1 1 116 ARG HD3  H  -7.585  54.892  -7.540 1.00 . A A . 266 ARG HD3  1 1 
       12 22230 1 1 116 ARG HE   H -10.118  53.935  -8.259 1.00 . A A . 266 ARG HE   1 1 
       12 22231 1 1 116 ARG HG2  H  -8.722  55.257  -9.759 1.00 . A A . 266 ARG HG2  1 1 
       12 22232 1 1 116 ARG HG3  H  -8.294  53.586 -10.191 1.00 . A A . 266 ARG HG3  1 1 
       12 22233 1 1 116 ARG HH11 H  -7.739  53.221  -5.748 1.00 . A A . 266 ARG HH11 1 1 
       12 22234 1 1 116 ARG HH12 H  -8.956  52.712  -4.608 1.00 . A A . 266 ARG HH12 1 1 
       12 22235 1 1 116 ARG HH21 H -11.621  53.281  -6.742 1.00 . A A . 266 ARG HH21 1 1 
       12 22236 1 1 116 ARG HH22 H -11.111  52.742  -5.168 1.00 . A A . 266 ARG HH22 1 1 
       12 22237 1 1 116 ARG N    N  -6.408  54.176 -12.377 1.00 . A A . 266 ARG N    1 1 
       12 22238 1 1 116 ARG NE   N  -9.356  53.765  -7.625 1.00 . A A . 266 ARG NE   1 1 
       12 22239 1 1 116 ARG NH1  N  -8.709  53.057  -5.521 1.00 . A A . 266 ARG NH1  1 1 
       12 22240 1 1 116 ARG NH2  N -10.885  53.091  -6.085 1.00 . A A . 266 ARG NH2  1 1 
       12 22241 1 1 116 ARG O    O  -4.175  55.573 -11.825 1.00 . A A . 266 ARG O    1 1 
       12 22242 1 1 117 ALA C    C  -3.697  58.571 -10.203 1.00 . A A . 267 ALA C    1 1 
       12 22243 1 1 117 ALA CA   C  -4.186  58.350 -11.643 1.00 . A A . 267 ALA CA   1 1 
       12 22244 1 1 117 ALA CB   C  -4.576  59.686 -12.303 1.00 . A A . 267 ALA CB   1 1 
       12 22245 1 1 117 ALA H    H  -6.253  57.886 -11.479 1.00 . A A . 267 ALA H    1 1 
       12 22246 1 1 117 ALA HA   H  -3.391  57.879 -12.225 1.00 . A A . 267 ALA HA   1 1 
       12 22247 1 1 117 ALA HB1  H  -4.937  59.504 -13.315 1.00 . A A . 267 ALA HB1  1 1 
       12 22248 1 1 117 ALA HB2  H  -5.355  60.175 -11.717 1.00 . A A . 267 ALA HB2  1 1 
       12 22249 1 1 117 ALA HB3  H  -3.700  60.337 -12.347 1.00 . A A . 267 ALA HB3  1 1 
       12 22250 1 1 117 ALA N    N  -5.348  57.464 -11.588 1.00 . A A . 267 ALA N    1 1 
       12 22251 1 1 117 ALA O    O  -3.595  59.701  -9.739 1.00 . A A . 267 ALA O    1 1 
       12 22252 1 1 118 ALA C    C  -2.257  56.245  -7.806 1.00 . A A . 268 ALA C    1 1 
       12 22253 1 1 118 ALA CA   C  -3.029  57.524  -8.102 1.00 . A A . 268 ALA CA   1 1 
       12 22254 1 1 118 ALA CB   C  -4.275  57.615  -7.196 1.00 . A A . 268 ALA CB   1 1 
       12 22255 1 1 118 ALA H    H  -3.496  56.565  -9.939 1.00 . A A . 268 ALA H    1 1 
       12 22256 1 1 118 ALA HA   H  -2.385  58.388  -7.928 1.00 . A A . 268 ALA HA   1 1 
       12 22257 1 1 118 ALA HB1  H  -4.901  56.736  -7.349 1.00 . A A . 268 ALA HB1  1 1 
       12 22258 1 1 118 ALA HB2  H  -3.966  57.658  -6.151 1.00 . A A . 268 ALA HB2  1 1 
       12 22259 1 1 118 ALA HB3  H  -4.840  58.515  -7.443 1.00 . A A . 268 ALA HB3  1 1 
       12 22260 1 1 118 ALA N    N  -3.430  57.480  -9.501 1.00 . A A . 268 ALA N    1 1 
       12 22261 1 1 118 ALA O    O  -2.278  55.314  -8.610 1.00 . A A . 268 ALA O    1 1 
       12 22262 1 1 119 LYS C    C  -1.872  53.994  -5.727 1.00 . A A . 269 LYS C    1 1 
       12 22263 1 1 119 LYS CA   C  -0.862  55.032  -6.204 1.00 . A A . 269 LYS CA   1 1 
       12 22264 1 1 119 LYS CB   C   0.084  55.420  -5.061 1.00 . A A . 269 LYS CB   1 1 
       12 22265 1 1 119 LYS CD   C   1.896  54.744  -3.463 1.00 . A A . 269 LYS CD   1 1 
       12 22266 1 1 119 LYS CE   C   2.875  53.642  -3.070 1.00 . A A . 269 LYS CE   1 1 
       12 22267 1 1 119 LYS CG   C   1.026  54.303  -4.630 1.00 . A A . 269 LYS CG   1 1 
       12 22268 1 1 119 LYS H    H  -1.619  57.014  -6.052 1.00 . A A . 269 LYS H    1 1 
       12 22269 1 1 119 LYS HA   H  -0.291  54.614  -7.031 1.00 . A A . 269 LYS HA   1 1 
       12 22270 1 1 119 LYS HB2  H   0.682  56.273  -5.381 1.00 . A A . 269 LYS HB2  1 1 
       12 22271 1 1 119 LYS HB3  H  -0.516  55.722  -4.202 1.00 . A A . 269 LYS HB3  1 1 
       12 22272 1 1 119 LYS HD2  H   2.453  55.638  -3.750 1.00 . A A . 269 LYS HD2  1 1 
       12 22273 1 1 119 LYS HD3  H   1.257  54.978  -2.611 1.00 . A A . 269 LYS HD3  1 1 
       12 22274 1 1 119 LYS HE2  H   2.310  52.739  -2.824 1.00 . A A . 269 LYS HE2  1 1 
       12 22275 1 1 119 LYS HE3  H   3.527  53.427  -3.919 1.00 . A A . 269 LYS HE3  1 1 
       12 22276 1 1 119 LYS HG2  H   0.441  53.435  -4.328 1.00 . A A . 269 LYS HG2  1 1 
       12 22277 1 1 119 LYS HG3  H   1.664  54.028  -5.470 1.00 . A A . 269 LYS HG3  1 1 
       12 22278 1 1 119 LYS HZ1  H   4.243  54.876  -2.112 1.00 . A A . 269 LYS HZ1  1 1 
       12 22279 1 1 119 LYS HZ2  H   3.117  54.232  -1.094 1.00 . A A . 269 LYS HZ2  1 1 
       12 22280 1 1 119 LYS HZ3  H   4.354  53.296  -1.655 1.00 . A A . 269 LYS HZ3  1 1 
       12 22281 1 1 119 LYS N    N  -1.599  56.212  -6.655 1.00 . A A . 269 LYS N    1 1 
       12 22282 1 1 119 LYS NZ   N   3.715  54.044  -1.887 1.00 . A A . 269 LYS NZ   1 1 
       12 22283 1 1 119 LYS O    O  -2.879  54.417  -5.117 1.00 . A A . 269 LYS O    1 1 
       12 22284 1 1 119 LYS OXT  O  -1.650  52.790  -5.954 1.00 . A A . 269 LYS OXT  1 1 
       13 22285 1 1   1 GLY C    C   9.270  10.558   4.869 1.00 . A A . 151 GLY C    1 1 
       13 22286 1 1   1 GLY CA   C  10.582  11.149   5.304 1.00 . A A . 151 GLY CA   1 1 
       13 22287 1 1   1 GLY H1   H  12.588  10.803   5.050 1.00 . A A . 151 GLY H1   1 1 
       13 22288 1 1   1 GLY H2   H  11.669   9.432   5.042 1.00 . A A . 151 GLY H2   1 1 
       13 22289 1 1   1 GLY H3   H  11.674  10.426   3.728 1.00 . A A . 151 GLY H3   1 1 
       13 22290 1 1   1 GLY HA2  H  10.640  11.124   6.391 1.00 . A A . 151 GLY HA2  1 1 
       13 22291 1 1   1 GLY HA3  H  10.636  12.182   4.965 1.00 . A A . 151 GLY HA3  1 1 
       13 22292 1 1   1 GLY N    N  11.719  10.394   4.737 1.00 . A A . 151 GLY N    1 1 
       13 22293 1 1   1 GLY O    O   9.293   9.512   4.231 1.00 . A A . 151 GLY O    1 1 
       13 22294 1 1   2 PRO C    C   6.725  10.735   3.197 1.00 . A A . 152 PRO C    1 1 
       13 22295 1 1   2 PRO CA   C   6.861  10.591   4.710 1.00 . A A . 152 PRO CA   1 1 
       13 22296 1 1   2 PRO CB   C   5.803  11.416   5.449 1.00 . A A . 152 PRO CB   1 1 
       13 22297 1 1   2 PRO CD   C   7.888  12.425   5.939 1.00 . A A . 152 PRO CD   1 1 
       13 22298 1 1   2 PRO CG   C   6.444  12.745   5.634 1.00 . A A . 152 PRO CG   1 1 
       13 22299 1 1   2 PRO HA   H   6.793   9.541   4.995 1.00 . A A . 152 PRO HA   1 1 
       13 22300 1 1   2 PRO HB2  H   4.893  11.503   4.854 1.00 . A A . 152 PRO HB2  1 1 
       13 22301 1 1   2 PRO HB3  H   5.588  10.966   6.419 1.00 . A A . 152 PRO HB3  1 1 
       13 22302 1 1   2 PRO HD2  H   8.539  13.225   5.584 1.00 . A A . 152 PRO HD2  1 1 
       13 22303 1 1   2 PRO HD3  H   8.024  12.250   7.008 1.00 . A A . 152 PRO HD3  1 1 
       13 22304 1 1   2 PRO HG2  H   6.374  13.325   4.711 1.00 . A A . 152 PRO HG2  1 1 
       13 22305 1 1   2 PRO HG3  H   5.985  13.283   6.463 1.00 . A A . 152 PRO HG3  1 1 
       13 22306 1 1   2 PRO N    N   8.121  11.179   5.179 1.00 . A A . 152 PRO N    1 1 
       13 22307 1 1   2 PRO O    O   7.320  11.632   2.600 1.00 . A A . 152 PRO O    1 1 
       13 22308 1 1   3 LEU C    C   4.370   9.318   0.835 1.00 . A A . 153 LEU C    1 1 
       13 22309 1 1   3 LEU CA   C   5.758   9.866   1.137 1.00 . A A . 153 LEU CA   1 1 
       13 22310 1 1   3 LEU CB   C   6.827   8.994   0.458 1.00 . A A . 153 LEU CB   1 1 
       13 22311 1 1   3 LEU CD1  C   7.194  10.372  -1.649 1.00 . A A . 153 LEU CD1  1 1 
       13 22312 1 1   3 LEU CD2  C   7.867   7.965  -1.573 1.00 . A A . 153 LEU CD2  1 1 
       13 22313 1 1   3 LEU CG   C   6.849   8.989  -1.082 1.00 . A A . 153 LEU CG   1 1 
       13 22314 1 1   3 LEU H    H   5.484   9.126   3.108 1.00 . A A . 153 LEU H    1 1 
       13 22315 1 1   3 LEU HA   H   5.835  10.889   0.771 1.00 . A A . 153 LEU HA   1 1 
       13 22316 1 1   3 LEU HB2  H   7.805   9.326   0.806 1.00 . A A . 153 LEU HB2  1 1 
       13 22317 1 1   3 LEU HB3  H   6.687   7.968   0.796 1.00 . A A . 153 LEU HB3  1 1 
       13 22318 1 1   3 LEU HD11 H   6.426  11.093  -1.374 1.00 . A A . 153 LEU HD11 1 1 
       13 22319 1 1   3 LEU HD12 H   8.156  10.704  -1.254 1.00 . A A . 153 LEU HD12 1 1 
       13 22320 1 1   3 LEU HD13 H   7.252  10.317  -2.737 1.00 . A A . 153 LEU HD13 1 1 
       13 22321 1 1   3 LEU HD21 H   8.864   8.234  -1.222 1.00 . A A . 153 LEU HD21 1 1 
       13 22322 1 1   3 LEU HD22 H   7.604   6.978  -1.194 1.00 . A A . 153 LEU HD22 1 1 
       13 22323 1 1   3 LEU HD23 H   7.863   7.939  -2.663 1.00 . A A . 153 LEU HD23 1 1 
       13 22324 1 1   3 LEU HG   H   5.865   8.698  -1.447 1.00 . A A . 153 LEU HG   1 1 
       13 22325 1 1   3 LEU N    N   5.956   9.849   2.581 1.00 . A A . 153 LEU N    1 1 
       13 22326 1 1   3 LEU O    O   3.930   8.371   1.478 1.00 . A A . 153 LEU O    1 1 
       13 22327 1 1   4 GLY C    C   1.286  10.362   0.035 1.00 . A A . 154 GLY C    1 1 
       13 22328 1 1   4 GLY CA   C   2.370   9.470  -0.535 1.00 . A A . 154 GLY CA   1 1 
       13 22329 1 1   4 GLY H    H   4.110  10.690  -0.628 1.00 . A A . 154 GLY H    1 1 
       13 22330 1 1   4 GLY HA2  H   2.302   9.486  -1.622 1.00 . A A . 154 GLY HA2  1 1 
       13 22331 1 1   4 GLY HA3  H   2.206   8.449  -0.192 1.00 . A A . 154 GLY HA3  1 1 
       13 22332 1 1   4 GLY N    N   3.700   9.911  -0.143 1.00 . A A . 154 GLY N    1 1 
       13 22333 1 1   4 GLY O    O   1.308  10.723   1.207 1.00 . A A . 154 GLY O    1 1 
       13 22334 1 1   5 SER C    C  -1.892  11.332  -1.429 1.00 . A A . 155 SER C    1 1 
       13 22335 1 1   5 SER CA   C  -0.785  11.585  -0.419 1.00 . A A . 155 SER CA   1 1 
       13 22336 1 1   5 SER CB   C  -0.381  13.063  -0.461 1.00 . A A . 155 SER CB   1 1 
       13 22337 1 1   5 SER H    H   0.360  10.417  -1.771 1.00 . A A . 155 SER H    1 1 
       13 22338 1 1   5 SER HA   H  -1.126  11.325   0.584 1.00 . A A . 155 SER HA   1 1 
       13 22339 1 1   5 SER HB2  H  -0.045  13.313  -1.467 1.00 . A A . 155 SER HB2  1 1 
       13 22340 1 1   5 SER HB3  H  -1.245  13.679  -0.210 1.00 . A A . 155 SER HB3  1 1 
       13 22341 1 1   5 SER HG   H   0.905  12.494   0.900 1.00 . A A . 155 SER HG   1 1 
       13 22342 1 1   5 SER N    N   0.335  10.732  -0.810 1.00 . A A . 155 SER N    1 1 
       13 22343 1 1   5 SER O    O  -1.627  10.788  -2.500 1.00 . A A . 155 SER O    1 1 
       13 22344 1 1   5 SER OG   O   0.662  13.326   0.461 1.00 . A A . 155 SER OG   1 1 
       13 22345 1 1   6 ALA C    C  -5.233  12.679  -1.677 1.00 . A A . 156 ALA C    1 1 
       13 22346 1 1   6 ALA CA   C  -4.252  11.559  -1.996 1.00 . A A . 156 ALA CA   1 1 
       13 22347 1 1   6 ALA CB   C  -4.907  10.182  -1.778 1.00 . A A . 156 ALA CB   1 1 
       13 22348 1 1   6 ALA H    H  -3.280  12.178  -0.211 1.00 . A A . 156 ALA H    1 1 
       13 22349 1 1   6 ALA HA   H  -3.924  11.648  -3.033 1.00 . A A . 156 ALA HA   1 1 
       13 22350 1 1   6 ALA HB1  H  -5.262  10.100  -0.749 1.00 . A A . 156 ALA HB1  1 1 
       13 22351 1 1   6 ALA HB2  H  -5.745  10.058  -2.466 1.00 . A A . 156 ALA HB2  1 1 
       13 22352 1 1   6 ALA HB3  H  -4.171   9.398  -1.969 1.00 . A A . 156 ALA HB3  1 1 
       13 22353 1 1   6 ALA N    N  -3.113  11.728  -1.103 1.00 . A A . 156 ALA N    1 1 
       13 22354 1 1   6 ALA O    O  -5.083  13.360  -0.671 1.00 . A A . 156 ALA O    1 1 
       13 22355 1 1   7 TRP C    C  -8.210  13.552  -1.178 1.00 . A A . 157 TRP C    1 1 
       13 22356 1 1   7 TRP CA   C  -7.251  13.895  -2.322 1.00 . A A . 157 TRP CA   1 1 
       13 22357 1 1   7 TRP CB   C  -8.058  14.074  -3.611 1.00 . A A . 157 TRP CB   1 1 
       13 22358 1 1   7 TRP CD1  C  -9.875  12.256  -3.514 1.00 . A A . 157 TRP CD1  1 1 
       13 22359 1 1   7 TRP CD2  C  -8.382  11.929  -5.130 1.00 . A A . 157 TRP CD2  1 1 
       13 22360 1 1   7 TRP CE2  C  -9.342  10.872  -5.165 1.00 . A A . 157 TRP CE2  1 1 
       13 22361 1 1   7 TRP CE3  C  -7.331  11.922  -6.070 1.00 . A A . 157 TRP CE3  1 1 
       13 22362 1 1   7 TRP CG   C  -8.760  12.810  -4.053 1.00 . A A . 157 TRP CG   1 1 
       13 22363 1 1   7 TRP CH2  C  -8.254   9.839  -7.037 1.00 . A A . 157 TRP CH2  1 1 
       13 22364 1 1   7 TRP CZ2  C  -9.283   9.828  -6.111 1.00 . A A . 157 TRP CZ2  1 1 
       13 22365 1 1   7 TRP CZ3  C  -7.270  10.872  -7.027 1.00 . A A . 157 TRP CZ3  1 1 
       13 22366 1 1   7 TRP H    H  -6.321  12.261  -3.334 1.00 . A A . 157 TRP H    1 1 
       13 22367 1 1   7 TRP HA   H  -6.755  14.836  -2.083 1.00 . A A . 157 TRP HA   1 1 
       13 22368 1 1   7 TRP HB2  H  -8.804  14.853  -3.446 1.00 . A A . 157 TRP HB2  1 1 
       13 22369 1 1   7 TRP HB3  H  -7.388  14.403  -4.404 1.00 . A A . 157 TRP HB3  1 1 
       13 22370 1 1   7 TRP HD1  H -10.411  12.676  -2.671 1.00 . A A . 157 TRP HD1  1 1 
       13 22371 1 1   7 TRP HE1  H -11.023  10.535  -3.894 1.00 . A A . 157 TRP HE1  1 1 
       13 22372 1 1   7 TRP HE3  H  -6.586  12.702  -6.064 1.00 . A A . 157 TRP HE3  1 1 
       13 22373 1 1   7 TRP HH2  H  -8.195   9.053  -7.778 1.00 . A A . 157 TRP HH2  1 1 
       13 22374 1 1   7 TRP HZ2  H -10.018   9.042  -6.114 1.00 . A A . 157 TRP HZ2  1 1 
       13 22375 1 1   7 TRP HZ3  H  -6.471  10.855  -7.755 1.00 . A A . 157 TRP HZ3  1 1 
       13 22376 1 1   7 TRP N    N  -6.238  12.854  -2.524 1.00 . A A . 157 TRP N    1 1 
       13 22377 1 1   7 TRP NE1  N -10.229  11.106  -4.153 1.00 . A A . 157 TRP NE1  1 1 
       13 22378 1 1   7 TRP O    O  -9.031  14.372  -0.774 1.00 . A A . 157 TRP O    1 1 
       13 22379 1 1   8 GLY C    C -10.354  11.540  -0.175 1.00 . A A . 158 GLY C    1 1 
       13 22380 1 1   8 GLY CA   C  -8.994  11.880   0.391 1.00 . A A . 158 GLY CA   1 1 
       13 22381 1 1   8 GLY H    H  -7.428  11.695  -1.023 1.00 . A A . 158 GLY H    1 1 
       13 22382 1 1   8 GLY HA2  H  -8.570  10.996   0.867 1.00 . A A . 158 GLY HA2  1 1 
       13 22383 1 1   8 GLY HA3  H  -9.100  12.670   1.134 1.00 . A A . 158 GLY HA3  1 1 
       13 22384 1 1   8 GLY N    N  -8.113  12.331  -0.669 1.00 . A A . 158 GLY N    1 1 
       13 22385 1 1   8 GLY O    O -10.565  10.451  -0.701 1.00 . A A . 158 GLY O    1 1 
       13 22386 1 1   9 ASN C    C -13.206  13.578  -1.144 1.00 . A A . 159 ASN C    1 1 
       13 22387 1 1   9 ASN CA   C -12.641  12.287  -0.568 1.00 . A A . 159 ASN CA   1 1 
       13 22388 1 1   9 ASN CB   C -13.547  11.801   0.561 1.00 . A A . 159 ASN CB   1 1 
       13 22389 1 1   9 ASN CG   C -14.944  11.510   0.084 1.00 . A A . 159 ASN CG   1 1 
       13 22390 1 1   9 ASN H    H -11.035  13.373   0.334 1.00 . A A . 159 ASN H    1 1 
       13 22391 1 1   9 ASN HA   H -12.633  11.533  -1.355 1.00 . A A . 159 ASN HA   1 1 
       13 22392 1 1   9 ASN HB2  H -13.126  10.895   0.992 1.00 . A A . 159 ASN HB2  1 1 
       13 22393 1 1   9 ASN HB3  H -13.593  12.566   1.334 1.00 . A A . 159 ASN HB3  1 1 
       13 22394 1 1   9 ASN HD21 H -16.860  11.917   0.446 1.00 . A A . 159 ASN HD21 1 1 
       13 22395 1 1   9 ASN HD22 H -15.709  12.690   1.510 1.00 . A A . 159 ASN HD22 1 1 
       13 22396 1 1   9 ASN N    N -11.278  12.482  -0.080 1.00 . A A . 159 ASN N    1 1 
       13 22397 1 1   9 ASN ND2  N -15.916  12.085   0.735 1.00 . A A . 159 ASN ND2  1 1 
       13 22398 1 1   9 ASN O    O -13.733  14.417  -0.418 1.00 . A A . 159 ASN O    1 1 
       13 22399 1 1   9 ASN OD1  O -15.142  10.781  -0.872 1.00 . A A . 159 ASN OD1  1 1 
       13 22400 1 1  10 LEU C    C -15.136  14.771  -3.180 1.00 . A A . 160 LEU C    1 1 
       13 22401 1 1  10 LEU CA   C -13.619  14.901  -3.139 1.00 . A A . 160 LEU CA   1 1 
       13 22402 1 1  10 LEU CB   C -13.059  14.976  -4.563 1.00 . A A . 160 LEU CB   1 1 
       13 22403 1 1  10 LEU CD1  C -11.111  15.189  -6.130 1.00 . A A . 160 LEU CD1  1 1 
       13 22404 1 1  10 LEU CD2  C -11.357  16.836  -4.264 1.00 . A A . 160 LEU CD2  1 1 
       13 22405 1 1  10 LEU CG   C -11.583  15.382  -4.689 1.00 . A A . 160 LEU CG   1 1 
       13 22406 1 1  10 LEU H    H -12.631  13.029  -2.999 1.00 . A A . 160 LEU H    1 1 
       13 22407 1 1  10 LEU HA   H -13.354  15.805  -2.592 1.00 . A A . 160 LEU HA   1 1 
       13 22408 1 1  10 LEU HB2  H -13.186  13.998  -5.023 1.00 . A A . 160 LEU HB2  1 1 
       13 22409 1 1  10 LEU HB3  H -13.653  15.686  -5.127 1.00 . A A . 160 LEU HB3  1 1 
       13 22410 1 1  10 LEU HD11 H -10.065  15.483  -6.211 1.00 . A A . 160 LEU HD11 1 1 
       13 22411 1 1  10 LEU HD12 H -11.206  14.139  -6.406 1.00 . A A . 160 LEU HD12 1 1 
       13 22412 1 1  10 LEU HD13 H -11.715  15.801  -6.802 1.00 . A A . 160 LEU HD13 1 1 
       13 22413 1 1  10 LEU HD21 H -11.987  17.500  -4.856 1.00 . A A . 160 LEU HD21 1 1 
       13 22414 1 1  10 LEU HD22 H -11.601  16.955  -3.209 1.00 . A A . 160 LEU HD22 1 1 
       13 22415 1 1  10 LEU HD23 H -10.311  17.102  -4.413 1.00 . A A . 160 LEU HD23 1 1 
       13 22416 1 1  10 LEU HG   H -10.993  14.739  -4.045 1.00 . A A . 160 LEU HG   1 1 
       13 22417 1 1  10 LEU N    N -13.085  13.733  -2.452 1.00 . A A . 160 LEU N    1 1 
       13 22418 1 1  10 LEU O    O -15.675  13.671  -3.306 1.00 . A A . 160 LEU O    1 1 
       13 22419 1 1  11 SER C    C -17.769  15.597  -4.506 1.00 . A A . 161 SER C    1 1 
       13 22420 1 1  11 SER CA   C -17.285  15.899  -3.098 1.00 . A A . 161 SER CA   1 1 
       13 22421 1 1  11 SER CB   C -17.819  17.266  -2.666 1.00 . A A . 161 SER CB   1 1 
       13 22422 1 1  11 SER H    H -15.334  16.786  -2.996 1.00 . A A . 161 SER H    1 1 
       13 22423 1 1  11 SER HA   H -17.657  15.134  -2.416 1.00 . A A . 161 SER HA   1 1 
       13 22424 1 1  11 SER HB2  H -17.499  18.020  -3.384 1.00 . A A . 161 SER HB2  1 1 
       13 22425 1 1  11 SER HB3  H -18.908  17.235  -2.645 1.00 . A A . 161 SER HB3  1 1 
       13 22426 1 1  11 SER HG   H -16.452  17.989  -1.483 1.00 . A A . 161 SER HG   1 1 
       13 22427 1 1  11 SER N    N -15.826  15.895  -3.079 1.00 . A A . 161 SER N    1 1 
       13 22428 1 1  11 SER O    O -17.016  15.715  -5.467 1.00 . A A . 161 SER O    1 1 
       13 22429 1 1  11 SER OG   O -17.338  17.611  -1.382 1.00 . A A . 161 SER OG   1 1 
       13 22430 1 1  12 TYR C    C -19.399  16.147  -6.891 1.00 . A A . 162 TYR C    1 1 
       13 22431 1 1  12 TYR CA   C -19.595  14.956  -5.966 1.00 . A A . 162 TYR CA   1 1 
       13 22432 1 1  12 TYR CB   C -21.087  14.642  -5.877 1.00 . A A . 162 TYR CB   1 1 
       13 22433 1 1  12 TYR CD1  C -21.598  12.687  -4.334 1.00 . A A . 162 TYR CD1  1 1 
       13 22434 1 1  12 TYR CD2  C -21.460  12.281  -6.719 1.00 . A A . 162 TYR CD2  1 1 
       13 22435 1 1  12 TYR CE1  C -21.884  11.311  -4.118 1.00 . A A . 162 TYR CE1  1 1 
       13 22436 1 1  12 TYR CE2  C -21.749  10.911  -6.507 1.00 . A A . 162 TYR CE2  1 1 
       13 22437 1 1  12 TYR CG   C -21.385  13.181  -5.637 1.00 . A A . 162 TYR CG   1 1 
       13 22438 1 1  12 TYR CZ   C -21.958  10.439  -5.206 1.00 . A A . 162 TYR CZ   1 1 
       13 22439 1 1  12 TYR H    H -19.627  15.146  -3.836 1.00 . A A . 162 TYR H    1 1 
       13 22440 1 1  12 TYR HA   H -19.074  14.102  -6.401 1.00 . A A . 162 TYR HA   1 1 
       13 22441 1 1  12 TYR HB2  H -21.530  15.236  -5.078 1.00 . A A . 162 TYR HB2  1 1 
       13 22442 1 1  12 TYR HB3  H -21.554  14.929  -6.820 1.00 . A A . 162 TYR HB3  1 1 
       13 22443 1 1  12 TYR HD1  H -21.540  13.355  -3.489 1.00 . A A . 162 TYR HD1  1 1 
       13 22444 1 1  12 TYR HD2  H -21.290  12.639  -7.726 1.00 . A A . 162 TYR HD2  1 1 
       13 22445 1 1  12 TYR HE1  H -22.036  10.936  -3.117 1.00 . A A . 162 TYR HE1  1 1 
       13 22446 1 1  12 TYR HE2  H -21.801  10.231  -7.347 1.00 . A A . 162 TYR HE2  1 1 
       13 22447 1 1  12 TYR HH   H -22.239   8.599  -5.803 1.00 . A A . 162 TYR HH   1 1 
       13 22448 1 1  12 TYR N    N -19.036  15.230  -4.643 1.00 . A A . 162 TYR N    1 1 
       13 22449 1 1  12 TYR O    O -18.977  15.977  -8.016 1.00 . A A . 162 TYR O    1 1 
       13 22450 1 1  12 TYR OH   O -22.238   9.114  -4.994 1.00 . A A . 162 TYR OH   1 1 
       13 22451 1 1  13 ALA C    C -18.094  18.705  -7.719 1.00 . A A . 163 ALA C    1 1 
       13 22452 1 1  13 ALA CA   C -19.542  18.545  -7.242 1.00 . A A . 163 ALA CA   1 1 
       13 22453 1 1  13 ALA CB   C -19.983  19.783  -6.454 1.00 . A A . 163 ALA CB   1 1 
       13 22454 1 1  13 ALA H    H -20.026  17.455  -5.475 1.00 . A A . 163 ALA H    1 1 
       13 22455 1 1  13 ALA HA   H -20.179  18.444  -8.120 1.00 . A A . 163 ALA HA   1 1 
       13 22456 1 1  13 ALA HB1  H -19.903  20.665  -7.092 1.00 . A A . 163 ALA HB1  1 1 
       13 22457 1 1  13 ALA HB2  H -21.019  19.666  -6.132 1.00 . A A . 163 ALA HB2  1 1 
       13 22458 1 1  13 ALA HB3  H -19.340  19.915  -5.581 1.00 . A A . 163 ALA HB3  1 1 
       13 22459 1 1  13 ALA N    N -19.692  17.350  -6.416 1.00 . A A . 163 ALA N    1 1 
       13 22460 1 1  13 ALA O    O -17.849  19.066  -8.868 1.00 . A A . 163 ALA O    1 1 
       13 22461 1 1  14 ASP C    C -15.340  17.578  -8.243 1.00 . A A . 164 ASP C    1 1 
       13 22462 1 1  14 ASP CA   C -15.730  18.568  -7.151 1.00 . A A . 164 ASP CA   1 1 
       13 22463 1 1  14 ASP CB   C -14.862  18.288  -5.916 1.00 . A A . 164 ASP CB   1 1 
       13 22464 1 1  14 ASP CG   C -15.294  19.076  -4.687 1.00 . A A . 164 ASP CG   1 1 
       13 22465 1 1  14 ASP H    H -17.399  18.116  -5.914 1.00 . A A . 164 ASP H    1 1 
       13 22466 1 1  14 ASP HA   H -15.545  19.586  -7.498 1.00 . A A . 164 ASP HA   1 1 
       13 22467 1 1  14 ASP HB2  H -14.935  17.233  -5.679 1.00 . A A . 164 ASP HB2  1 1 
       13 22468 1 1  14 ASP HB3  H -13.822  18.519  -6.149 1.00 . A A . 164 ASP HB3  1 1 
       13 22469 1 1  14 ASP N    N -17.149  18.425  -6.837 1.00 . A A . 164 ASP N    1 1 
       13 22470 1 1  14 ASP O    O -14.622  17.913  -9.173 1.00 . A A . 164 ASP O    1 1 
       13 22471 1 1  14 ASP OD1  O -15.001  18.596  -3.567 1.00 . A A . 164 ASP OD1  1 1 
       13 22472 1 1  14 ASP OD2  O -15.935  20.137  -4.817 1.00 . A A . 164 ASP OD2  1 1 
       13 22473 1 1  15 LEU C    C -16.174  15.552 -10.451 1.00 . A A . 165 LEU C    1 1 
       13 22474 1 1  15 LEU CA   C -15.520  15.298  -9.097 1.00 . A A . 165 LEU CA   1 1 
       13 22475 1 1  15 LEU CB   C -15.984  13.942  -8.561 1.00 . A A . 165 LEU CB   1 1 
       13 22476 1 1  15 LEU CD1  C -15.920  12.187  -6.793 1.00 . A A . 165 LEU CD1  1 1 
       13 22477 1 1  15 LEU CD2  C -13.776  13.005  -7.777 1.00 . A A . 165 LEU CD2  1 1 
       13 22478 1 1  15 LEU CG   C -15.197  13.396  -7.365 1.00 . A A . 165 LEU CG   1 1 
       13 22479 1 1  15 LEU H    H -16.424  16.121  -7.334 1.00 . A A . 165 LEU H    1 1 
       13 22480 1 1  15 LEU HA   H -14.441  15.266  -9.248 1.00 . A A . 165 LEU HA   1 1 
       13 22481 1 1  15 LEU HB2  H -17.031  14.032  -8.274 1.00 . A A . 165 LEU HB2  1 1 
       13 22482 1 1  15 LEU HB3  H -15.917  13.216  -9.369 1.00 . A A . 165 LEU HB3  1 1 
       13 22483 1 1  15 LEU HD11 H -15.991  11.403  -7.548 1.00 . A A . 165 LEU HD11 1 1 
       13 22484 1 1  15 LEU HD12 H -15.372  11.812  -5.927 1.00 . A A . 165 LEU HD12 1 1 
       13 22485 1 1  15 LEU HD13 H -16.920  12.479  -6.474 1.00 . A A . 165 LEU HD13 1 1 
       13 22486 1 1  15 LEU HD21 H -13.222  13.894  -8.074 1.00 . A A . 165 LEU HD21 1 1 
       13 22487 1 1  15 LEU HD22 H -13.267  12.536  -6.936 1.00 . A A . 165 LEU HD22 1 1 
       13 22488 1 1  15 LEU HD23 H -13.811  12.305  -8.611 1.00 . A A . 165 LEU HD23 1 1 
       13 22489 1 1  15 LEU HG   H -15.142  14.161  -6.595 1.00 . A A . 165 LEU HG   1 1 
       13 22490 1 1  15 LEU N    N -15.827  16.350  -8.127 1.00 . A A . 165 LEU N    1 1 
       13 22491 1 1  15 LEU O    O -15.564  15.324 -11.489 1.00 . A A . 165 LEU O    1 1 
       13 22492 1 1  16 ILE C    C -17.321  17.472 -12.378 1.00 . A A . 166 ILE C    1 1 
       13 22493 1 1  16 ILE CA   C -18.112  16.366 -11.684 1.00 . A A . 166 ILE CA   1 1 
       13 22494 1 1  16 ILE CB   C -19.564  16.862 -11.401 1.00 . A A . 166 ILE CB   1 1 
       13 22495 1 1  16 ILE CD1  C -21.637  16.263 -10.010 1.00 . A A . 166 ILE CD1  1 1 
       13 22496 1 1  16 ILE CG1  C -20.413  15.744 -10.779 1.00 . A A . 166 ILE CG1  1 1 
       13 22497 1 1  16 ILE CG2  C -20.255  17.313 -12.686 1.00 . A A . 166 ILE CG2  1 1 
       13 22498 1 1  16 ILE H    H -17.881  16.195  -9.557 1.00 . A A . 166 ILE H    1 1 
       13 22499 1 1  16 ILE HA   H -18.143  15.491 -12.331 1.00 . A A . 166 ILE HA   1 1 
       13 22500 1 1  16 ILE HB   H -19.519  17.701 -10.708 1.00 . A A . 166 ILE HB   1 1 
       13 22501 1 1  16 ILE HD11 H -22.098  15.439  -9.471 1.00 . A A . 166 ILE HD11 1 1 
       13 22502 1 1  16 ILE HD12 H -21.327  17.026  -9.298 1.00 . A A . 166 ILE HD12 1 1 
       13 22503 1 1  16 ILE HD13 H -22.361  16.690 -10.705 1.00 . A A . 166 ILE HD13 1 1 
       13 22504 1 1  16 ILE HG12 H -20.745  15.076 -11.571 1.00 . A A . 166 ILE HG12 1 1 
       13 22505 1 1  16 ILE HG13 H -19.801  15.167 -10.098 1.00 . A A . 166 ILE HG13 1 1 
       13 22506 1 1  16 ILE HG21 H -21.266  17.643 -12.460 1.00 . A A . 166 ILE HG21 1 1 
       13 22507 1 1  16 ILE HG22 H -19.697  18.144 -13.126 1.00 . A A . 166 ILE HG22 1 1 
       13 22508 1 1  16 ILE HG23 H -20.302  16.482 -13.393 1.00 . A A . 166 ILE HG23 1 1 
       13 22509 1 1  16 ILE N    N -17.408  16.036 -10.442 1.00 . A A . 166 ILE N    1 1 
       13 22510 1 1  16 ILE O    O -17.090  17.431 -13.582 1.00 . A A . 166 ILE O    1 1 
       13 22511 1 1  17 THR C    C -14.766  19.039 -12.671 1.00 . A A . 167 THR C    1 1 
       13 22512 1 1  17 THR CA   C -16.096  19.549 -12.133 1.00 . A A . 167 THR CA   1 1 
       13 22513 1 1  17 THR CB   C -15.834  20.591 -11.039 1.00 . A A . 167 THR CB   1 1 
       13 22514 1 1  17 THR CG2  C -14.921  21.685 -11.507 1.00 . A A . 167 THR CG2  1 1 
       13 22515 1 1  17 THR H    H -17.113  18.453 -10.610 1.00 . A A . 167 THR H    1 1 
       13 22516 1 1  17 THR HA   H -16.639  20.016 -12.950 1.00 . A A . 167 THR HA   1 1 
       13 22517 1 1  17 THR HB   H -15.385  20.097 -10.206 1.00 . A A . 167 THR HB   1 1 
       13 22518 1 1  17 THR HG1  H -17.453  20.584  -9.941 1.00 . A A . 167 THR HG1  1 1 
       13 22519 1 1  17 THR HG21 H -15.048  22.563 -10.875 1.00 . A A . 167 THR HG21 1 1 
       13 22520 1 1  17 THR HG22 H -13.887  21.347 -11.454 1.00 . A A . 167 THR HG22 1 1 
       13 22521 1 1  17 THR HG23 H -15.157  21.938 -12.532 1.00 . A A . 167 THR HG23 1 1 
       13 22522 1 1  17 THR N    N -16.892  18.453 -11.603 1.00 . A A . 167 THR N    1 1 
       13 22523 1 1  17 THR O    O -14.356  19.416 -13.761 1.00 . A A . 167 THR O    1 1 
       13 22524 1 1  17 THR OG1  O -17.074  21.162 -10.617 1.00 . A A . 167 THR OG1  1 1 
       13 22525 1 1  18 LYS C    C -12.957  16.896 -13.690 1.00 . A A . 168 LYS C    1 1 
       13 22526 1 1  18 LYS CA   C -12.811  17.616 -12.365 1.00 . A A . 168 LYS CA   1 1 
       13 22527 1 1  18 LYS CB   C -12.253  16.633 -11.340 1.00 . A A . 168 LYS CB   1 1 
       13 22528 1 1  18 LYS CD   C -10.100  16.633 -10.026 1.00 . A A . 168 LYS CD   1 1 
       13 22529 1 1  18 LYS CE   C  -9.141  17.050 -11.159 1.00 . A A . 168 LYS CE   1 1 
       13 22530 1 1  18 LYS CG   C -11.483  17.271 -10.195 1.00 . A A . 168 LYS CG   1 1 
       13 22531 1 1  18 LYS H    H -14.466  17.883 -11.018 1.00 . A A . 168 LYS H    1 1 
       13 22532 1 1  18 LYS HA   H -12.102  18.432 -12.505 1.00 . A A . 168 LYS HA   1 1 
       13 22533 1 1  18 LYS HB2  H -13.073  16.046 -10.931 1.00 . A A . 168 LYS HB2  1 1 
       13 22534 1 1  18 LYS HB3  H -11.586  15.956 -11.863 1.00 . A A . 168 LYS HB3  1 1 
       13 22535 1 1  18 LYS HD2  H  -9.679  16.948  -9.071 1.00 . A A . 168 LYS HD2  1 1 
       13 22536 1 1  18 LYS HD3  H -10.205  15.546 -10.022 1.00 . A A . 168 LYS HD3  1 1 
       13 22537 1 1  18 LYS HE2  H  -9.574  16.763 -12.120 1.00 . A A . 168 LYS HE2  1 1 
       13 22538 1 1  18 LYS HE3  H  -9.023  18.136 -11.140 1.00 . A A . 168 LYS HE3  1 1 
       13 22539 1 1  18 LYS HG2  H -11.363  18.330 -10.392 1.00 . A A . 168 LYS HG2  1 1 
       13 22540 1 1  18 LYS HG3  H -12.049  17.145  -9.272 1.00 . A A . 168 LYS HG3  1 1 
       13 22541 1 1  18 LYS HZ1  H  -7.367  16.682 -10.142 1.00 . A A . 168 LYS HZ1  1 1 
       13 22542 1 1  18 LYS HZ2  H  -7.890  15.397 -11.036 1.00 . A A . 168 LYS HZ2  1 1 
       13 22543 1 1  18 LYS HZ3  H  -7.193  16.693 -11.783 1.00 . A A . 168 LYS HZ3  1 1 
       13 22544 1 1  18 LYS N    N -14.093  18.170 -11.924 1.00 . A A . 168 LYS N    1 1 
       13 22545 1 1  18 LYS NZ   N  -7.789  16.403 -11.018 1.00 . A A . 168 LYS NZ   1 1 
       13 22546 1 1  18 LYS O    O -12.067  16.969 -14.522 1.00 . A A . 168 LYS O    1 1 
       13 22547 1 1  19 ALA C    C -14.376  16.517 -16.301 1.00 . A A . 169 ALA C    1 1 
       13 22548 1 1  19 ALA CA   C -14.328  15.526 -15.143 1.00 . A A . 169 ALA CA   1 1 
       13 22549 1 1  19 ALA CB   C -15.647  14.760 -15.048 1.00 . A A . 169 ALA CB   1 1 
       13 22550 1 1  19 ALA H    H -14.767  16.158 -13.157 1.00 . A A . 169 ALA H    1 1 
       13 22551 1 1  19 ALA HA   H -13.518  14.826 -15.325 1.00 . A A . 169 ALA HA   1 1 
       13 22552 1 1  19 ALA HB1  H -16.481  15.462 -15.035 1.00 . A A . 169 ALA HB1  1 1 
       13 22553 1 1  19 ALA HB2  H -15.740  14.104 -15.910 1.00 . A A . 169 ALA HB2  1 1 
       13 22554 1 1  19 ALA HB3  H -15.659  14.164 -14.138 1.00 . A A . 169 ALA HB3  1 1 
       13 22555 1 1  19 ALA N    N -14.072  16.215 -13.889 1.00 . A A . 169 ALA N    1 1 
       13 22556 1 1  19 ALA O    O -13.761  16.303 -17.344 1.00 . A A . 169 ALA O    1 1 
       13 22557 1 1  20 ILE C    C -13.932  19.273 -17.436 1.00 . A A . 170 ILE C    1 1 
       13 22558 1 1  20 ILE CA   C -15.276  18.608 -17.149 1.00 . A A . 170 ILE CA   1 1 
       13 22559 1 1  20 ILE CB   C -16.328  19.665 -16.715 1.00 . A A . 170 ILE CB   1 1 
       13 22560 1 1  20 ILE CD1  C -18.690  19.786 -15.673 1.00 . A A . 170 ILE CD1  1 1 
       13 22561 1 1  20 ILE CG1  C -17.714  19.001 -16.560 1.00 . A A . 170 ILE CG1  1 1 
       13 22562 1 1  20 ILE CG2  C -16.409  20.791 -17.745 1.00 . A A . 170 ILE CG2  1 1 
       13 22563 1 1  20 ILE H    H -15.572  17.746 -15.214 1.00 . A A . 170 ILE H    1 1 
       13 22564 1 1  20 ILE HA   H -15.622  18.120 -18.059 1.00 . A A . 170 ILE HA   1 1 
       13 22565 1 1  20 ILE HB   H -16.028  20.087 -15.757 1.00 . A A . 170 ILE HB   1 1 
       13 22566 1 1  20 ILE HD11 H -18.272  19.881 -14.668 1.00 . A A . 170 ILE HD11 1 1 
       13 22567 1 1  20 ILE HD12 H -18.861  20.775 -16.090 1.00 . A A . 170 ILE HD12 1 1 
       13 22568 1 1  20 ILE HD13 H -19.638  19.251 -15.619 1.00 . A A . 170 ILE HD13 1 1 
       13 22569 1 1  20 ILE HG12 H -18.157  18.881 -17.551 1.00 . A A . 170 ILE HG12 1 1 
       13 22570 1 1  20 ILE HG13 H -17.590  18.012 -16.128 1.00 . A A . 170 ILE HG13 1 1 
       13 22571 1 1  20 ILE HG21 H -17.206  21.475 -17.485 1.00 . A A . 170 ILE HG21 1 1 
       13 22572 1 1  20 ILE HG22 H -15.469  21.344 -17.764 1.00 . A A . 170 ILE HG22 1 1 
       13 22573 1 1  20 ILE HG23 H -16.600  20.370 -18.733 1.00 . A A . 170 ILE HG23 1 1 
       13 22574 1 1  20 ILE N    N -15.106  17.601 -16.106 1.00 . A A . 170 ILE N    1 1 
       13 22575 1 1  20 ILE O    O -13.587  19.528 -18.582 1.00 . A A . 170 ILE O    1 1 
       13 22576 1 1  21 GLU C    C -10.869  19.265 -17.256 1.00 . A A . 171 GLU C    1 1 
       13 22577 1 1  21 GLU CA   C -11.851  20.163 -16.538 1.00 . A A . 171 GLU CA   1 1 
       13 22578 1 1  21 GLU CB   C -11.269  20.451 -15.165 1.00 . A A . 171 GLU CB   1 1 
       13 22579 1 1  21 GLU CD   C -11.355  22.880 -14.682 1.00 . A A . 171 GLU CD   1 1 
       13 22580 1 1  21 GLU CG   C -11.981  21.520 -14.437 1.00 . A A . 171 GLU CG   1 1 
       13 22581 1 1  21 GLU H    H -13.496  19.313 -15.456 1.00 . A A . 171 GLU H    1 1 
       13 22582 1 1  21 GLU HA   H -11.952  21.094 -17.094 1.00 . A A . 171 GLU HA   1 1 
       13 22583 1 1  21 GLU HB2  H -11.307  19.539 -14.572 1.00 . A A . 171 GLU HB2  1 1 
       13 22584 1 1  21 GLU HB3  H -10.229  20.746 -15.278 1.00 . A A . 171 GLU HB3  1 1 
       13 22585 1 1  21 GLU HG2  H -13.019  21.540 -14.757 1.00 . A A . 171 GLU HG2  1 1 
       13 22586 1 1  21 GLU HG3  H -11.947  21.275 -13.382 1.00 . A A . 171 GLU HG3  1 1 
       13 22587 1 1  21 GLU N    N -13.166  19.537 -16.392 1.00 . A A . 171 GLU N    1 1 
       13 22588 1 1  21 GLU O    O  -9.981  19.735 -17.963 1.00 . A A . 171 GLU O    1 1 
       13 22589 1 1  21 GLU OE1  O -11.249  23.286 -15.867 1.00 . A A . 171 GLU OE1  1 1 
       13 22590 1 1  21 GLU OE2  O -10.959  23.540 -13.702 1.00 . A A . 171 GLU OE2  1 1 
       13 22591 1 1  22 SER C    C -10.424  16.861 -19.155 1.00 . A A . 172 SER C    1 1 
       13 22592 1 1  22 SER CA   C -10.148  16.977 -17.665 1.00 . A A . 172 SER CA   1 1 
       13 22593 1 1  22 SER CB   C -10.335  15.603 -17.027 1.00 . A A . 172 SER CB   1 1 
       13 22594 1 1  22 SER H    H -11.788  17.661 -16.443 1.00 . A A . 172 SER H    1 1 
       13 22595 1 1  22 SER HA   H  -9.113  17.291 -17.528 1.00 . A A . 172 SER HA   1 1 
       13 22596 1 1  22 SER HB2  H -11.367  15.280 -17.169 1.00 . A A . 172 SER HB2  1 1 
       13 22597 1 1  22 SER HB3  H  -9.671  14.890 -17.515 1.00 . A A . 172 SER HB3  1 1 
       13 22598 1 1  22 SER HG   H -10.721  16.188 -15.204 1.00 . A A . 172 SER HG   1 1 
       13 22599 1 1  22 SER N    N -11.033  17.970 -17.051 1.00 . A A . 172 SER N    1 1 
       13 22600 1 1  22 SER O    O  -9.558  16.456 -19.924 1.00 . A A . 172 SER O    1 1 
       13 22601 1 1  22 SER OG   O -10.043  15.639 -15.638 1.00 . A A . 172 SER OG   1 1 
       13 22602 1 1  23 SER C    C -11.288  18.325 -21.678 1.00 . A A . 173 SER C    1 1 
       13 22603 1 1  23 SER CA   C -11.979  17.160 -20.975 1.00 . A A . 173 SER CA   1 1 
       13 22604 1 1  23 SER CB   C -13.491  17.240 -21.159 1.00 . A A . 173 SER CB   1 1 
       13 22605 1 1  23 SER H    H -12.334  17.512 -18.896 1.00 . A A . 173 SER H    1 1 
       13 22606 1 1  23 SER HA   H -11.617  16.222 -21.393 1.00 . A A . 173 SER HA   1 1 
       13 22607 1 1  23 SER HB2  H -13.761  16.844 -22.134 1.00 . A A . 173 SER HB2  1 1 
       13 22608 1 1  23 SER HB3  H -13.965  16.633 -20.397 1.00 . A A . 173 SER HB3  1 1 
       13 22609 1 1  23 SER HG   H -13.716  18.909 -20.170 1.00 . A A . 173 SER HG   1 1 
       13 22610 1 1  23 SER N    N -11.635  17.204 -19.563 1.00 . A A . 173 SER N    1 1 
       13 22611 1 1  23 SER O    O -11.264  19.444 -21.168 1.00 . A A . 173 SER O    1 1 
       13 22612 1 1  23 SER OG   O -13.969  18.561 -21.046 1.00 . A A . 173 SER OG   1 1 
       13 22613 1 1  24 ALA C    C -11.020  20.201 -24.044 1.00 . A A . 174 ALA C    1 1 
       13 22614 1 1  24 ALA CA   C -10.037  19.112 -23.607 1.00 . A A . 174 ALA CA   1 1 
       13 22615 1 1  24 ALA CB   C  -9.351  18.494 -24.830 1.00 . A A . 174 ALA CB   1 1 
       13 22616 1 1  24 ALA H    H -10.764  17.141 -23.236 1.00 . A A . 174 ALA H    1 1 
       13 22617 1 1  24 ALA HA   H  -9.277  19.568 -22.968 1.00 . A A . 174 ALA HA   1 1 
       13 22618 1 1  24 ALA HB1  H -10.098  18.037 -25.483 1.00 . A A . 174 ALA HB1  1 1 
       13 22619 1 1  24 ALA HB2  H  -8.822  19.273 -25.381 1.00 . A A . 174 ALA HB2  1 1 
       13 22620 1 1  24 ALA HB3  H  -8.636  17.736 -24.507 1.00 . A A . 174 ALA HB3  1 1 
       13 22621 1 1  24 ALA N    N -10.729  18.069 -22.851 1.00 . A A . 174 ALA N    1 1 
       13 22622 1 1  24 ALA O    O -10.662  21.360 -24.193 1.00 . A A . 174 ALA O    1 1 
       13 22623 1 1  25 GLU C    C -13.971  21.495 -23.586 1.00 . A A . 175 GLU C    1 1 
       13 22624 1 1  25 GLU CA   C -13.304  20.711 -24.724 1.00 . A A . 175 GLU CA   1 1 
       13 22625 1 1  25 GLU CB   C -14.381  19.907 -25.461 1.00 . A A . 175 GLU CB   1 1 
       13 22626 1 1  25 GLU CD   C -14.976  18.358 -27.391 1.00 . A A . 175 GLU CD   1 1 
       13 22627 1 1  25 GLU CG   C -13.860  19.084 -26.638 1.00 . A A . 175 GLU CG   1 1 
       13 22628 1 1  25 GLU H    H -12.508  18.838 -24.105 1.00 . A A . 175 GLU H    1 1 
       13 22629 1 1  25 GLU HA   H -12.860  21.424 -25.421 1.00 . A A . 175 GLU HA   1 1 
       13 22630 1 1  25 GLU HB2  H -14.857  19.231 -24.750 1.00 . A A . 175 GLU HB2  1 1 
       13 22631 1 1  25 GLU HB3  H -15.129  20.604 -25.830 1.00 . A A . 175 GLU HB3  1 1 
       13 22632 1 1  25 GLU HG2  H -13.341  19.749 -27.330 1.00 . A A . 175 GLU HG2  1 1 
       13 22633 1 1  25 GLU HG3  H -13.150  18.344 -26.265 1.00 . A A . 175 GLU HG3  1 1 
       13 22634 1 1  25 GLU N    N -12.264  19.801 -24.256 1.00 . A A . 175 GLU N    1 1 
       13 22635 1 1  25 GLU O    O -14.831  22.336 -23.839 1.00 . A A . 175 GLU O    1 1 
       13 22636 1 1  25 GLU OE1  O -16.167  18.706 -27.212 1.00 . A A . 175 GLU OE1  1 1 
       13 22637 1 1  25 GLU OE2  O -14.656  17.443 -28.169 1.00 . A A . 175 GLU OE2  1 1 
       13 22638 1 1  26 LYS C    C -15.683  21.631 -21.061 1.00 . A A . 176 LYS C    1 1 
       13 22639 1 1  26 LYS CA   C -14.172  21.813 -21.139 1.00 . A A . 176 LYS CA   1 1 
       13 22640 1 1  26 LYS CB   C -13.796  23.296 -21.018 1.00 . A A . 176 LYS CB   1 1 
       13 22641 1 1  26 LYS CD   C -11.648  22.783 -19.804 1.00 . A A . 176 LYS CD   1 1 
       13 22642 1 1  26 LYS CE   C -10.290  23.352 -19.431 1.00 . A A . 176 LYS CE   1 1 
       13 22643 1 1  26 LYS CG   C -12.295  23.559 -20.954 1.00 . A A . 176 LYS CG   1 1 
       13 22644 1 1  26 LYS H    H -12.852  20.513 -22.194 1.00 . A A . 176 LYS H    1 1 
       13 22645 1 1  26 LYS HA   H -13.755  21.295 -20.279 1.00 . A A . 176 LYS HA   1 1 
       13 22646 1 1  26 LYS HB2  H -14.215  23.843 -21.863 1.00 . A A . 176 LYS HB2  1 1 
       13 22647 1 1  26 LYS HB3  H -14.243  23.689 -20.105 1.00 . A A . 176 LYS HB3  1 1 
       13 22648 1 1  26 LYS HD2  H -12.304  22.824 -18.943 1.00 . A A . 176 LYS HD2  1 1 
       13 22649 1 1  26 LYS HD3  H -11.527  21.740 -20.094 1.00 . A A . 176 LYS HD3  1 1 
       13 22650 1 1  26 LYS HE2  H  -9.608  23.232 -20.275 1.00 . A A . 176 LYS HE2  1 1 
       13 22651 1 1  26 LYS HE3  H -10.398  24.414 -19.205 1.00 . A A . 176 LYS HE3  1 1 
       13 22652 1 1  26 LYS HG2  H -11.827  23.268 -21.894 1.00 . A A . 176 LYS HG2  1 1 
       13 22653 1 1  26 LYS HG3  H -12.145  24.629 -20.797 1.00 . A A . 176 LYS HG3  1 1 
       13 22654 1 1  26 LYS HZ1  H  -8.790  22.956 -18.058 1.00 . A A . 176 LYS HZ1  1 1 
       13 22655 1 1  26 LYS HZ2  H -10.307  22.864 -17.411 1.00 . A A . 176 LYS HZ2  1 1 
       13 22656 1 1  26 LYS HZ3  H  -9.741  21.643 -18.383 1.00 . A A . 176 LYS HZ3  1 1 
       13 22657 1 1  26 LYS N    N -13.584  21.201 -22.343 1.00 . A A . 176 LYS N    1 1 
       13 22658 1 1  26 LYS NZ   N  -9.735  22.648 -18.229 1.00 . A A . 176 LYS NZ   1 1 
       13 22659 1 1  26 LYS O    O -16.396  22.481 -20.537 1.00 . A A . 176 LYS O    1 1 
       13 22660 1 1  27 ARG C    C -17.633  18.636 -21.648 1.00 . A A . 177 ARG C    1 1 
       13 22661 1 1  27 ARG CA   C -17.579  20.147 -21.541 1.00 . A A . 177 ARG CA   1 1 
       13 22662 1 1  27 ARG CB   C -18.341  20.803 -22.708 1.00 . A A . 177 ARG CB   1 1 
       13 22663 1 1  27 ARG CD   C -18.473  21.198 -25.195 1.00 . A A . 177 ARG CD   1 1 
       13 22664 1 1  27 ARG CG   C -17.780  20.465 -24.078 1.00 . A A . 177 ARG CG   1 1 
       13 22665 1 1  27 ARG CZ   C -17.237  21.803 -27.276 1.00 . A A . 177 ARG CZ   1 1 
       13 22666 1 1  27 ARG H    H -15.518  19.842 -21.996 1.00 . A A . 177 ARG H    1 1 
       13 22667 1 1  27 ARG HA   H -18.020  20.462 -20.595 1.00 . A A . 177 ARG HA   1 1 
       13 22668 1 1  27 ARG HB2  H -19.386  20.494 -22.667 1.00 . A A . 177 ARG HB2  1 1 
       13 22669 1 1  27 ARG HB3  H -18.298  21.885 -22.582 1.00 . A A . 177 ARG HB3  1 1 
       13 22670 1 1  27 ARG HD2  H -19.509  20.865 -25.264 1.00 . A A . 177 ARG HD2  1 1 
       13 22671 1 1  27 ARG HD3  H -18.448  22.268 -24.990 1.00 . A A . 177 ARG HD3  1 1 
       13 22672 1 1  27 ARG HE   H -17.665  19.924 -26.707 1.00 . A A . 177 ARG HE   1 1 
       13 22673 1 1  27 ARG HG2  H -16.733  20.730 -24.097 1.00 . A A . 177 ARG HG2  1 1 
       13 22674 1 1  27 ARG HG3  H -17.868  19.396 -24.253 1.00 . A A . 177 ARG HG3  1 1 
       13 22675 1 1  27 ARG HH11 H -17.739  23.438 -26.224 1.00 . A A . 177 ARG HH11 1 1 
       13 22676 1 1  27 ARG HH12 H -16.868  23.734 -27.703 1.00 . A A . 177 ARG HH12 1 1 
       13 22677 1 1  27 ARG HH21 H -16.564  20.373 -28.508 1.00 . A A . 177 ARG HH21 1 1 
       13 22678 1 1  27 ARG HH22 H -16.222  22.023 -28.993 1.00 . A A . 177 ARG HH22 1 1 
       13 22679 1 1  27 ARG N    N -16.160  20.505 -21.571 1.00 . A A . 177 ARG N    1 1 
       13 22680 1 1  27 ARG NE   N -17.772  20.909 -26.454 1.00 . A A . 177 ARG NE   1 1 
       13 22681 1 1  27 ARG NH1  N -17.287  23.093 -27.053 1.00 . A A . 177 ARG NH1  1 1 
       13 22682 1 1  27 ARG NH2  N -16.630  21.377 -28.344 1.00 . A A . 177 ARG NH2  1 1 
       13 22683 1 1  27 ARG O    O -16.806  18.043 -22.329 1.00 . A A . 177 ARG O    1 1 
       13 22684 1 1  28 LEU C    C -20.265  16.275 -21.047 1.00 . A A . 178 LEU C    1 1 
       13 22685 1 1  28 LEU CA   C -18.781  16.570 -21.054 1.00 . A A . 178 LEU CA   1 1 
       13 22686 1 1  28 LEU CB   C -18.137  15.851 -19.862 1.00 . A A . 178 LEU CB   1 1 
       13 22687 1 1  28 LEU CD1  C -16.262  14.750 -18.699 1.00 . A A . 178 LEU CD1  1 1 
       13 22688 1 1  28 LEU CD2  C -16.115  14.979 -21.155 1.00 . A A . 178 LEU CD2  1 1 
       13 22689 1 1  28 LEU CG   C -16.613  15.639 -19.860 1.00 . A A . 178 LEU CG   1 1 
       13 22690 1 1  28 LEU H    H -19.229  18.556 -20.391 1.00 . A A . 178 LEU H    1 1 
       13 22691 1 1  28 LEU HA   H -18.352  16.191 -21.980 1.00 . A A . 178 LEU HA   1 1 
       13 22692 1 1  28 LEU HB2  H -18.409  16.391 -18.955 1.00 . A A . 178 LEU HB2  1 1 
       13 22693 1 1  28 LEU HB3  H -18.596  14.866 -19.800 1.00 . A A . 178 LEU HB3  1 1 
       13 22694 1 1  28 LEU HD11 H -15.178  14.626 -18.662 1.00 . A A . 178 LEU HD11 1 1 
       13 22695 1 1  28 LEU HD12 H -16.599  15.213 -17.775 1.00 . A A . 178 LEU HD12 1 1 
       13 22696 1 1  28 LEU HD13 H -16.733  13.774 -18.814 1.00 . A A . 178 LEU HD13 1 1 
       13 22697 1 1  28 LEU HD21 H -16.723  14.117 -21.393 1.00 . A A . 178 LEU HD21 1 1 
       13 22698 1 1  28 LEU HD22 H -16.169  15.693 -21.975 1.00 . A A . 178 LEU HD22 1 1 
       13 22699 1 1  28 LEU HD23 H -15.078  14.665 -21.033 1.00 . A A . 178 LEU HD23 1 1 
       13 22700 1 1  28 LEU HG   H -16.108  16.604 -19.724 1.00 . A A . 178 LEU HG   1 1 
       13 22701 1 1  28 LEU N    N -18.590  18.018 -20.977 1.00 . A A . 178 LEU N    1 1 
       13 22702 1 1  28 LEU O    O -21.046  17.010 -20.459 1.00 . A A . 178 LEU O    1 1 
       13 22703 1 1  29 THR C    C -22.275  14.028 -20.340 1.00 . A A . 179 THR C    1 1 
       13 22704 1 1  29 THR CA   C -22.057  14.773 -21.653 1.00 . A A . 179 THR CA   1 1 
       13 22705 1 1  29 THR CB   C -22.405  13.856 -22.835 1.00 . A A . 179 THR CB   1 1 
       13 22706 1 1  29 THR CG2  C -22.244  14.596 -24.151 1.00 . A A . 179 THR CG2  1 1 
       13 22707 1 1  29 THR H    H -19.992  14.626 -22.200 1.00 . A A . 179 THR H    1 1 
       13 22708 1 1  29 THR HA   H -22.704  15.648 -21.680 1.00 . A A . 179 THR HA   1 1 
       13 22709 1 1  29 THR HB   H -23.436  13.516 -22.737 1.00 . A A . 179 THR HB   1 1 
       13 22710 1 1  29 THR HG1  H -20.684  13.001 -23.214 1.00 . A A . 179 THR HG1  1 1 
       13 22711 1 1  29 THR HG21 H -22.890  15.476 -24.159 1.00 . A A . 179 THR HG21 1 1 
       13 22712 1 1  29 THR HG22 H -21.207  14.909 -24.282 1.00 . A A . 179 THR HG22 1 1 
       13 22713 1 1  29 THR HG23 H -22.521  13.938 -24.973 1.00 . A A . 179 THR HG23 1 1 
       13 22714 1 1  29 THR N    N -20.663  15.193 -21.686 1.00 . A A . 179 THR N    1 1 
       13 22715 1 1  29 THR O    O -21.320  13.672 -19.652 1.00 . A A . 179 THR O    1 1 
       13 22716 1 1  29 THR OG1  O -21.532  12.726 -22.834 1.00 . A A . 179 THR OG1  1 1 
       13 22717 1 1  30 LEU C    C -23.198  11.770 -18.558 1.00 . A A . 180 LEU C    1 1 
       13 22718 1 1  30 LEU CA   C -23.848  13.152 -18.704 1.00 . A A . 180 LEU CA   1 1 
       13 22719 1 1  30 LEU CB   C -25.370  13.040 -18.559 1.00 . A A . 180 LEU CB   1 1 
       13 22720 1 1  30 LEU CD1  C -25.424  13.383 -16.036 1.00 . A A . 180 LEU CD1  1 1 
       13 22721 1 1  30 LEU CD2  C -27.423  12.488 -17.242 1.00 . A A . 180 LEU CD2  1 1 
       13 22722 1 1  30 LEU CG   C -25.893  12.520 -17.210 1.00 . A A . 180 LEU CG   1 1 
       13 22723 1 1  30 LEU H    H -24.282  14.088 -20.583 1.00 . A A . 180 LEU H    1 1 
       13 22724 1 1  30 LEU HA   H -23.467  13.781 -17.900 1.00 . A A . 180 LEU HA   1 1 
       13 22725 1 1  30 LEU HB2  H -25.797  14.026 -18.728 1.00 . A A . 180 LEU HB2  1 1 
       13 22726 1 1  30 LEU HB3  H -25.738  12.378 -19.342 1.00 . A A . 180 LEU HB3  1 1 
       13 22727 1 1  30 LEU HD11 H -25.676  14.428 -16.220 1.00 . A A . 180 LEU HD11 1 1 
       13 22728 1 1  30 LEU HD12 H -25.904  13.046 -15.119 1.00 . A A . 180 LEU HD12 1 1 
       13 22729 1 1  30 LEU HD13 H -24.344  13.284 -15.919 1.00 . A A . 180 LEU HD13 1 1 
       13 22730 1 1  30 LEU HD21 H -27.757  11.844 -18.057 1.00 . A A . 180 LEU HD21 1 1 
       13 22731 1 1  30 LEU HD22 H -27.796  12.091 -16.298 1.00 . A A . 180 LEU HD22 1 1 
       13 22732 1 1  30 LEU HD23 H -27.811  13.496 -17.391 1.00 . A A . 180 LEU HD23 1 1 
       13 22733 1 1  30 LEU HG   H -25.530  11.506 -17.064 1.00 . A A . 180 LEU HG   1 1 
       13 22734 1 1  30 LEU N    N -23.529  13.801 -19.979 1.00 . A A . 180 LEU N    1 1 
       13 22735 1 1  30 LEU O    O -22.715  11.418 -17.485 1.00 . A A . 180 LEU O    1 1 
       13 22736 1 1  31 SER C    C -21.073   9.744 -19.402 1.00 . A A . 181 SER C    1 1 
       13 22737 1 1  31 SER CA   C -22.577   9.670 -19.625 1.00 . A A . 181 SER CA   1 1 
       13 22738 1 1  31 SER CB   C -22.845   9.011 -20.972 1.00 . A A . 181 SER CB   1 1 
       13 22739 1 1  31 SER H    H -23.572  11.327 -20.506 1.00 . A A . 181 SER H    1 1 
       13 22740 1 1  31 SER HA   H -23.026   9.074 -18.831 1.00 . A A . 181 SER HA   1 1 
       13 22741 1 1  31 SER HB2  H -21.943   8.497 -21.311 1.00 . A A . 181 SER HB2  1 1 
       13 22742 1 1  31 SER HB3  H -23.657   8.291 -20.869 1.00 . A A . 181 SER HB3  1 1 
       13 22743 1 1  31 SER HG   H -22.991   9.690 -22.797 1.00 . A A . 181 SER HG   1 1 
       13 22744 1 1  31 SER N    N -23.176  11.002 -19.636 1.00 . A A . 181 SER N    1 1 
       13 22745 1 1  31 SER O    O -20.506   8.958 -18.656 1.00 . A A . 181 SER O    1 1 
       13 22746 1 1  31 SER OG   O -23.215  10.009 -21.915 1.00 . A A . 181 SER OG   1 1 
       13 22747 1 1  32 GLN C    C -18.510  11.197 -18.563 1.00 . A A . 182 GLN C    1 1 
       13 22748 1 1  32 GLN CA   C -18.988  10.868 -19.968 1.00 . A A . 182 GLN CA   1 1 
       13 22749 1 1  32 GLN CB   C -18.569  11.975 -20.915 1.00 . A A . 182 GLN CB   1 1 
       13 22750 1 1  32 GLN CD   C -18.156  12.634 -23.313 1.00 . A A . 182 GLN CD   1 1 
       13 22751 1 1  32 GLN CG   C -18.373  11.492 -22.348 1.00 . A A . 182 GLN CG   1 1 
       13 22752 1 1  32 GLN H    H -20.955  11.344 -20.631 1.00 . A A . 182 GLN H    1 1 
       13 22753 1 1  32 GLN HA   H -18.508   9.942 -20.276 1.00 . A A . 182 GLN HA   1 1 
       13 22754 1 1  32 GLN HB2  H -19.335  12.745 -20.904 1.00 . A A . 182 GLN HB2  1 1 
       13 22755 1 1  32 GLN HB3  H -17.649  12.415 -20.548 1.00 . A A . 182 GLN HB3  1 1 
       13 22756 1 1  32 GLN HE21 H -16.996  13.253 -24.821 1.00 . A A . 182 GLN HE21 1 1 
       13 22757 1 1  32 GLN HE22 H -16.603  11.683 -24.158 1.00 . A A . 182 GLN HE22 1 1 
       13 22758 1 1  32 GLN HG2  H -17.515  10.823 -22.383 1.00 . A A . 182 GLN HG2  1 1 
       13 22759 1 1  32 GLN HG3  H -19.259  10.939 -22.658 1.00 . A A . 182 GLN HG3  1 1 
       13 22760 1 1  32 GLN N    N -20.436  10.704 -20.050 1.00 . A A . 182 GLN N    1 1 
       13 22761 1 1  32 GLN NE2  N -17.172  12.513 -24.160 1.00 . A A . 182 GLN NE2  1 1 
       13 22762 1 1  32 GLN O    O -17.432  10.787 -18.153 1.00 . A A . 182 GLN O    1 1 
       13 22763 1 1  32 GLN OE1  O -18.880  13.623 -23.288 1.00 . A A . 182 GLN OE1  1 1 
       13 22764 1 1  33 ILE C    C -18.954  10.983 -15.610 1.00 . A A . 183 ILE C    1 1 
       13 22765 1 1  33 ILE CA   C -18.978  12.269 -16.438 1.00 . A A . 183 ILE CA   1 1 
       13 22766 1 1  33 ILE CB   C -19.999  13.288 -15.885 1.00 . A A . 183 ILE CB   1 1 
       13 22767 1 1  33 ILE CD1  C -21.100  15.423 -16.714 1.00 . A A . 183 ILE CD1  1 1 
       13 22768 1 1  33 ILE CG1  C -19.861  14.599 -16.678 1.00 . A A . 183 ILE CG1  1 1 
       13 22769 1 1  33 ILE CG2  C -19.788  13.561 -14.375 1.00 . A A . 183 ILE CG2  1 1 
       13 22770 1 1  33 ILE H    H -20.189  12.275 -18.199 1.00 . A A . 183 ILE H    1 1 
       13 22771 1 1  33 ILE HA   H -17.984  12.715 -16.411 1.00 . A A . 183 ILE HA   1 1 
       13 22772 1 1  33 ILE HB   H -21.002  12.887 -16.032 1.00 . A A . 183 ILE HB   1 1 
       13 22773 1 1  33 ILE HD11 H -20.946  16.259 -17.396 1.00 . A A . 183 ILE HD11 1 1 
       13 22774 1 1  33 ILE HD12 H -21.918  14.810 -17.081 1.00 . A A . 183 ILE HD12 1 1 
       13 22775 1 1  33 ILE HD13 H -21.331  15.793 -15.717 1.00 . A A . 183 ILE HD13 1 1 
       13 22776 1 1  33 ILE HG12 H -19.053  15.185 -16.251 1.00 . A A . 183 ILE HG12 1 1 
       13 22777 1 1  33 ILE HG13 H -19.594  14.367 -17.705 1.00 . A A . 183 ILE HG13 1 1 
       13 22778 1 1  33 ILE HG21 H -20.520  14.289 -14.032 1.00 . A A . 183 ILE HG21 1 1 
       13 22779 1 1  33 ILE HG22 H -19.921  12.638 -13.813 1.00 . A A . 183 ILE HG22 1 1 
       13 22780 1 1  33 ILE HG23 H -18.781  13.948 -14.203 1.00 . A A . 183 ILE HG23 1 1 
       13 22781 1 1  33 ILE N    N -19.316  11.929 -17.816 1.00 . A A . 183 ILE N    1 1 
       13 22782 1 1  33 ILE O    O -18.102  10.816 -14.731 1.00 . A A . 183 ILE O    1 1 
       13 22783 1 1  34 TYR C    C -18.616   7.997 -15.532 1.00 . A A . 184 TYR C    1 1 
       13 22784 1 1  34 TYR CA   C -19.877   8.786 -15.188 1.00 . A A . 184 TYR CA   1 1 
       13 22785 1 1  34 TYR CB   C -21.105   7.936 -15.549 1.00 . A A . 184 TYR CB   1 1 
       13 22786 1 1  34 TYR CD1  C -22.659   9.569 -14.330 1.00 . A A . 184 TYR CD1  1 1 
       13 22787 1 1  34 TYR CD2  C -23.564   8.224 -16.127 1.00 . A A . 184 TYR CD2  1 1 
       13 22788 1 1  34 TYR CE1  C -23.943  10.148 -14.120 1.00 . A A . 184 TYR CE1  1 1 
       13 22789 1 1  34 TYR CE2  C -24.843   8.802 -15.918 1.00 . A A . 184 TYR CE2  1 1 
       13 22790 1 1  34 TYR CG   C -22.461   8.592 -15.330 1.00 . A A . 184 TYR CG   1 1 
       13 22791 1 1  34 TYR CZ   C -25.018   9.751 -14.910 1.00 . A A . 184 TYR CZ   1 1 
       13 22792 1 1  34 TYR H    H -20.558  10.234 -16.618 1.00 . A A . 184 TYR H    1 1 
       13 22793 1 1  34 TYR HA   H -19.879   8.983 -14.122 1.00 . A A . 184 TYR HA   1 1 
       13 22794 1 1  34 TYR HB2  H -21.034   7.647 -16.595 1.00 . A A . 184 TYR HB2  1 1 
       13 22795 1 1  34 TYR HB3  H -21.070   7.024 -14.952 1.00 . A A . 184 TYR HB3  1 1 
       13 22796 1 1  34 TYR HD1  H -21.834   9.878 -13.714 1.00 . A A . 184 TYR HD1  1 1 
       13 22797 1 1  34 TYR HD2  H -23.434   7.481 -16.902 1.00 . A A . 184 TYR HD2  1 1 
       13 22798 1 1  34 TYR HE1  H -24.086  10.887 -13.351 1.00 . A A . 184 TYR HE1  1 1 
       13 22799 1 1  34 TYR HE2  H -25.676   8.502 -16.534 1.00 . A A . 184 TYR HE2  1 1 
       13 22800 1 1  34 TYR HH   H -26.904   9.975 -15.336 1.00 . A A . 184 TYR HH   1 1 
       13 22801 1 1  34 TYR N    N -19.865  10.063 -15.897 1.00 . A A . 184 TYR N    1 1 
       13 22802 1 1  34 TYR O    O -17.929   7.490 -14.649 1.00 . A A . 184 TYR O    1 1 
       13 22803 1 1  34 TYR OH   O -26.261  10.293 -14.701 1.00 . A A . 184 TYR OH   1 1 
       13 22804 1 1  35 GLU C    C -15.857   7.732 -16.692 1.00 . A A . 185 GLU C    1 1 
       13 22805 1 1  35 GLU CA   C -17.140   7.170 -17.295 1.00 . A A . 185 GLU CA   1 1 
       13 22806 1 1  35 GLU CB   C -17.056   7.249 -18.823 1.00 . A A . 185 GLU CB   1 1 
       13 22807 1 1  35 GLU CD   C -18.149   6.765 -21.048 1.00 . A A . 185 GLU CD   1 1 
       13 22808 1 1  35 GLU CG   C -18.185   6.526 -19.545 1.00 . A A . 185 GLU CG   1 1 
       13 22809 1 1  35 GLU H    H -18.911   8.357 -17.512 1.00 . A A . 185 GLU H    1 1 
       13 22810 1 1  35 GLU HA   H -17.231   6.125 -16.997 1.00 . A A . 185 GLU HA   1 1 
       13 22811 1 1  35 GLU HB2  H -17.070   8.298 -19.115 1.00 . A A . 185 GLU HB2  1 1 
       13 22812 1 1  35 GLU HB3  H -16.108   6.818 -19.144 1.00 . A A . 185 GLU HB3  1 1 
       13 22813 1 1  35 GLU HG2  H -18.099   5.455 -19.348 1.00 . A A . 185 GLU HG2  1 1 
       13 22814 1 1  35 GLU HG3  H -19.140   6.871 -19.157 1.00 . A A . 185 GLU HG3  1 1 
       13 22815 1 1  35 GLU N    N -18.313   7.909 -16.820 1.00 . A A . 185 GLU N    1 1 
       13 22816 1 1  35 GLU O    O -14.944   6.985 -16.334 1.00 . A A . 185 GLU O    1 1 
       13 22817 1 1  35 GLU OE1  O -18.455   7.900 -21.482 1.00 . A A . 185 GLU OE1  1 1 
       13 22818 1 1  35 GLU OE2  O -17.809   5.826 -21.793 1.00 . A A . 185 GLU OE2  1 1 
       13 22819 1 1  36 TRP C    C -14.415   9.280 -14.546 1.00 . A A . 186 TRP C    1 1 
       13 22820 1 1  36 TRP CA   C -14.610   9.692 -15.997 1.00 . A A . 186 TRP CA   1 1 
       13 22821 1 1  36 TRP CB   C -14.738  11.213 -16.086 1.00 . A A . 186 TRP CB   1 1 
       13 22822 1 1  36 TRP CD1  C -12.443  12.358 -16.163 1.00 . A A . 186 TRP CD1  1 1 
       13 22823 1 1  36 TRP CD2  C -13.343  12.304 -14.129 1.00 . A A . 186 TRP CD2  1 1 
       13 22824 1 1  36 TRP CE2  C -12.074  12.944 -14.052 1.00 . A A . 186 TRP CE2  1 1 
       13 22825 1 1  36 TRP CE3  C -14.105  12.172 -12.956 1.00 . A A . 186 TRP CE3  1 1 
       13 22826 1 1  36 TRP CG   C -13.549  11.928 -15.508 1.00 . A A . 186 TRP CG   1 1 
       13 22827 1 1  36 TRP CH2  C -12.305  13.293 -11.693 1.00 . A A . 186 TRP CH2  1 1 
       13 22828 1 1  36 TRP CZ2  C -11.549  13.436 -12.844 1.00 . A A . 186 TRP CZ2  1 1 
       13 22829 1 1  36 TRP CZ3  C -13.585  12.665 -11.734 1.00 . A A . 186 TRP CZ3  1 1 
       13 22830 1 1  36 TRP H    H -16.556   9.636 -16.878 1.00 . A A . 186 TRP H    1 1 
       13 22831 1 1  36 TRP HA   H -13.732   9.380 -16.560 1.00 . A A . 186 TRP HA   1 1 
       13 22832 1 1  36 TRP HB2  H -14.852  11.499 -17.131 1.00 . A A . 186 TRP HB2  1 1 
       13 22833 1 1  36 TRP HB3  H -15.628  11.523 -15.541 1.00 . A A . 186 TRP HB3  1 1 
       13 22834 1 1  36 TRP HD1  H -12.284  12.240 -17.227 1.00 . A A . 186 TRP HD1  1 1 
       13 22835 1 1  36 TRP HE1  H -10.685  13.374 -15.603 1.00 . A A . 186 TRP HE1  1 1 
       13 22836 1 1  36 TRP HE3  H -15.075  11.706 -12.997 1.00 . A A . 186 TRP HE3  1 1 
       13 22837 1 1  36 TRP HH2  H -11.925  13.674 -10.752 1.00 . A A . 186 TRP HH2  1 1 
       13 22838 1 1  36 TRP HZ2  H -10.586  13.919 -12.818 1.00 . A A . 186 TRP HZ2  1 1 
       13 22839 1 1  36 TRP HZ3  H -14.164  12.570 -10.830 1.00 . A A . 186 TRP HZ3  1 1 
       13 22840 1 1  36 TRP N    N -15.783   9.050 -16.566 1.00 . A A . 186 TRP N    1 1 
       13 22841 1 1  36 TRP NE1  N -11.564  12.968 -15.316 1.00 . A A . 186 TRP NE1  1 1 
       13 22842 1 1  36 TRP O    O -13.291   9.040 -14.123 1.00 . A A . 186 TRP O    1 1 
       13 22843 1 1  37 MET C    C -14.942   7.346 -12.229 1.00 . A A . 187 MET C    1 1 
       13 22844 1 1  37 MET CA   C -15.352   8.808 -12.365 1.00 . A A . 187 MET CA   1 1 
       13 22845 1 1  37 MET CB   C -16.640   9.073 -11.590 1.00 . A A . 187 MET CB   1 1 
       13 22846 1 1  37 MET CE   C -18.669  12.500 -10.624 1.00 . A A . 187 MET CE   1 1 
       13 22847 1 1  37 MET CG   C -16.933  10.540 -11.393 1.00 . A A . 187 MET CG   1 1 
       13 22848 1 1  37 MET H    H -16.414   9.373 -14.153 1.00 . A A . 187 MET H    1 1 
       13 22849 1 1  37 MET HA   H -14.559   9.413 -11.924 1.00 . A A . 187 MET HA   1 1 
       13 22850 1 1  37 MET HB2  H -17.468   8.628 -12.124 1.00 . A A . 187 MET HB2  1 1 
       13 22851 1 1  37 MET HB3  H -16.557   8.604 -10.609 1.00 . A A . 187 MET HB3  1 1 
       13 22852 1 1  37 MET HE1  H -19.351  12.891  -9.870 1.00 . A A . 187 MET HE1  1 1 
       13 22853 1 1  37 MET HE2  H -17.749  13.082 -10.620 1.00 . A A . 187 MET HE2  1 1 
       13 22854 1 1  37 MET HE3  H -19.133  12.573 -11.607 1.00 . A A . 187 MET HE3  1 1 
       13 22855 1 1  37 MET HG2  H -16.047  11.028 -10.988 1.00 . A A . 187 MET HG2  1 1 
       13 22856 1 1  37 MET HG3  H -17.171  10.986 -12.359 1.00 . A A . 187 MET HG3  1 1 
       13 22857 1 1  37 MET N    N -15.489   9.183 -13.775 1.00 . A A . 187 MET N    1 1 
       13 22858 1 1  37 MET O    O -14.178   7.009 -11.335 1.00 . A A . 187 MET O    1 1 
       13 22859 1 1  37 MET SD   S -18.304  10.807 -10.270 1.00 . A A . 187 MET SD   1 1 
       13 22860 1 1  38 VAL C    C -13.517   4.985 -13.422 1.00 . A A . 188 VAL C    1 1 
       13 22861 1 1  38 VAL CA   C -15.015   5.071 -13.102 1.00 . A A . 188 VAL CA   1 1 
       13 22862 1 1  38 VAL CB   C -15.833   4.240 -14.150 1.00 . A A . 188 VAL CB   1 1 
       13 22863 1 1  38 VAL CG1  C -15.316   2.799 -14.260 1.00 . A A . 188 VAL CG1  1 1 
       13 22864 1 1  38 VAL CG2  C -17.316   4.205 -13.765 1.00 . A A . 188 VAL CG2  1 1 
       13 22865 1 1  38 VAL H    H -16.070   6.797 -13.834 1.00 . A A . 188 VAL H    1 1 
       13 22866 1 1  38 VAL HA   H -15.184   4.660 -12.107 1.00 . A A . 188 VAL HA   1 1 
       13 22867 1 1  38 VAL HB   H -15.736   4.715 -15.124 1.00 . A A . 188 VAL HB   1 1 
       13 22868 1 1  38 VAL HG11 H -15.924   2.249 -14.980 1.00 . A A . 188 VAL HG11 1 1 
       13 22869 1 1  38 VAL HG12 H -14.282   2.800 -14.599 1.00 . A A . 188 VAL HG12 1 1 
       13 22870 1 1  38 VAL HG13 H -15.382   2.310 -13.291 1.00 . A A . 188 VAL HG13 1 1 
       13 22871 1 1  38 VAL HG21 H -17.876   3.644 -14.514 1.00 . A A . 188 VAL HG21 1 1 
       13 22872 1 1  38 VAL HG22 H -17.436   3.723 -12.794 1.00 . A A . 188 VAL HG22 1 1 
       13 22873 1 1  38 VAL HG23 H -17.713   5.214 -13.717 1.00 . A A . 188 VAL HG23 1 1 
       13 22874 1 1  38 VAL N    N -15.419   6.485 -13.117 1.00 . A A . 188 VAL N    1 1 
       13 22875 1 1  38 VAL O    O -12.777   4.209 -12.817 1.00 . A A . 188 VAL O    1 1 
       13 22876 1 1  39 LYS C    C -10.720   6.448 -13.754 1.00 . A A . 189 LYS C    1 1 
       13 22877 1 1  39 LYS CA   C -11.662   5.812 -14.771 1.00 . A A . 189 LYS CA   1 1 
       13 22878 1 1  39 LYS CB   C -11.523   6.590 -16.085 1.00 . A A . 189 LYS CB   1 1 
       13 22879 1 1  39 LYS CD   C -10.294   4.922 -17.598 1.00 . A A . 189 LYS CD   1 1 
       13 22880 1 1  39 LYS CE   C  -9.125   5.813 -18.063 1.00 . A A . 189 LYS CE   1 1 
       13 22881 1 1  39 LYS CG   C -11.595   5.720 -17.346 1.00 . A A . 189 LYS CG   1 1 
       13 22882 1 1  39 LYS H    H -13.717   6.422 -14.845 1.00 . A A . 189 LYS H    1 1 
       13 22883 1 1  39 LYS HA   H -11.334   4.785 -14.927 1.00 . A A . 189 LYS HA   1 1 
       13 22884 1 1  39 LYS HB2  H -12.319   7.330 -16.128 1.00 . A A . 189 LYS HB2  1 1 
       13 22885 1 1  39 LYS HB3  H -10.576   7.122 -16.075 1.00 . A A . 189 LYS HB3  1 1 
       13 22886 1 1  39 LYS HD2  H -10.005   4.408 -16.680 1.00 . A A . 189 LYS HD2  1 1 
       13 22887 1 1  39 LYS HD3  H -10.488   4.170 -18.365 1.00 . A A . 189 LYS HD3  1 1 
       13 22888 1 1  39 LYS HE2  H  -8.949   6.592 -17.320 1.00 . A A . 189 LYS HE2  1 1 
       13 22889 1 1  39 LYS HE3  H  -8.224   5.198 -18.137 1.00 . A A . 189 LYS HE3  1 1 
       13 22890 1 1  39 LYS HG2  H -12.425   5.020 -17.241 1.00 . A A . 189 LYS HG2  1 1 
       13 22891 1 1  39 LYS HG3  H -11.791   6.360 -18.204 1.00 . A A . 189 LYS HG3  1 1 
       13 22892 1 1  39 LYS HZ1  H -10.227   7.020 -19.349 1.00 . A A . 189 LYS HZ1  1 1 
       13 22893 1 1  39 LYS HZ2  H  -8.607   7.033 -19.668 1.00 . A A . 189 LYS HZ2  1 1 
       13 22894 1 1  39 LYS HZ3  H  -9.524   5.732 -20.104 1.00 . A A . 189 LYS HZ3  1 1 
       13 22895 1 1  39 LYS N    N -13.069   5.797 -14.369 1.00 . A A . 189 LYS N    1 1 
       13 22896 1 1  39 LYS NZ   N  -9.392   6.452 -19.404 1.00 . A A . 189 LYS NZ   1 1 
       13 22897 1 1  39 LYS O    O  -9.599   5.984 -13.585 1.00 . A A . 189 LYS O    1 1 
       13 22898 1 1  40 SER C    C -10.409   8.039 -10.738 1.00 . A A . 190 SER C    1 1 
       13 22899 1 1  40 SER CA   C -10.290   8.300 -12.234 1.00 . A A . 190 SER CA   1 1 
       13 22900 1 1  40 SER CB   C -10.575   9.780 -12.470 1.00 . A A . 190 SER CB   1 1 
       13 22901 1 1  40 SER H    H -12.103   7.850 -13.266 1.00 . A A . 190 SER H    1 1 
       13 22902 1 1  40 SER HA   H  -9.257   8.108 -12.524 1.00 . A A . 190 SER HA   1 1 
       13 22903 1 1  40 SER HB2  H -11.537  10.037 -12.024 1.00 . A A . 190 SER HB2  1 1 
       13 22904 1 1  40 SER HB3  H  -9.797  10.374 -12.004 1.00 . A A . 190 SER HB3  1 1 
       13 22905 1 1  40 SER HG   H -11.515   9.862 -14.175 1.00 . A A . 190 SER HG   1 1 
       13 22906 1 1  40 SER N    N -11.157   7.522 -13.116 1.00 . A A . 190 SER N    1 1 
       13 22907 1 1  40 SER O    O  -9.536   8.446  -9.978 1.00 . A A . 190 SER O    1 1 
       13 22908 1 1  40 SER OG   O -10.621  10.058 -13.860 1.00 . A A . 190 SER OG   1 1 
       13 22909 1 1  41 VAL C    C -11.946   5.664  -8.608 1.00 . A A . 191 VAL C    1 1 
       13 22910 1 1  41 VAL CA   C -11.677   7.148  -8.865 1.00 . A A . 191 VAL CA   1 1 
       13 22911 1 1  41 VAL CB   C -12.858   7.999  -8.309 1.00 . A A . 191 VAL CB   1 1 
       13 22912 1 1  41 VAL CG1  C -12.963   7.848  -6.794 1.00 . A A . 191 VAL CG1  1 1 
       13 22913 1 1  41 VAL CG2  C -12.658   9.470  -8.634 1.00 . A A . 191 VAL CG2  1 1 
       13 22914 1 1  41 VAL H    H -12.186   7.048 -10.945 1.00 . A A . 191 VAL H    1 1 
       13 22915 1 1  41 VAL HA   H -10.776   7.447  -8.340 1.00 . A A . 191 VAL HA   1 1 
       13 22916 1 1  41 VAL HB   H -13.788   7.664  -8.765 1.00 . A A . 191 VAL HB   1 1 
       13 22917 1 1  41 VAL HG11 H -12.050   8.209  -6.321 1.00 . A A . 191 VAL HG11 1 1 
       13 22918 1 1  41 VAL HG12 H -13.813   8.428  -6.426 1.00 . A A . 191 VAL HG12 1 1 
       13 22919 1 1  41 VAL HG13 H -13.111   6.811  -6.546 1.00 . A A . 191 VAL HG13 1 1 
       13 22920 1 1  41 VAL HG21 H -13.423  10.058  -8.129 1.00 . A A . 191 VAL HG21 1 1 
       13 22921 1 1  41 VAL HG22 H -11.669   9.787  -8.294 1.00 . A A . 191 VAL HG22 1 1 
       13 22922 1 1  41 VAL HG23 H -12.740   9.623  -9.709 1.00 . A A . 191 VAL HG23 1 1 
       13 22923 1 1  41 VAL N    N -11.477   7.385 -10.297 1.00 . A A . 191 VAL N    1 1 
       13 22924 1 1  41 VAL O    O -12.941   5.114  -9.086 1.00 . A A . 191 VAL O    1 1 
       13 22925 1 1  42 PRO C    C -12.584   3.276  -6.825 1.00 . A A . 192 PRO C    1 1 
       13 22926 1 1  42 PRO CA   C -11.321   3.557  -7.636 1.00 . A A . 192 PRO CA   1 1 
       13 22927 1 1  42 PRO CB   C -10.055   3.083  -6.913 1.00 . A A . 192 PRO CB   1 1 
       13 22928 1 1  42 PRO CD   C  -9.852   5.432  -7.129 1.00 . A A . 192 PRO CD   1 1 
       13 22929 1 1  42 PRO CG   C  -9.567   4.286  -6.191 1.00 . A A . 192 PRO CG   1 1 
       13 22930 1 1  42 PRO HA   H -11.400   3.058  -8.601 1.00 . A A . 192 PRO HA   1 1 
       13 22931 1 1  42 PRO HB2  H -10.284   2.275  -6.218 1.00 . A A . 192 PRO HB2  1 1 
       13 22932 1 1  42 PRO HB3  H  -9.310   2.766  -7.643 1.00 . A A . 192 PRO HB3  1 1 
       13 22933 1 1  42 PRO HD2  H -10.038   6.348  -6.566 1.00 . A A . 192 PRO HD2  1 1 
       13 22934 1 1  42 PRO HD3  H  -9.035   5.573  -7.837 1.00 . A A . 192 PRO HD3  1 1 
       13 22935 1 1  42 PRO HG2  H -10.122   4.415  -5.262 1.00 . A A . 192 PRO HG2  1 1 
       13 22936 1 1  42 PRO HG3  H  -8.498   4.208  -5.992 1.00 . A A . 192 PRO HG3  1 1 
       13 22937 1 1  42 PRO N    N -11.072   4.991  -7.835 1.00 . A A . 192 PRO N    1 1 
       13 22938 1 1  42 PRO O    O -13.191   2.225  -6.969 1.00 . A A . 192 PRO O    1 1 
       13 22939 1 1  43 TYR C    C -15.404   3.902  -6.176 1.00 . A A . 193 TYR C    1 1 
       13 22940 1 1  43 TYR CA   C -14.231   4.110  -5.232 1.00 . A A . 193 TYR CA   1 1 
       13 22941 1 1  43 TYR CB   C -14.485   5.384  -4.411 1.00 . A A . 193 TYR CB   1 1 
       13 22942 1 1  43 TYR CD1  C -16.955   5.980  -4.285 1.00 . A A . 193 TYR CD1  1 1 
       13 22943 1 1  43 TYR CD2  C -15.953   4.827  -2.404 1.00 . A A . 193 TYR CD2  1 1 
       13 22944 1 1  43 TYR CE1  C -18.204   5.994  -3.620 1.00 . A A . 193 TYR CE1  1 1 
       13 22945 1 1  43 TYR CE2  C -17.207   4.850  -1.728 1.00 . A A . 193 TYR CE2  1 1 
       13 22946 1 1  43 TYR CG   C -15.817   5.391  -3.687 1.00 . A A . 193 TYR CG   1 1 
       13 22947 1 1  43 TYR CZ   C -18.319   5.429  -2.349 1.00 . A A . 193 TYR CZ   1 1 
       13 22948 1 1  43 TYR H    H -12.450   5.073  -5.902 1.00 . A A . 193 TYR H    1 1 
       13 22949 1 1  43 TYR HA   H -14.163   3.250  -4.562 1.00 . A A . 193 TYR HA   1 1 
       13 22950 1 1  43 TYR HB2  H -13.676   5.518  -3.696 1.00 . A A . 193 TYR HB2  1 1 
       13 22951 1 1  43 TYR HB3  H -14.479   6.231  -5.086 1.00 . A A . 193 TYR HB3  1 1 
       13 22952 1 1  43 TYR HD1  H -16.875   6.419  -5.267 1.00 . A A . 193 TYR HD1  1 1 
       13 22953 1 1  43 TYR HD2  H -15.096   4.370  -1.924 1.00 . A A . 193 TYR HD2  1 1 
       13 22954 1 1  43 TYR HE1  H -19.064   6.439  -4.097 1.00 . A A . 193 TYR HE1  1 1 
       13 22955 1 1  43 TYR HE2  H -17.301   4.417  -0.743 1.00 . A A . 193 TYR HE2  1 1 
       13 22956 1 1  43 TYR HH   H -20.204   5.913  -2.206 1.00 . A A . 193 TYR HH   1 1 
       13 22957 1 1  43 TYR N    N -12.993   4.234  -5.999 1.00 . A A . 193 TYR N    1 1 
       13 22958 1 1  43 TYR O    O -16.237   3.053  -5.951 1.00 . A A . 193 TYR O    1 1 
       13 22959 1 1  43 TYR OH   O -19.535   5.434  -1.714 1.00 . A A . 193 TYR OH   1 1 
       13 22960 1 1  44 PHE C    C -16.453   3.477  -9.143 1.00 . A A . 194 PHE C    1 1 
       13 22961 1 1  44 PHE CA   C -16.604   4.608  -8.149 1.00 . A A . 194 PHE CA   1 1 
       13 22962 1 1  44 PHE CB   C -16.775   5.933  -8.879 1.00 . A A . 194 PHE CB   1 1 
       13 22963 1 1  44 PHE CD1  C -18.970   6.790  -8.004 1.00 . A A . 194 PHE CD1  1 1 
       13 22964 1 1  44 PHE CD2  C -16.947   8.009  -7.454 1.00 . A A . 194 PHE CD2  1 1 
       13 22965 1 1  44 PHE CE1  C -19.741   7.704  -7.265 1.00 . A A . 194 PHE CE1  1 1 
       13 22966 1 1  44 PHE CE2  C -17.704   8.929  -6.697 1.00 . A A . 194 PHE CE2  1 1 
       13 22967 1 1  44 PHE CG   C -17.573   6.931  -8.102 1.00 . A A . 194 PHE CG   1 1 
       13 22968 1 1  44 PHE CZ   C -19.099   8.776  -6.598 1.00 . A A . 194 PHE CZ   1 1 
       13 22969 1 1  44 PHE H    H -14.754   5.370  -7.416 1.00 . A A . 194 PHE H    1 1 
       13 22970 1 1  44 PHE HA   H -17.514   4.401  -7.563 1.00 . A A . 194 PHE HA   1 1 
       13 22971 1 1  44 PHE HB2  H -15.792   6.348  -9.102 1.00 . A A . 194 PHE HB2  1 1 
       13 22972 1 1  44 PHE HB3  H -17.283   5.748  -9.817 1.00 . A A . 194 PHE HB3  1 1 
       13 22973 1 1  44 PHE HD1  H -19.459   5.966  -8.498 1.00 . A A . 194 PHE HD1  1 1 
       13 22974 1 1  44 PHE HD2  H -15.877   8.131  -7.527 1.00 . A A . 194 PHE HD2  1 1 
       13 22975 1 1  44 PHE HE1  H -20.817   7.577  -7.207 1.00 . A A . 194 PHE HE1  1 1 
       13 22976 1 1  44 PHE HE2  H -17.213   9.746  -6.190 1.00 . A A . 194 PHE HE2  1 1 
       13 22977 1 1  44 PHE HZ   H -19.671   9.474  -6.016 1.00 . A A . 194 PHE HZ   1 1 
       13 22978 1 1  44 PHE N    N -15.476   4.692  -7.233 1.00 . A A . 194 PHE N    1 1 
       13 22979 1 1  44 PHE O    O -17.445   2.971  -9.652 1.00 . A A . 194 PHE O    1 1 
       13 22980 1 1  45 LYS C    C -15.591   0.677  -9.587 1.00 . A A . 195 LYS C    1 1 
       13 22981 1 1  45 LYS CA   C -14.978   1.904 -10.256 1.00 . A A . 195 LYS CA   1 1 
       13 22982 1 1  45 LYS CB   C -13.475   1.708 -10.460 1.00 . A A . 195 LYS CB   1 1 
       13 22983 1 1  45 LYS CD   C -11.630   0.443 -11.562 1.00 . A A . 195 LYS CD   1 1 
       13 22984 1 1  45 LYS CE   C -11.290  -0.637 -12.580 1.00 . A A . 195 LYS CE   1 1 
       13 22985 1 1  45 LYS CG   C -13.132   0.644 -11.483 1.00 . A A . 195 LYS CG   1 1 
       13 22986 1 1  45 LYS H    H -14.427   3.539  -8.989 1.00 . A A . 195 LYS H    1 1 
       13 22987 1 1  45 LYS HA   H -15.464   2.059 -11.217 1.00 . A A . 195 LYS HA   1 1 
       13 22988 1 1  45 LYS HB2  H -13.041   2.653 -10.780 1.00 . A A . 195 LYS HB2  1 1 
       13 22989 1 1  45 LYS HB3  H -13.028   1.431  -9.507 1.00 . A A . 195 LYS HB3  1 1 
       13 22990 1 1  45 LYS HD2  H -11.155   1.382 -11.851 1.00 . A A . 195 LYS HD2  1 1 
       13 22991 1 1  45 LYS HD3  H -11.261   0.141 -10.581 1.00 . A A . 195 LYS HD3  1 1 
       13 22992 1 1  45 LYS HE2  H -11.838  -1.549 -12.324 1.00 . A A . 195 LYS HE2  1 1 
       13 22993 1 1  45 LYS HE3  H -11.607  -0.305 -13.571 1.00 . A A . 195 LYS HE3  1 1 
       13 22994 1 1  45 LYS HG2  H -13.600  -0.296 -11.195 1.00 . A A . 195 LYS HG2  1 1 
       13 22995 1 1  45 LYS HG3  H -13.508   0.946 -12.459 1.00 . A A . 195 LYS HG3  1 1 
       13 22996 1 1  45 LYS HZ1  H  -9.304  -0.093 -12.827 1.00 . A A . 195 LYS HZ1  1 1 
       13 22997 1 1  45 LYS HZ2  H  -9.528  -1.261 -11.683 1.00 . A A . 195 LYS HZ2  1 1 
       13 22998 1 1  45 LYS HZ3  H  -9.621  -1.646 -13.284 1.00 . A A . 195 LYS HZ3  1 1 
       13 22999 1 1  45 LYS N    N -15.222   3.061  -9.398 1.00 . A A . 195 LYS N    1 1 
       13 23000 1 1  45 LYS NZ   N  -9.817  -0.932 -12.595 1.00 . A A . 195 LYS NZ   1 1 
       13 23001 1 1  45 LYS O    O -16.229  -0.143 -10.230 1.00 . A A . 195 LYS O    1 1 
       13 23002 1 1  46 ASP C    C -17.497  -0.420  -7.445 1.00 . A A . 196 ASP C    1 1 
       13 23003 1 1  46 ASP CA   C -15.966  -0.488  -7.462 1.00 . A A . 196 ASP CA   1 1 
       13 23004 1 1  46 ASP CB   C -15.433  -0.337  -6.032 1.00 . A A . 196 ASP CB   1 1 
       13 23005 1 1  46 ASP CG   C -16.015  -1.358  -5.075 1.00 . A A . 196 ASP CG   1 1 
       13 23006 1 1  46 ASP H    H -14.841   1.292  -7.808 1.00 . A A . 196 ASP H    1 1 
       13 23007 1 1  46 ASP HA   H -15.662  -1.457  -7.858 1.00 . A A . 196 ASP HA   1 1 
       13 23008 1 1  46 ASP HB2  H -14.348  -0.431  -6.044 1.00 . A A . 196 ASP HB2  1 1 
       13 23009 1 1  46 ASP HB3  H -15.686   0.653  -5.667 1.00 . A A . 196 ASP HB3  1 1 
       13 23010 1 1  46 ASP N    N -15.400   0.589  -8.280 1.00 . A A . 196 ASP N    1 1 
       13 23011 1 1  46 ASP O    O -18.180  -1.426  -7.335 1.00 . A A . 196 ASP O    1 1 
       13 23012 1 1  46 ASP OD1  O -15.735  -2.557  -5.236 1.00 . A A . 196 ASP OD1  1 1 
       13 23013 1 1  46 ASP OD2  O -16.750  -0.941  -4.146 1.00 . A A . 196 ASP OD2  1 1 
       13 23014 1 1  47 LYS C    C -20.177   0.801  -8.819 1.00 . A A . 197 LYS C    1 1 
       13 23015 1 1  47 LYS CA   C -19.501   0.977  -7.473 1.00 . A A . 197 LYS CA   1 1 
       13 23016 1 1  47 LYS CB   C -19.846   2.372  -6.910 1.00 . A A . 197 LYS CB   1 1 
       13 23017 1 1  47 LYS CD   C -18.805   1.515  -4.685 1.00 . A A . 197 LYS CD   1 1 
       13 23018 1 1  47 LYS CE   C -18.458   1.849  -3.258 1.00 . A A . 197 LYS CE   1 1 
       13 23019 1 1  47 LYS CG   C -19.352   2.707  -5.485 1.00 . A A . 197 LYS CG   1 1 
       13 23020 1 1  47 LYS H    H -17.453   1.588  -7.714 1.00 . A A . 197 LYS H    1 1 
       13 23021 1 1  47 LYS HA   H -19.906   0.217  -6.804 1.00 . A A . 197 LYS HA   1 1 
       13 23022 1 1  47 LYS HB2  H -19.451   3.124  -7.593 1.00 . A A . 197 LYS HB2  1 1 
       13 23023 1 1  47 LYS HB3  H -20.929   2.473  -6.906 1.00 . A A . 197 LYS HB3  1 1 
       13 23024 1 1  47 LYS HD2  H -19.528   0.716  -4.701 1.00 . A A . 197 LYS HD2  1 1 
       13 23025 1 1  47 LYS HD3  H -17.897   1.165  -5.158 1.00 . A A . 197 LYS HD3  1 1 
       13 23026 1 1  47 LYS HE2  H -17.675   1.160  -2.924 1.00 . A A . 197 LYS HE2  1 1 
       13 23027 1 1  47 LYS HE3  H -18.071   2.865  -3.214 1.00 . A A . 197 LYS HE3  1 1 
       13 23028 1 1  47 LYS HG2  H -18.571   3.450  -5.574 1.00 . A A . 197 LYS HG2  1 1 
       13 23029 1 1  47 LYS HG3  H -20.179   3.146  -4.936 1.00 . A A . 197 LYS HG3  1 1 
       13 23030 1 1  47 LYS HZ1  H -19.374   1.939  -1.416 1.00 . A A . 197 LYS HZ1  1 1 
       13 23031 1 1  47 LYS HZ2  H -20.374   2.324  -2.670 1.00 . A A . 197 LYS HZ2  1 1 
       13 23032 1 1  47 LYS HZ3  H -19.966   0.750  -2.392 1.00 . A A . 197 LYS HZ3  1 1 
       13 23033 1 1  47 LYS N    N -18.044   0.783  -7.569 1.00 . A A . 197 LYS N    1 1 
       13 23034 1 1  47 LYS NZ   N -19.639   1.708  -2.362 1.00 . A A . 197 LYS NZ   1 1 
       13 23035 1 1  47 LYS O    O -21.294   1.262  -9.017 1.00 . A A . 197 LYS O    1 1 
       13 23036 1 1  48 GLY C    C -21.159  -1.100 -11.178 1.00 . A A . 198 GLY C    1 1 
       13 23037 1 1  48 GLY CA   C -20.026  -0.085 -11.078 1.00 . A A . 198 GLY CA   1 1 
       13 23038 1 1  48 GLY H    H -18.583  -0.224  -9.497 1.00 . A A . 198 GLY H    1 1 
       13 23039 1 1  48 GLY HA2  H -20.393   0.865 -11.464 1.00 . A A . 198 GLY HA2  1 1 
       13 23040 1 1  48 GLY HA3  H -19.210  -0.418 -11.719 1.00 . A A . 198 GLY HA3  1 1 
       13 23041 1 1  48 GLY N    N -19.499   0.136  -9.734 1.00 . A A . 198 GLY N    1 1 
       13 23042 1 1  48 GLY O    O -21.608  -1.422 -12.272 1.00 . A A . 198 GLY O    1 1 
       13 23043 1 1  49 ASP C    C -24.041  -1.992 -10.571 1.00 . A A . 199 ASP C    1 1 
       13 23044 1 1  49 ASP CA   C -22.724  -2.567 -10.001 1.00 . A A . 199 ASP CA   1 1 
       13 23045 1 1  49 ASP CB   C -22.934  -3.024  -8.552 1.00 . A A . 199 ASP CB   1 1 
       13 23046 1 1  49 ASP CG   C -24.354  -3.471  -8.285 1.00 . A A . 199 ASP CG   1 1 
       13 23047 1 1  49 ASP H    H -21.214  -1.317  -9.172 1.00 . A A . 199 ASP H    1 1 
       13 23048 1 1  49 ASP HA   H -22.452  -3.437 -10.597 1.00 . A A . 199 ASP HA   1 1 
       13 23049 1 1  49 ASP HB2  H -22.249  -3.842  -8.332 1.00 . A A . 199 ASP HB2  1 1 
       13 23050 1 1  49 ASP HB3  H -22.704  -2.190  -7.888 1.00 . A A . 199 ASP HB3  1 1 
       13 23051 1 1  49 ASP N    N -21.622  -1.605 -10.043 1.00 . A A . 199 ASP N    1 1 
       13 23052 1 1  49 ASP O    O -24.333  -0.793 -10.463 1.00 . A A . 199 ASP O    1 1 
       13 23053 1 1  49 ASP OD1  O -25.028  -2.793  -7.493 1.00 . A A . 199 ASP OD1  1 1 
       13 23054 1 1  49 ASP OD2  O -24.814  -4.468  -8.879 1.00 . A A . 199 ASP OD2  1 1 
       13 23055 1 1  50 SER C    C -27.099  -1.832 -10.811 1.00 . A A . 200 SER C    1 1 
       13 23056 1 1  50 SER CA   C -26.108  -2.492 -11.781 1.00 . A A . 200 SER CA   1 1 
       13 23057 1 1  50 SER CB   C -26.755  -3.737 -12.392 1.00 . A A . 200 SER CB   1 1 
       13 23058 1 1  50 SER H    H -24.559  -3.838 -11.203 1.00 . A A . 200 SER H    1 1 
       13 23059 1 1  50 SER HA   H -25.902  -1.782 -12.582 1.00 . A A . 200 SER HA   1 1 
       13 23060 1 1  50 SER HB2  H -27.670  -3.447 -12.908 1.00 . A A . 200 SER HB2  1 1 
       13 23061 1 1  50 SER HB3  H -26.067  -4.179 -13.114 1.00 . A A . 200 SER HB3  1 1 
       13 23062 1 1  50 SER HG   H -26.279  -4.890 -10.871 1.00 . A A . 200 SER HG   1 1 
       13 23063 1 1  50 SER N    N -24.836  -2.866 -11.172 1.00 . A A . 200 SER N    1 1 
       13 23064 1 1  50 SER O    O -27.762  -0.862 -11.177 1.00 . A A . 200 SER O    1 1 
       13 23065 1 1  50 SER OG   O -27.067  -4.700 -11.396 1.00 . A A . 200 SER OG   1 1 
       13 23066 1 1  51 ASN C    C -27.612  -0.392  -8.129 1.00 . A A . 201 ASN C    1 1 
       13 23067 1 1  51 ASN CA   C -28.165  -1.724  -8.638 1.00 . A A . 201 ASN CA   1 1 
       13 23068 1 1  51 ASN CB   C -28.450  -2.675  -7.467 1.00 . A A . 201 ASN CB   1 1 
       13 23069 1 1  51 ASN CG   C -29.159  -3.938  -7.903 1.00 . A A . 201 ASN CG   1 1 
       13 23070 1 1  51 ASN H    H -26.658  -3.125  -9.289 1.00 . A A . 201 ASN H    1 1 
       13 23071 1 1  51 ASN HA   H -29.098  -1.525  -9.163 1.00 . A A . 201 ASN HA   1 1 
       13 23072 1 1  51 ASN HB2  H -27.511  -2.950  -6.992 1.00 . A A . 201 ASN HB2  1 1 
       13 23073 1 1  51 ASN HB3  H -29.072  -2.159  -6.739 1.00 . A A . 201 ASN HB3  1 1 
       13 23074 1 1  51 ASN HD21 H -30.768  -4.608  -8.877 1.00 . A A . 201 ASN HD21 1 1 
       13 23075 1 1  51 ASN HD22 H -30.619  -2.873  -8.778 1.00 . A A . 201 ASN HD22 1 1 
       13 23076 1 1  51 ASN N    N -27.221  -2.325  -9.586 1.00 . A A . 201 ASN N    1 1 
       13 23077 1 1  51 ASN ND2  N -30.273  -3.788  -8.571 1.00 . A A . 201 ASN ND2  1 1 
       13 23078 1 1  51 ASN O    O -28.350   0.585  -7.954 1.00 . A A . 201 ASN O    1 1 
       13 23079 1 1  51 ASN OD1  O -28.713  -5.031  -7.631 1.00 . A A . 201 ASN OD1  1 1 
       13 23080 1 1  52 SER C    C -25.785   2.003  -8.448 1.00 . A A . 202 SER C    1 1 
       13 23081 1 1  52 SER CA   C -25.588   0.847  -7.471 1.00 . A A . 202 SER CA   1 1 
       13 23082 1 1  52 SER CB   C -24.096   0.524  -7.353 1.00 . A A . 202 SER CB   1 1 
       13 23083 1 1  52 SER H    H -25.758  -1.211  -8.052 1.00 . A A . 202 SER H    1 1 
       13 23084 1 1  52 SER HA   H -25.962   1.148  -6.493 1.00 . A A . 202 SER HA   1 1 
       13 23085 1 1  52 SER HB2  H -23.947  -0.209  -6.559 1.00 . A A . 202 SER HB2  1 1 
       13 23086 1 1  52 SER HB3  H -23.752   0.096  -8.292 1.00 . A A . 202 SER HB3  1 1 
       13 23087 1 1  52 SER HG   H -22.564   1.671  -7.677 1.00 . A A . 202 SER HG   1 1 
       13 23088 1 1  52 SER N    N -26.304  -0.354  -7.913 1.00 . A A . 202 SER N    1 1 
       13 23089 1 1  52 SER O    O -25.742   3.183  -8.060 1.00 . A A . 202 SER O    1 1 
       13 23090 1 1  52 SER OG   O -23.327   1.679  -7.078 1.00 . A A . 202 SER OG   1 1 
       13 23091 1 1  53 SER C    C -27.386   3.642 -10.371 1.00 . A A . 203 SER C    1 1 
       13 23092 1 1  53 SER CA   C -26.257   2.674 -10.750 1.00 . A A . 203 SER CA   1 1 
       13 23093 1 1  53 SER CB   C -26.573   1.999 -12.082 1.00 . A A . 203 SER CB   1 1 
       13 23094 1 1  53 SER H    H -26.058   0.690  -9.969 1.00 . A A . 203 SER H    1 1 
       13 23095 1 1  53 SER HA   H -25.343   3.247 -10.876 1.00 . A A . 203 SER HA   1 1 
       13 23096 1 1  53 SER HB2  H -27.460   1.378 -11.970 1.00 . A A . 203 SER HB2  1 1 
       13 23097 1 1  53 SER HB3  H -26.770   2.765 -12.832 1.00 . A A . 203 SER HB3  1 1 
       13 23098 1 1  53 SER HG   H -25.238   0.580 -11.811 1.00 . A A . 203 SER HG   1 1 
       13 23099 1 1  53 SER N    N -26.031   1.672  -9.708 1.00 . A A . 203 SER N    1 1 
       13 23100 1 1  53 SER O    O -27.359   4.816 -10.751 1.00 . A A . 203 SER O    1 1 
       13 23101 1 1  53 SER OG   O -25.482   1.200 -12.513 1.00 . A A . 203 SER OG   1 1 
       13 23102 1 1  54 ALA C    C -28.989   5.218  -8.326 1.00 . A A . 204 ALA C    1 1 
       13 23103 1 1  54 ALA CA   C -29.476   4.027  -9.180 1.00 . A A . 204 ALA CA   1 1 
       13 23104 1 1  54 ALA CB   C -30.496   3.192  -8.395 1.00 . A A . 204 ALA CB   1 1 
       13 23105 1 1  54 ALA H    H -28.360   2.197  -9.314 1.00 . A A . 204 ALA H    1 1 
       13 23106 1 1  54 ALA HA   H -29.964   4.426 -10.068 1.00 . A A . 204 ALA HA   1 1 
       13 23107 1 1  54 ALA HB1  H -30.876   2.388  -9.028 1.00 . A A . 204 ALA HB1  1 1 
       13 23108 1 1  54 ALA HB2  H -30.019   2.756  -7.515 1.00 . A A . 204 ALA HB2  1 1 
       13 23109 1 1  54 ALA HB3  H -31.326   3.825  -8.080 1.00 . A A . 204 ALA HB3  1 1 
       13 23110 1 1  54 ALA N    N -28.371   3.173  -9.613 1.00 . A A . 204 ALA N    1 1 
       13 23111 1 1  54 ALA O    O -29.456   6.351  -8.502 1.00 . A A . 204 ALA O    1 1 
       13 23112 1 1  55 GLY C    C -26.500   6.870  -7.273 1.00 . A A . 205 GLY C    1 1 
       13 23113 1 1  55 GLY CA   C -27.544   6.037  -6.560 1.00 . A A . 205 GLY CA   1 1 
       13 23114 1 1  55 GLY H    H -27.673   4.034  -7.317 1.00 . A A . 205 GLY H    1 1 
       13 23115 1 1  55 GLY HA2  H -28.370   6.681  -6.260 1.00 . A A . 205 GLY HA2  1 1 
       13 23116 1 1  55 GLY HA3  H -27.098   5.596  -5.668 1.00 . A A . 205 GLY HA3  1 1 
       13 23117 1 1  55 GLY N    N -28.053   4.972  -7.418 1.00 . A A . 205 GLY N    1 1 
       13 23118 1 1  55 GLY O    O -26.354   8.074  -7.025 1.00 . A A . 205 GLY O    1 1 
       13 23119 1 1  56 TRP C    C -25.281   8.038  -9.761 1.00 . A A . 206 TRP C    1 1 
       13 23120 1 1  56 TRP CA   C -24.740   6.834  -8.993 1.00 . A A . 206 TRP CA   1 1 
       13 23121 1 1  56 TRP CB   C -24.338   5.784 -10.026 1.00 . A A . 206 TRP CB   1 1 
       13 23122 1 1  56 TRP CD1  C -22.490   4.133  -9.653 1.00 . A A . 206 TRP CD1  1 1 
       13 23123 1 1  56 TRP CD2  C -21.844   5.997 -10.666 1.00 . A A . 206 TRP CD2  1 1 
       13 23124 1 1  56 TRP CE2  C -20.740   5.101 -10.596 1.00 . A A . 206 TRP CE2  1 1 
       13 23125 1 1  56 TRP CE3  C -21.664   7.253 -11.274 1.00 . A A . 206 TRP CE3  1 1 
       13 23126 1 1  56 TRP CG   C -22.962   5.328 -10.070 1.00 . A A . 206 TRP CG   1 1 
       13 23127 1 1  56 TRP CH2  C -19.327   6.644 -11.735 1.00 . A A . 206 TRP CH2  1 1 
       13 23128 1 1  56 TRP CZ2  C -19.491   5.410 -11.139 1.00 . A A . 206 TRP CZ2  1 1 
       13 23129 1 1  56 TRP CZ3  C -20.397   7.579 -11.796 1.00 . A A . 206 TRP CZ3  1 1 
       13 23130 1 1  56 TRP H    H -25.969   5.225  -8.327 1.00 . A A . 206 TRP H    1 1 
       13 23131 1 1  56 TRP HA   H -23.887   7.124  -8.379 1.00 . A A . 206 TRP HA   1 1 
       13 23132 1 1  56 TRP HB2  H -24.942   4.918  -9.836 1.00 . A A . 206 TRP HB2  1 1 
       13 23133 1 1  56 TRP HB3  H -24.582   6.146 -11.020 1.00 . A A . 206 TRP HB3  1 1 
       13 23134 1 1  56 TRP HD1  H -23.093   3.376  -9.163 1.00 . A A . 206 TRP HD1  1 1 
       13 23135 1 1  56 TRP HE1  H -20.635   3.155  -9.724 1.00 . A A . 206 TRP HE1  1 1 
       13 23136 1 1  56 TRP HE3  H -22.482   7.952 -11.339 1.00 . A A . 206 TRP HE3  1 1 
       13 23137 1 1  56 TRP HH2  H -18.377   6.900 -12.158 1.00 . A A . 206 TRP HH2  1 1 
       13 23138 1 1  56 TRP HZ2  H -18.677   4.702 -11.091 1.00 . A A . 206 TRP HZ2  1 1 
       13 23139 1 1  56 TRP HZ3  H -20.241   8.540 -12.255 1.00 . A A . 206 TRP HZ3  1 1 
       13 23140 1 1  56 TRP N    N -25.789   6.219  -8.181 1.00 . A A . 206 TRP N    1 1 
       13 23141 1 1  56 TRP NE1  N -21.175   3.985  -9.948 1.00 . A A . 206 TRP NE1  1 1 
       13 23142 1 1  56 TRP O    O -24.811   9.173  -9.609 1.00 . A A . 206 TRP O    1 1 
       13 23143 1 1  57 LYS C    C -27.595   9.868 -10.619 1.00 . A A . 207 LYS C    1 1 
       13 23144 1 1  57 LYS CA   C -26.871   8.823 -11.430 1.00 . A A . 207 LYS CA   1 1 
       13 23145 1 1  57 LYS CB   C -27.813   8.209 -12.489 1.00 . A A . 207 LYS CB   1 1 
       13 23146 1 1  57 LYS CD   C -30.310   7.888 -11.938 1.00 . A A . 207 LYS CD   1 1 
       13 23147 1 1  57 LYS CE   C -31.301   6.882 -11.339 1.00 . A A . 207 LYS CE   1 1 
       13 23148 1 1  57 LYS CG   C -28.915   7.271 -11.950 1.00 . A A . 207 LYS CG   1 1 
       13 23149 1 1  57 LYS H    H -26.660   6.834 -10.649 1.00 . A A . 207 LYS H    1 1 
       13 23150 1 1  57 LYS HA   H -26.057   9.326 -11.956 1.00 . A A . 207 LYS HA   1 1 
       13 23151 1 1  57 LYS HB2  H -28.280   9.016 -13.053 1.00 . A A . 207 LYS HB2  1 1 
       13 23152 1 1  57 LYS HB3  H -27.199   7.632 -13.181 1.00 . A A . 207 LYS HB3  1 1 
       13 23153 1 1  57 LYS HD2  H -30.303   8.795 -11.336 1.00 . A A . 207 LYS HD2  1 1 
       13 23154 1 1  57 LYS HD3  H -30.606   8.132 -12.959 1.00 . A A . 207 LYS HD3  1 1 
       13 23155 1 1  57 LYS HE2  H -31.293   5.975 -11.951 1.00 . A A . 207 LYS HE2  1 1 
       13 23156 1 1  57 LYS HE3  H -30.965   6.617 -10.336 1.00 . A A . 207 LYS HE3  1 1 
       13 23157 1 1  57 LYS HG2  H -28.942   6.377 -12.573 1.00 . A A . 207 LYS HG2  1 1 
       13 23158 1 1  57 LYS HG3  H -28.666   6.971 -10.937 1.00 . A A . 207 LYS HG3  1 1 
       13 23159 1 1  57 LYS HZ1  H -33.049   7.623 -12.180 1.00 . A A . 207 LYS HZ1  1 1 
       13 23160 1 1  57 LYS HZ2  H -33.307   6.694 -10.842 1.00 . A A . 207 LYS HZ2  1 1 
       13 23161 1 1  57 LYS HZ3  H -32.733   8.231 -10.677 1.00 . A A . 207 LYS HZ3  1 1 
       13 23162 1 1  57 LYS N    N -26.292   7.783 -10.584 1.00 . A A . 207 LYS N    1 1 
       13 23163 1 1  57 LYS NZ   N -32.710   7.402 -11.255 1.00 . A A . 207 LYS NZ   1 1 
       13 23164 1 1  57 LYS O    O -27.566  11.041 -10.957 1.00 . A A . 207 LYS O    1 1 
       13 23165 1 1  58 ASN C    C -28.203  11.446  -8.079 1.00 . A A . 208 ASN C    1 1 
       13 23166 1 1  58 ASN CA   C -29.057  10.399  -8.778 1.00 . A A . 208 ASN CA   1 1 
       13 23167 1 1  58 ASN CB   C -29.897   9.657  -7.745 1.00 . A A . 208 ASN CB   1 1 
       13 23168 1 1  58 ASN CG   C -30.969  10.527  -7.154 1.00 . A A . 208 ASN CG   1 1 
       13 23169 1 1  58 ASN H    H -28.237   8.485  -9.274 1.00 . A A . 208 ASN H    1 1 
       13 23170 1 1  58 ASN HA   H -29.729  10.918  -9.463 1.00 . A A . 208 ASN HA   1 1 
       13 23171 1 1  58 ASN HB2  H -30.373   8.807  -8.226 1.00 . A A . 208 ASN HB2  1 1 
       13 23172 1 1  58 ASN HB3  H -29.249   9.295  -6.950 1.00 . A A . 208 ASN HB3  1 1 
       13 23173 1 1  58 ASN HD21 H -31.741  11.156  -5.423 1.00 . A A . 208 ASN HD21 1 1 
       13 23174 1 1  58 ASN HD22 H -30.379  10.069  -5.290 1.00 . A A . 208 ASN HD22 1 1 
       13 23175 1 1  58 ASN N    N -28.261   9.458  -9.551 1.00 . A A . 208 ASN N    1 1 
       13 23176 1 1  58 ASN ND2  N -31.030  10.589  -5.853 1.00 . A A . 208 ASN ND2  1 1 
       13 23177 1 1  58 ASN O    O -28.564  12.615  -8.035 1.00 . A A . 208 ASN O    1 1 
       13 23178 1 1  58 ASN OD1  O -31.742  11.132  -7.875 1.00 . A A . 208 ASN OD1  1 1 
       13 23179 1 1  59 SER C    C -25.573  12.997  -7.701 1.00 . A A . 209 SER C    1 1 
       13 23180 1 1  59 SER CA   C -26.221  11.958  -6.788 1.00 . A A . 209 SER CA   1 1 
       13 23181 1 1  59 SER CB   C -25.148  11.178  -6.045 1.00 . A A . 209 SER CB   1 1 
       13 23182 1 1  59 SER H    H -26.794  10.056  -7.591 1.00 . A A . 209 SER H    1 1 
       13 23183 1 1  59 SER HA   H -26.836  12.483  -6.057 1.00 . A A . 209 SER HA   1 1 
       13 23184 1 1  59 SER HB2  H -24.497  10.683  -6.767 1.00 . A A . 209 SER HB2  1 1 
       13 23185 1 1  59 SER HB3  H -24.555  11.866  -5.440 1.00 . A A . 209 SER HB3  1 1 
       13 23186 1 1  59 SER HG   H -25.831   9.376  -5.711 1.00 . A A . 209 SER HG   1 1 
       13 23187 1 1  59 SER N    N -27.075  11.032  -7.525 1.00 . A A . 209 SER N    1 1 
       13 23188 1 1  59 SER O    O -25.502  14.181  -7.360 1.00 . A A . 209 SER O    1 1 
       13 23189 1 1  59 SER OG   O -25.741  10.201  -5.207 1.00 . A A . 209 SER OG   1 1 
       13 23190 1 1  60 ILE C    C -25.571  14.416 -10.379 1.00 . A A . 210 ILE C    1 1 
       13 23191 1 1  60 ILE CA   C -24.494  13.493  -9.819 1.00 . A A . 210 ILE CA   1 1 
       13 23192 1 1  60 ILE CB   C -23.753  12.721 -10.953 1.00 . A A . 210 ILE CB   1 1 
       13 23193 1 1  60 ILE CD1  C -21.927  10.921 -11.188 1.00 . A A . 210 ILE CD1  1 1 
       13 23194 1 1  60 ILE CG1  C -22.525  12.016 -10.339 1.00 . A A . 210 ILE CG1  1 1 
       13 23195 1 1  60 ILE CG2  C -23.372  13.653 -12.129 1.00 . A A . 210 ILE CG2  1 1 
       13 23196 1 1  60 ILE H    H -25.167  11.584  -9.110 1.00 . A A . 210 ILE H    1 1 
       13 23197 1 1  60 ILE HA   H -23.767  14.107  -9.291 1.00 . A A . 210 ILE HA   1 1 
       13 23198 1 1  60 ILE HB   H -24.418  11.975 -11.349 1.00 . A A . 210 ILE HB   1 1 
       13 23199 1 1  60 ILE HD11 H -22.703  10.207 -11.465 1.00 . A A . 210 ILE HD11 1 1 
       13 23200 1 1  60 ILE HD12 H -21.483  11.347 -12.087 1.00 . A A . 210 ILE HD12 1 1 
       13 23201 1 1  60 ILE HD13 H -21.153  10.398 -10.622 1.00 . A A . 210 ILE HD13 1 1 
       13 23202 1 1  60 ILE HG12 H -21.759  12.765 -10.141 1.00 . A A . 210 ILE HG12 1 1 
       13 23203 1 1  60 ILE HG13 H -22.817  11.574  -9.387 1.00 . A A . 210 ILE HG13 1 1 
       13 23204 1 1  60 ILE HG21 H -22.869  14.537 -11.758 1.00 . A A . 210 ILE HG21 1 1 
       13 23205 1 1  60 ILE HG22 H -22.714  13.129 -12.823 1.00 . A A . 210 ILE HG22 1 1 
       13 23206 1 1  60 ILE HG23 H -24.273  13.953 -12.665 1.00 . A A . 210 ILE HG23 1 1 
       13 23207 1 1  60 ILE N    N -25.110  12.568  -8.866 1.00 . A A . 210 ILE N    1 1 
       13 23208 1 1  60 ILE O    O -25.376  15.627 -10.461 1.00 . A A . 210 ILE O    1 1 
       13 23209 1 1  61 ARG C    C -28.287  15.703 -10.298 1.00 . A A . 211 ARG C    1 1 
       13 23210 1 1  61 ARG CA   C -27.812  14.655 -11.294 1.00 . A A . 211 ARG CA   1 1 
       13 23211 1 1  61 ARG CB   C -28.966  13.744 -11.719 1.00 . A A . 211 ARG CB   1 1 
       13 23212 1 1  61 ARG CD   C -30.895  13.409 -13.261 1.00 . A A . 211 ARG CD   1 1 
       13 23213 1 1  61 ARG CG   C -30.041  14.440 -12.538 1.00 . A A . 211 ARG CG   1 1 
       13 23214 1 1  61 ARG CZ   C -32.751  13.405 -14.924 1.00 . A A . 211 ARG CZ   1 1 
       13 23215 1 1  61 ARG H    H -26.849  12.849 -10.643 1.00 . A A . 211 ARG H    1 1 
       13 23216 1 1  61 ARG HA   H -27.440  15.180 -12.175 1.00 . A A . 211 ARG HA   1 1 
       13 23217 1 1  61 ARG HB2  H -28.553  12.939 -12.326 1.00 . A A . 211 ARG HB2  1 1 
       13 23218 1 1  61 ARG HB3  H -29.423  13.301 -10.829 1.00 . A A . 211 ARG HB3  1 1 
       13 23219 1 1  61 ARG HD2  H -30.250  12.825 -13.920 1.00 . A A . 211 ARG HD2  1 1 
       13 23220 1 1  61 ARG HD3  H -31.347  12.743 -12.525 1.00 . A A . 211 ARG HD3  1 1 
       13 23221 1 1  61 ARG HE   H -32.101  15.030 -13.930 1.00 . A A . 211 ARG HE   1 1 
       13 23222 1 1  61 ARG HG2  H -30.668  15.042 -11.880 1.00 . A A . 211 ARG HG2  1 1 
       13 23223 1 1  61 ARG HG3  H -29.567  15.087 -13.275 1.00 . A A . 211 ARG HG3  1 1 
       13 23224 1 1  61 ARG HH11 H -31.936  11.584 -14.689 1.00 . A A . 211 ARG HH11 1 1 
       13 23225 1 1  61 ARG HH12 H -33.260  11.675 -15.821 1.00 . A A . 211 ARG HH12 1 1 
       13 23226 1 1  61 ARG HH21 H -33.783  15.063 -15.393 1.00 . A A . 211 ARG HH21 1 1 
       13 23227 1 1  61 ARG HH22 H -34.273  13.609 -16.217 1.00 . A A . 211 ARG HH22 1 1 
       13 23228 1 1  61 ARG N    N -26.718  13.855 -10.740 1.00 . A A . 211 ARG N    1 1 
       13 23229 1 1  61 ARG NE   N -31.961  14.040 -14.061 1.00 . A A . 211 ARG NE   1 1 
       13 23230 1 1  61 ARG NH1  N -32.642  12.120 -15.161 1.00 . A A . 211 ARG NH1  1 1 
       13 23231 1 1  61 ARG NH2  N -33.669  14.078 -15.561 1.00 . A A . 211 ARG NH2  1 1 
       13 23232 1 1  61 ARG O    O -28.594  16.820 -10.688 1.00 . A A . 211 ARG O    1 1 
       13 23233 1 1  62 HIS C    C -27.782  17.513  -7.950 1.00 . A A . 212 HIS C    1 1 
       13 23234 1 1  62 HIS CA   C -28.738  16.320  -7.992 1.00 . A A . 212 HIS CA   1 1 
       13 23235 1 1  62 HIS CB   C -28.769  15.643  -6.619 1.00 . A A . 212 HIS CB   1 1 
       13 23236 1 1  62 HIS CD2  C -28.382  17.030  -4.459 1.00 . A A . 212 HIS CD2  1 1 
       13 23237 1 1  62 HIS CE1  C -30.315  17.932  -4.263 1.00 . A A . 212 HIS CE1  1 1 
       13 23238 1 1  62 HIS CG   C -29.129  16.571  -5.502 1.00 . A A . 212 HIS CG   1 1 
       13 23239 1 1  62 HIS H    H -28.090  14.416  -8.734 1.00 . A A . 212 HIS H    1 1 
       13 23240 1 1  62 HIS HA   H -29.735  16.690  -8.227 1.00 . A A . 212 HIS HA   1 1 
       13 23241 1 1  62 HIS HB2  H -29.494  14.829  -6.648 1.00 . A A . 212 HIS HB2  1 1 
       13 23242 1 1  62 HIS HB3  H -27.787  15.221  -6.414 1.00 . A A . 212 HIS HB3  1 1 
       13 23243 1 1  62 HIS HD1  H -31.151  17.052  -5.959 1.00 . A A . 212 HIS HD1  1 1 
       13 23244 1 1  62 HIS HD2  H -27.352  16.766  -4.272 1.00 . A A . 212 HIS HD2  1 1 
       13 23245 1 1  62 HIS HE1  H -31.145  18.526  -3.904 1.00 . A A . 212 HIS HE1  1 1 
       13 23246 1 1  62 HIS N    N -28.332  15.361  -9.019 1.00 . A A . 212 HIS N    1 1 
       13 23247 1 1  62 HIS ND1  N -30.355  17.167  -5.350 1.00 . A A . 212 HIS ND1  1 1 
       13 23248 1 1  62 HIS NE2  N -29.136  17.880  -3.675 1.00 . A A . 212 HIS NE2  1 1 
       13 23249 1 1  62 HIS O    O -28.216  18.654  -7.883 1.00 . A A . 212 HIS O    1 1 
       13 23250 1 1  63 ASN C    C -25.549  19.186  -9.224 1.00 . A A . 213 ASN C    1 1 
       13 23251 1 1  63 ASN CA   C -25.495  18.335  -7.953 1.00 . A A . 213 ASN CA   1 1 
       13 23252 1 1  63 ASN CB   C -24.089  17.768  -7.756 1.00 . A A . 213 ASN CB   1 1 
       13 23253 1 1  63 ASN CG   C -23.787  17.465  -6.310 1.00 . A A . 213 ASN CG   1 1 
       13 23254 1 1  63 ASN H    H -26.159  16.295  -8.065 1.00 . A A . 213 ASN H    1 1 
       13 23255 1 1  63 ASN HA   H -25.728  18.982  -7.106 1.00 . A A . 213 ASN HA   1 1 
       13 23256 1 1  63 ASN HB2  H -23.988  16.859  -8.344 1.00 . A A . 213 ASN HB2  1 1 
       13 23257 1 1  63 ASN HB3  H -23.362  18.499  -8.112 1.00 . A A . 213 ASN HB3  1 1 
       13 23258 1 1  63 ASN HD21 H -23.932  16.039  -4.922 1.00 . A A . 213 ASN HD21 1 1 
       13 23259 1 1  63 ASN HD22 H -24.530  15.601  -6.507 1.00 . A A . 213 ASN HD22 1 1 
       13 23260 1 1  63 ASN N    N -26.483  17.253  -8.000 1.00 . A A . 213 ASN N    1 1 
       13 23261 1 1  63 ASN ND2  N -24.106  16.277  -5.880 1.00 . A A . 213 ASN ND2  1 1 
       13 23262 1 1  63 ASN O    O -25.367  20.396  -9.173 1.00 . A A . 213 ASN O    1 1 
       13 23263 1 1  63 ASN OD1  O -23.279  18.303  -5.585 1.00 . A A . 213 ASN OD1  1 1 
       13 23264 1 1  64 LEU C    C -27.206  20.153 -11.628 1.00 . A A . 214 LEU C    1 1 
       13 23265 1 1  64 LEU CA   C -25.947  19.288 -11.625 1.00 . A A . 214 LEU CA   1 1 
       13 23266 1 1  64 LEU CB   C -26.018  18.309 -12.802 1.00 . A A . 214 LEU CB   1 1 
       13 23267 1 1  64 LEU CD1  C -25.026  16.532 -14.238 1.00 . A A . 214 LEU CD1  1 1 
       13 23268 1 1  64 LEU CD2  C -23.681  18.566 -13.744 1.00 . A A . 214 LEU CD2  1 1 
       13 23269 1 1  64 LEU CG   C -24.715  17.592 -13.193 1.00 . A A . 214 LEU CG   1 1 
       13 23270 1 1  64 LEU H    H -25.938  17.550 -10.367 1.00 . A A . 214 LEU H    1 1 
       13 23271 1 1  64 LEU HA   H -25.084  19.940 -11.753 1.00 . A A . 214 LEU HA   1 1 
       13 23272 1 1  64 LEU HB2  H -26.767  17.555 -12.568 1.00 . A A . 214 LEU HB2  1 1 
       13 23273 1 1  64 LEU HB3  H -26.365  18.861 -13.671 1.00 . A A . 214 LEU HB3  1 1 
       13 23274 1 1  64 LEU HD11 H -25.732  15.810 -13.829 1.00 . A A . 214 LEU HD11 1 1 
       13 23275 1 1  64 LEU HD12 H -25.457  17.002 -15.123 1.00 . A A . 214 LEU HD12 1 1 
       13 23276 1 1  64 LEU HD13 H -24.108  16.015 -14.517 1.00 . A A . 214 LEU HD13 1 1 
       13 23277 1 1  64 LEU HD21 H -22.843  18.013 -14.169 1.00 . A A . 214 LEU HD21 1 1 
       13 23278 1 1  64 LEU HD22 H -24.127  19.186 -14.519 1.00 . A A . 214 LEU HD22 1 1 
       13 23279 1 1  64 LEU HD23 H -23.311  19.201 -12.941 1.00 . A A . 214 LEU HD23 1 1 
       13 23280 1 1  64 LEU HG   H -24.301  17.102 -12.314 1.00 . A A . 214 LEU HG   1 1 
       13 23281 1 1  64 LEU N    N -25.819  18.558 -10.360 1.00 . A A . 214 LEU N    1 1 
       13 23282 1 1  64 LEU O    O -27.256  21.190 -12.285 1.00 . A A . 214 LEU O    1 1 
       13 23283 1 1  65 SER C    C -29.354  21.755 -10.000 1.00 . A A . 215 SER C    1 1 
       13 23284 1 1  65 SER CA   C -29.485  20.466 -10.804 1.00 . A A . 215 SER CA   1 1 
       13 23285 1 1  65 SER CB   C -30.571  19.595 -10.169 1.00 . A A . 215 SER CB   1 1 
       13 23286 1 1  65 SER H    H -28.130  18.872 -10.356 1.00 . A A . 215 SER H    1 1 
       13 23287 1 1  65 SER HA   H -29.801  20.727 -11.814 1.00 . A A . 215 SER HA   1 1 
       13 23288 1 1  65 SER HB2  H -30.279  19.343  -9.150 1.00 . A A . 215 SER HB2  1 1 
       13 23289 1 1  65 SER HB3  H -31.506  20.156 -10.141 1.00 . A A . 215 SER HB3  1 1 
       13 23290 1 1  65 SER HG   H -29.939  17.888 -10.887 1.00 . A A . 215 SER HG   1 1 
       13 23291 1 1  65 SER N    N -28.220  19.731 -10.884 1.00 . A A . 215 SER N    1 1 
       13 23292 1 1  65 SER O    O -30.222  22.610 -10.066 1.00 . A A . 215 SER O    1 1 
       13 23293 1 1  65 SER OG   O -30.762  18.400 -10.912 1.00 . A A . 215 SER OG   1 1 
       13 23294 1 1  66 LEU C    C -27.745  24.265  -9.462 1.00 . A A . 216 LEU C    1 1 
       13 23295 1 1  66 LEU CA   C -28.034  23.128  -8.486 1.00 . A A . 216 LEU CA   1 1 
       13 23296 1 1  66 LEU CB   C -26.848  22.962  -7.526 1.00 . A A . 216 LEU CB   1 1 
       13 23297 1 1  66 LEU CD1  C -25.654  21.727  -5.701 1.00 . A A . 216 LEU CD1  1 1 
       13 23298 1 1  66 LEU CD2  C -28.110  22.150  -5.469 1.00 . A A . 216 LEU CD2  1 1 
       13 23299 1 1  66 LEU CG   C -26.977  21.860  -6.458 1.00 . A A . 216 LEU CG   1 1 
       13 23300 1 1  66 LEU H    H -27.576  21.163  -9.209 1.00 . A A . 216 LEU H    1 1 
       13 23301 1 1  66 LEU HA   H -28.930  23.376  -7.919 1.00 . A A . 216 LEU HA   1 1 
       13 23302 1 1  66 LEU HB2  H -25.960  22.753  -8.121 1.00 . A A . 216 LEU HB2  1 1 
       13 23303 1 1  66 LEU HB3  H -26.691  23.912  -7.015 1.00 . A A . 216 LEU HB3  1 1 
       13 23304 1 1  66 LEU HD11 H -25.734  20.927  -4.966 1.00 . A A . 216 LEU HD11 1 1 
       13 23305 1 1  66 LEU HD12 H -24.857  21.483  -6.406 1.00 . A A . 216 LEU HD12 1 1 
       13 23306 1 1  66 LEU HD13 H -25.419  22.667  -5.201 1.00 . A A . 216 LEU HD13 1 1 
       13 23307 1 1  66 LEU HD21 H -28.140  21.370  -4.709 1.00 . A A . 216 LEU HD21 1 1 
       13 23308 1 1  66 LEU HD22 H -27.952  23.120  -4.994 1.00 . A A . 216 LEU HD22 1 1 
       13 23309 1 1  66 LEU HD23 H -29.065  22.160  -5.998 1.00 . A A . 216 LEU HD23 1 1 
       13 23310 1 1  66 LEU HG   H -27.185  20.915  -6.953 1.00 . A A . 216 LEU HG   1 1 
       13 23311 1 1  66 LEU N    N -28.265  21.901  -9.251 1.00 . A A . 216 LEU N    1 1 
       13 23312 1 1  66 LEU O    O -28.083  25.411  -9.204 1.00 . A A . 216 LEU O    1 1 
       13 23313 1 1  67 HIS C    C -25.991  26.085 -11.434 1.00 . A A . 217 HIS C    1 1 
       13 23314 1 1  67 HIS CA   C -26.805  24.803 -11.707 1.00 . A A . 217 HIS CA   1 1 
       13 23315 1 1  67 HIS CB   C -28.094  25.151 -12.462 1.00 . A A . 217 HIS CB   1 1 
       13 23316 1 1  67 HIS CD2  C -28.209  25.319 -15.057 1.00 . A A . 217 HIS CD2  1 1 
       13 23317 1 1  67 HIS CE1  C -28.028  23.241 -15.550 1.00 . A A . 217 HIS CE1  1 1 
       13 23318 1 1  67 HIS CG   C -28.109  24.649 -13.874 1.00 . A A . 217 HIS CG   1 1 
       13 23319 1 1  67 HIS H    H -26.856  22.938 -10.687 1.00 . A A . 217 HIS H    1 1 
       13 23320 1 1  67 HIS HA   H -26.207  24.212 -12.394 1.00 . A A . 217 HIS HA   1 1 
       13 23321 1 1  67 HIS HB2  H -28.938  24.712 -11.932 1.00 . A A . 217 HIS HB2  1 1 
       13 23322 1 1  67 HIS HB3  H -28.223  26.234 -12.470 1.00 . A A . 217 HIS HB3  1 1 
       13 23323 1 1  67 HIS HD1  H -27.881  22.551 -13.577 1.00 . A A . 217 HIS HD1  1 1 
       13 23324 1 1  67 HIS HD2  H -28.308  26.391 -15.154 1.00 . A A . 217 HIS HD2  1 1 
       13 23325 1 1  67 HIS HE1  H -27.952  22.316 -16.101 1.00 . A A . 217 HIS HE1  1 1 
       13 23326 1 1  67 HIS N    N -27.121  23.904 -10.580 1.00 . A A . 217 HIS N    1 1 
       13 23327 1 1  67 HIS ND1  N -27.990  23.327 -14.224 1.00 . A A . 217 HIS ND1  1 1 
       13 23328 1 1  67 HIS NE2  N -28.167  24.423 -16.113 1.00 . A A . 217 HIS NE2  1 1 
       13 23329 1 1  67 HIS O    O -25.717  26.850 -12.346 1.00 . A A . 217 HIS O    1 1 
       13 23330 1 1  68 SER C    C -23.434  27.520 -10.516 1.00 . A A . 218 SER C    1 1 
       13 23331 1 1  68 SER CA   C -24.814  27.511  -9.856 1.00 . A A . 218 SER CA   1 1 
       13 23332 1 1  68 SER CB   C -24.657  27.592  -8.341 1.00 . A A . 218 SER CB   1 1 
       13 23333 1 1  68 SER H    H -25.839  25.682  -9.456 1.00 . A A . 218 SER H    1 1 
       13 23334 1 1  68 SER HA   H -25.359  28.392 -10.200 1.00 . A A . 218 SER HA   1 1 
       13 23335 1 1  68 SER HB2  H -23.941  28.376  -8.092 1.00 . A A . 218 SER HB2  1 1 
       13 23336 1 1  68 SER HB3  H -25.624  27.835  -7.897 1.00 . A A . 218 SER HB3  1 1 
       13 23337 1 1  68 SER HG   H -24.034  26.462  -6.881 1.00 . A A . 218 SER HG   1 1 
       13 23338 1 1  68 SER N    N -25.590  26.320 -10.193 1.00 . A A . 218 SER N    1 1 
       13 23339 1 1  68 SER O    O -22.946  28.561 -10.934 1.00 . A A . 218 SER O    1 1 
       13 23340 1 1  68 SER OG   O -24.210  26.346  -7.819 1.00 . A A . 218 SER OG   1 1 
       13 23341 1 1  69 LYS C    C -21.557  25.433 -12.521 1.00 . A A . 219 LYS C    1 1 
       13 23342 1 1  69 LYS CA   C -21.486  26.229 -11.221 1.00 . A A . 219 LYS CA   1 1 
       13 23343 1 1  69 LYS CB   C -20.519  25.573 -10.223 1.00 . A A . 219 LYS CB   1 1 
       13 23344 1 1  69 LYS CD   C -18.415  26.916 -10.874 1.00 . A A . 219 LYS CD   1 1 
       13 23345 1 1  69 LYS CE   C -18.033  27.124 -12.344 1.00 . A A . 219 LYS CE   1 1 
       13 23346 1 1  69 LYS CG   C -19.050  25.520 -10.665 1.00 . A A . 219 LYS CG   1 1 
       13 23347 1 1  69 LYS H    H -23.231  25.535 -10.214 1.00 . A A . 219 LYS H    1 1 
       13 23348 1 1  69 LYS HA   H -21.118  27.227 -11.460 1.00 . A A . 219 LYS HA   1 1 
       13 23349 1 1  69 LYS HB2  H -20.573  26.122  -9.283 1.00 . A A . 219 LYS HB2  1 1 
       13 23350 1 1  69 LYS HB3  H -20.855  24.553 -10.039 1.00 . A A . 219 LYS HB3  1 1 
       13 23351 1 1  69 LYS HD2  H -19.119  27.691 -10.570 1.00 . A A . 219 LYS HD2  1 1 
       13 23352 1 1  69 LYS HD3  H -17.520  26.994 -10.258 1.00 . A A . 219 LYS HD3  1 1 
       13 23353 1 1  69 LYS HE2  H -17.355  26.325 -12.647 1.00 . A A . 219 LYS HE2  1 1 
       13 23354 1 1  69 LYS HE3  H -18.935  27.060 -12.949 1.00 . A A . 219 LYS HE3  1 1 
       13 23355 1 1  69 LYS HG2  H -18.483  24.989  -9.904 1.00 . A A . 219 LYS HG2  1 1 
       13 23356 1 1  69 LYS HG3  H -18.987  24.958 -11.593 1.00 . A A . 219 LYS HG3  1 1 
       13 23357 1 1  69 LYS HZ1  H -16.460  28.459 -12.197 1.00 . A A . 219 LYS HZ1  1 1 
       13 23358 1 1  69 LYS HZ2  H -17.305  28.592 -13.613 1.00 . A A . 219 LYS HZ2  1 1 
       13 23359 1 1  69 LYS HZ3  H -17.941  29.189 -12.210 1.00 . A A . 219 LYS HZ3  1 1 
       13 23360 1 1  69 LYS N    N -22.803  26.355 -10.597 1.00 . A A . 219 LYS N    1 1 
       13 23361 1 1  69 LYS NZ   N -17.379  28.440 -12.609 1.00 . A A . 219 LYS NZ   1 1 
       13 23362 1 1  69 LYS O    O -20.693  25.563 -13.379 1.00 . A A . 219 LYS O    1 1 
       13 23363 1 1  70 PHE C    C -23.809  24.343 -14.746 1.00 . A A . 220 PHE C    1 1 
       13 23364 1 1  70 PHE CA   C -22.734  23.775 -13.852 1.00 . A A . 220 PHE CA   1 1 
       13 23365 1 1  70 PHE CB   C -23.139  22.360 -13.448 1.00 . A A . 220 PHE CB   1 1 
       13 23366 1 1  70 PHE CD1  C -22.647  21.468 -11.139 1.00 . A A . 220 PHE CD1  1 1 
       13 23367 1 1  70 PHE CD2  C -20.896  21.403 -12.818 1.00 . A A . 220 PHE CD2  1 1 
       13 23368 1 1  70 PHE CE1  C -21.773  20.888 -10.193 1.00 . A A . 220 PHE CE1  1 1 
       13 23369 1 1  70 PHE CE2  C -20.013  20.823 -11.882 1.00 . A A . 220 PHE CE2  1 1 
       13 23370 1 1  70 PHE CG   C -22.211  21.733 -12.454 1.00 . A A . 220 PHE CG   1 1 
       13 23371 1 1  70 PHE CZ   C -20.452  20.571 -10.565 1.00 . A A . 220 PHE CZ   1 1 
       13 23372 1 1  70 PHE H    H -23.293  24.567 -11.963 1.00 . A A . 220 PHE H    1 1 
       13 23373 1 1  70 PHE HA   H -21.792  23.739 -14.399 1.00 . A A . 220 PHE HA   1 1 
       13 23374 1 1  70 PHE HB2  H -24.140  22.391 -13.015 1.00 . A A . 220 PHE HB2  1 1 
       13 23375 1 1  70 PHE HB3  H -23.171  21.737 -14.341 1.00 . A A . 220 PHE HB3  1 1 
       13 23376 1 1  70 PHE HD1  H -23.659  21.710 -10.850 1.00 . A A . 220 PHE HD1  1 1 
       13 23377 1 1  70 PHE HD2  H -20.554  21.593 -13.827 1.00 . A A . 220 PHE HD2  1 1 
       13 23378 1 1  70 PHE HE1  H -22.114  20.696  -9.187 1.00 . A A . 220 PHE HE1  1 1 
       13 23379 1 1  70 PHE HE2  H -19.001  20.581 -12.171 1.00 . A A . 220 PHE HE2  1 1 
       13 23380 1 1  70 PHE HZ   H -19.778  20.137  -9.847 1.00 . A A . 220 PHE HZ   1 1 
       13 23381 1 1  70 PHE N    N -22.586  24.617 -12.667 1.00 . A A . 220 PHE N    1 1 
       13 23382 1 1  70 PHE O    O -24.870  24.685 -14.268 1.00 . A A . 220 PHE O    1 1 
       13 23383 1 1  71 ILE C    C -24.770  23.785 -17.982 1.00 . A A . 221 ILE C    1 1 
       13 23384 1 1  71 ILE CA   C -24.530  24.914 -16.990 1.00 . A A . 221 ILE CA   1 1 
       13 23385 1 1  71 ILE CB   C -24.072  26.239 -17.695 1.00 . A A . 221 ILE CB   1 1 
       13 23386 1 1  71 ILE CD1  C -22.557  27.200 -19.560 1.00 . A A . 221 ILE CD1  1 1 
       13 23387 1 1  71 ILE CG1  C -22.915  25.985 -18.678 1.00 . A A . 221 ILE CG1  1 1 
       13 23388 1 1  71 ILE CG2  C -23.634  27.272 -16.643 1.00 . A A . 221 ILE CG2  1 1 
       13 23389 1 1  71 ILE H    H -22.635  24.132 -16.391 1.00 . A A . 221 ILE H    1 1 
       13 23390 1 1  71 ILE HA   H -25.463  25.113 -16.464 1.00 . A A . 221 ILE HA   1 1 
       13 23391 1 1  71 ILE HB   H -24.911  26.646 -18.250 1.00 . A A . 221 ILE HB   1 1 
       13 23392 1 1  71 ILE HD11 H -21.813  26.904 -20.300 1.00 . A A . 221 ILE HD11 1 1 
       13 23393 1 1  71 ILE HD12 H -23.450  27.558 -20.075 1.00 . A A . 221 ILE HD12 1 1 
       13 23394 1 1  71 ILE HD13 H -22.146  28.001 -18.946 1.00 . A A . 221 ILE HD13 1 1 
       13 23395 1 1  71 ILE HG12 H -22.032  25.696 -18.110 1.00 . A A . 221 ILE HG12 1 1 
       13 23396 1 1  71 ILE HG13 H -23.185  25.163 -19.337 1.00 . A A . 221 ILE HG13 1 1 
       13 23397 1 1  71 ILE HG21 H -24.403  27.365 -15.873 1.00 . A A . 221 ILE HG21 1 1 
       13 23398 1 1  71 ILE HG22 H -22.697  26.953 -16.185 1.00 . A A . 221 ILE HG22 1 1 
       13 23399 1 1  71 ILE HG23 H -23.485  28.243 -17.120 1.00 . A A . 221 ILE HG23 1 1 
       13 23400 1 1  71 ILE N    N -23.543  24.427 -16.036 1.00 . A A . 221 ILE N    1 1 
       13 23401 1 1  71 ILE O    O -23.956  22.855 -18.084 1.00 . A A . 221 ILE O    1 1 
       13 23402 1 1  72 ARG C    C -26.264  23.458 -21.050 1.00 . A A . 222 ARG C    1 1 
       13 23403 1 1  72 ARG CA   C -26.234  22.820 -19.675 1.00 . A A . 222 ARG CA   1 1 
       13 23404 1 1  72 ARG CB   C -27.584  22.208 -19.311 1.00 . A A . 222 ARG CB   1 1 
       13 23405 1 1  72 ARG CD   C -29.276  20.409 -19.693 1.00 . A A . 222 ARG CD   1 1 
       13 23406 1 1  72 ARG CG   C -28.029  21.081 -20.236 1.00 . A A . 222 ARG CG   1 1 
       13 23407 1 1  72 ARG CZ   C -31.560  21.094 -18.981 1.00 . A A . 222 ARG CZ   1 1 
       13 23408 1 1  72 ARG H    H -26.505  24.638 -18.585 1.00 . A A . 222 ARG H    1 1 
       13 23409 1 1  72 ARG HA   H -25.475  22.038 -19.672 1.00 . A A . 222 ARG HA   1 1 
       13 23410 1 1  72 ARG HB2  H -27.521  21.820 -18.294 1.00 . A A . 222 ARG HB2  1 1 
       13 23411 1 1  72 ARG HB3  H -28.335  22.998 -19.331 1.00 . A A . 222 ARG HB3  1 1 
       13 23412 1 1  72 ARG HD2  H -29.579  19.614 -20.376 1.00 . A A . 222 ARG HD2  1 1 
       13 23413 1 1  72 ARG HD3  H -29.041  19.973 -18.723 1.00 . A A . 222 ARG HD3  1 1 
       13 23414 1 1  72 ARG HE   H -30.218  22.310 -19.855 1.00 . A A . 222 ARG HE   1 1 
       13 23415 1 1  72 ARG HG2  H -28.239  21.489 -21.225 1.00 . A A . 222 ARG HG2  1 1 
       13 23416 1 1  72 ARG HG3  H -27.232  20.341 -20.316 1.00 . A A . 222 ARG HG3  1 1 
       13 23417 1 1  72 ARG HH11 H -31.191  19.156 -18.615 1.00 . A A . 222 ARG HH11 1 1 
       13 23418 1 1  72 ARG HH12 H -32.765  19.730 -18.125 1.00 . A A . 222 ARG HH12 1 1 
       13 23419 1 1  72 ARG HH21 H -32.233  22.974 -19.199 1.00 . A A . 222 ARG HH21 1 1 
       13 23420 1 1  72 ARG HH22 H -33.346  21.854 -18.462 1.00 . A A . 222 ARG HH22 1 1 
       13 23421 1 1  72 ARG N    N -25.880  23.850 -18.701 1.00 . A A . 222 ARG N    1 1 
       13 23422 1 1  72 ARG NE   N -30.382  21.368 -19.529 1.00 . A A . 222 ARG NE   1 1 
       13 23423 1 1  72 ARG NH1  N -31.864  19.898 -18.537 1.00 . A A . 222 ARG NH1  1 1 
       13 23424 1 1  72 ARG NH2  N -32.448  22.043 -18.875 1.00 . A A . 222 ARG NH2  1 1 
       13 23425 1 1  72 ARG O    O -26.847  24.517 -21.233 1.00 . A A . 222 ARG O    1 1 
       13 23426 1 1  73 VAL C    C -26.067  22.339 -24.358 1.00 . A A . 223 VAL C    1 1 
       13 23427 1 1  73 VAL CA   C -25.451  23.317 -23.358 1.00 . A A . 223 VAL CA   1 1 
       13 23428 1 1  73 VAL CB   C -23.918  23.635 -23.661 1.00 . A A . 223 VAL CB   1 1 
       13 23429 1 1  73 VAL CG1  C -23.013  23.050 -22.620 1.00 . A A . 223 VAL CG1  1 1 
       13 23430 1 1  73 VAL CG2  C -23.481  23.267 -25.088 1.00 . A A . 223 VAL CG2  1 1 
       13 23431 1 1  73 VAL H    H -25.198  21.905 -21.781 1.00 . A A . 223 VAL H    1 1 
       13 23432 1 1  73 VAL HA   H -25.997  24.256 -23.441 1.00 . A A . 223 VAL HA   1 1 
       13 23433 1 1  73 VAL HB   H -23.788  24.669 -23.575 1.00 . A A . 223 VAL HB   1 1 
       13 23434 1 1  73 VAL HG11 H -23.053  23.671 -21.730 1.00 . A A . 223 VAL HG11 1 1 
       13 23435 1 1  73 VAL HG12 H -23.325  22.055 -22.377 1.00 . A A . 223 VAL HG12 1 1 
       13 23436 1 1  73 VAL HG13 H -21.991  23.024 -23.000 1.00 . A A . 223 VAL HG13 1 1 
       13 23437 1 1  73 VAL HG21 H -24.035  23.875 -25.804 1.00 . A A . 223 VAL HG21 1 1 
       13 23438 1 1  73 VAL HG22 H -22.417  23.474 -25.209 1.00 . A A . 223 VAL HG22 1 1 
       13 23439 1 1  73 VAL HG23 H -23.665  22.220 -25.290 1.00 . A A . 223 VAL HG23 1 1 
       13 23440 1 1  73 VAL N    N -25.619  22.804 -21.999 1.00 . A A . 223 VAL N    1 1 
       13 23441 1 1  73 VAL O    O -26.004  21.116 -24.196 1.00 . A A . 223 VAL O    1 1 
       13 23442 1 1  74 GLN C    C -26.155  21.739 -27.433 1.00 . A A . 224 GLN C    1 1 
       13 23443 1 1  74 GLN CA   C -27.274  22.083 -26.454 1.00 . A A . 224 GLN CA   1 1 
       13 23444 1 1  74 GLN CB   C -28.368  22.867 -27.183 1.00 . A A . 224 GLN CB   1 1 
       13 23445 1 1  74 GLN CD   C -30.660  23.913 -27.088 1.00 . A A . 224 GLN CD   1 1 
       13 23446 1 1  74 GLN CG   C -29.593  23.160 -26.322 1.00 . A A . 224 GLN CG   1 1 
       13 23447 1 1  74 GLN H    H -26.726  23.890 -25.453 1.00 . A A . 224 GLN H    1 1 
       13 23448 1 1  74 GLN HA   H -27.695  21.166 -26.043 1.00 . A A . 224 GLN HA   1 1 
       13 23449 1 1  74 GLN HB2  H -27.949  23.809 -27.533 1.00 . A A . 224 GLN HB2  1 1 
       13 23450 1 1  74 GLN HB3  H -28.689  22.290 -28.051 1.00 . A A . 224 GLN HB3  1 1 
       13 23451 1 1  74 GLN HE21 H -32.550  23.798 -27.726 1.00 . A A . 224 GLN HE21 1 1 
       13 23452 1 1  74 GLN HE22 H -31.972  22.410 -26.837 1.00 . A A . 224 GLN HE22 1 1 
       13 23453 1 1  74 GLN HG2  H -30.010  22.218 -25.967 1.00 . A A . 224 GLN HG2  1 1 
       13 23454 1 1  74 GLN HG3  H -29.291  23.758 -25.463 1.00 . A A . 224 GLN HG3  1 1 
       13 23455 1 1  74 GLN N    N -26.686  22.888 -25.386 1.00 . A A . 224 GLN N    1 1 
       13 23456 1 1  74 GLN NE2  N -31.820  23.321 -27.222 1.00 . A A . 224 GLN NE2  1 1 
       13 23457 1 1  74 GLN O    O -25.253  22.535 -27.644 1.00 . A A . 224 GLN O    1 1 
       13 23458 1 1  74 GLN OE1  O -30.440  25.015 -27.542 1.00 . A A . 224 GLN OE1  1 1 
       13 23459 1 1  75 ASN C    C -25.709  20.561 -30.390 1.00 . A A . 225 ASN C    1 1 
       13 23460 1 1  75 ASN CA   C -25.194  20.168 -29.006 1.00 . A A . 225 ASN CA   1 1 
       13 23461 1 1  75 ASN CB   C -24.891  18.663 -28.930 1.00 . A A . 225 ASN CB   1 1 
       13 23462 1 1  75 ASN CG   C -26.035  17.820 -29.391 1.00 . A A . 225 ASN CG   1 1 
       13 23463 1 1  75 ASN H    H -26.963  19.927 -27.838 1.00 . A A . 225 ASN H    1 1 
       13 23464 1 1  75 ASN HA   H -24.274  20.719 -28.807 1.00 . A A . 225 ASN HA   1 1 
       13 23465 1 1  75 ASN HB2  H -24.030  18.443 -29.557 1.00 . A A . 225 ASN HB2  1 1 
       13 23466 1 1  75 ASN HB3  H -24.649  18.397 -27.902 1.00 . A A . 225 ASN HB3  1 1 
       13 23467 1 1  75 ASN HD21 H -27.666  16.873 -28.746 1.00 . A A . 225 ASN HD21 1 1 
       13 23468 1 1  75 ASN HD22 H -26.686  17.639 -27.512 1.00 . A A . 225 ASN HD22 1 1 
       13 23469 1 1  75 ASN N    N -26.208  20.559 -28.030 1.00 . A A . 225 ASN N    1 1 
       13 23470 1 1  75 ASN ND2  N -26.862  17.416 -28.481 1.00 . A A . 225 ASN ND2  1 1 
       13 23471 1 1  75 ASN O    O -26.866  20.929 -30.534 1.00 . A A . 225 ASN O    1 1 
       13 23472 1 1  75 ASN OD1  O -26.163  17.528 -30.561 1.00 . A A . 225 ASN OD1  1 1 
       13 23473 1 1  76 GLU C    C -26.349  20.147 -33.416 1.00 . A A . 226 GLU C    1 1 
       13 23474 1 1  76 GLU CA   C -25.137  20.838 -32.779 1.00 . A A . 226 GLU CA   1 1 
       13 23475 1 1  76 GLU CB   C -23.900  20.503 -33.610 1.00 . A A . 226 GLU CB   1 1 
       13 23476 1 1  76 GLU CD   C -22.221  18.697 -34.258 1.00 . A A . 226 GLU CD   1 1 
       13 23477 1 1  76 GLU CG   C -23.577  18.999 -33.656 1.00 . A A . 226 GLU CG   1 1 
       13 23478 1 1  76 GLU H    H -23.911  20.130 -31.197 1.00 . A A . 226 GLU H    1 1 
       13 23479 1 1  76 GLU HA   H -25.308  21.915 -32.823 1.00 . A A . 226 GLU HA   1 1 
       13 23480 1 1  76 GLU HB2  H -24.052  20.863 -34.622 1.00 . A A . 226 GLU HB2  1 1 
       13 23481 1 1  76 GLU HB3  H -23.060  21.021 -33.166 1.00 . A A . 226 GLU HB3  1 1 
       13 23482 1 1  76 GLU HG2  H -23.598  18.599 -32.641 1.00 . A A . 226 GLU HG2  1 1 
       13 23483 1 1  76 GLU HG3  H -24.345  18.490 -34.241 1.00 . A A . 226 GLU HG3  1 1 
       13 23484 1 1  76 GLU N    N -24.840  20.465 -31.385 1.00 . A A . 226 GLU N    1 1 
       13 23485 1 1  76 GLU O    O -26.943  20.650 -34.360 1.00 . A A . 226 GLU O    1 1 
       13 23486 1 1  76 GLU OE1  O -21.891  17.497 -34.348 1.00 . A A . 226 GLU OE1  1 1 
       13 23487 1 1  76 GLU OE2  O -21.489  19.633 -34.629 1.00 . A A . 226 GLU OE2  1 1 
       13 23488 1 1  77 GLY C    C -27.504  16.730 -33.386 1.00 . A A . 227 GLY C    1 1 
       13 23489 1 1  77 GLY CA   C -27.815  18.210 -33.388 1.00 . A A . 227 GLY CA   1 1 
       13 23490 1 1  77 GLY H    H -26.158  18.630 -32.111 1.00 . A A . 227 GLY H    1 1 
       13 23491 1 1  77 GLY HA2  H -28.686  18.396 -32.761 1.00 . A A . 227 GLY HA2  1 1 
       13 23492 1 1  77 GLY HA3  H -28.038  18.517 -34.409 1.00 . A A . 227 GLY HA3  1 1 
       13 23493 1 1  77 GLY N    N -26.692  18.986 -32.891 1.00 . A A . 227 GLY N    1 1 
       13 23494 1 1  77 GLY O    O -28.123  15.943 -32.668 1.00 . A A . 227 GLY O    1 1 
       13 23495 1 1  78 THR C    C -25.357  14.360 -33.174 1.00 . A A . 228 THR C    1 1 
       13 23496 1 1  78 THR CA   C -26.170  14.919 -34.336 1.00 . A A . 228 THR CA   1 1 
       13 23497 1 1  78 THR CB   C -25.447  14.670 -35.691 1.00 . A A . 228 THR CB   1 1 
       13 23498 1 1  78 THR CG2  C -24.109  15.387 -35.754 1.00 . A A . 228 THR CG2  1 1 
       13 23499 1 1  78 THR H    H -26.013  17.021 -34.732 1.00 . A A . 228 THR H    1 1 
       13 23500 1 1  78 THR HA   H -27.087  14.377 -34.333 1.00 . A A . 228 THR HA   1 1 
       13 23501 1 1  78 THR HB   H -26.079  15.041 -36.498 1.00 . A A . 228 THR HB   1 1 
       13 23502 1 1  78 THR HG1  H -24.711  12.945 -35.137 1.00 . A A . 228 THR HG1  1 1 
       13 23503 1 1  78 THR HG21 H -23.464  15.062 -34.936 1.00 . A A . 228 THR HG21 1 1 
       13 23504 1 1  78 THR HG22 H -23.623  15.158 -36.702 1.00 . A A . 228 THR HG22 1 1 
       13 23505 1 1  78 THR HG23 H -24.260  16.465 -35.689 1.00 . A A . 228 THR HG23 1 1 
       13 23506 1 1  78 THR N    N -26.523  16.336 -34.188 1.00 . A A . 228 THR N    1 1 
       13 23507 1 1  78 THR O    O -24.986  13.185 -33.139 1.00 . A A . 228 THR O    1 1 
       13 23508 1 1  78 THR OG1  O -25.235  13.268 -35.880 1.00 . A A . 228 THR OG1  1 1 
       13 23509 1 1  79 GLY C    C -25.364  14.198 -30.019 1.00 . A A . 229 GLY C    1 1 
       13 23510 1 1  79 GLY CA   C -24.403  14.845 -30.998 1.00 . A A . 229 GLY CA   1 1 
       13 23511 1 1  79 GLY H    H -25.465  16.156 -32.318 1.00 . A A . 229 GLY H    1 1 
       13 23512 1 1  79 GLY HA2  H -23.609  14.137 -31.245 1.00 . A A . 229 GLY HA2  1 1 
       13 23513 1 1  79 GLY HA3  H -23.966  15.732 -30.541 1.00 . A A . 229 GLY HA3  1 1 
       13 23514 1 1  79 GLY N    N -25.119  15.222 -32.208 1.00 . A A . 229 GLY N    1 1 
       13 23515 1 1  79 GLY O    O -24.955  13.430 -29.146 1.00 . A A . 229 GLY O    1 1 
       13 23516 1 1  80 LYS C    C -27.847  14.250 -27.923 1.00 . A A . 230 LYS C    1 1 
       13 23517 1 1  80 LYS CA   C -27.789  13.978 -29.437 1.00 . A A . 230 LYS CA   1 1 
       13 23518 1 1  80 LYS CB   C -27.910  12.478 -29.706 1.00 . A A . 230 LYS CB   1 1 
       13 23519 1 1  80 LYS CD   C -27.801  10.603 -31.399 1.00 . A A . 230 LYS CD   1 1 
       13 23520 1 1  80 LYS CE   C -27.527  10.290 -32.869 1.00 . A A . 230 LYS CE   1 1 
       13 23521 1 1  80 LYS CG   C -27.854  12.105 -31.197 1.00 . A A . 230 LYS CG   1 1 
       13 23522 1 1  80 LYS H    H -26.888  15.155 -30.933 1.00 . A A . 230 LYS H    1 1 
       13 23523 1 1  80 LYS HA   H -28.682  14.442 -29.860 1.00 . A A . 230 LYS HA   1 1 
       13 23524 1 1  80 LYS HB2  H -27.105  11.959 -29.186 1.00 . A A . 230 LYS HB2  1 1 
       13 23525 1 1  80 LYS HB3  H -28.851  12.151 -29.306 1.00 . A A . 230 LYS HB3  1 1 
       13 23526 1 1  80 LYS HD2  H -26.995  10.191 -30.791 1.00 . A A . 230 LYS HD2  1 1 
       13 23527 1 1  80 LYS HD3  H -28.749  10.159 -31.095 1.00 . A A . 230 LYS HD3  1 1 
       13 23528 1 1  80 LYS HE2  H -28.350  10.675 -33.476 1.00 . A A . 230 LYS HE2  1 1 
       13 23529 1 1  80 LYS HE3  H -26.605  10.795 -33.172 1.00 . A A . 230 LYS HE3  1 1 
       13 23530 1 1  80 LYS HG2  H -28.726  12.512 -31.707 1.00 . A A . 230 LYS HG2  1 1 
       13 23531 1 1  80 LYS HG3  H -26.959  12.529 -31.639 1.00 . A A . 230 LYS HG3  1 1 
       13 23532 1 1  80 LYS HZ1  H -28.230   8.337 -32.840 1.00 . A A . 230 LYS HZ1  1 1 
       13 23533 1 1  80 LYS HZ2  H -27.197   8.647 -34.089 1.00 . A A . 230 LYS HZ2  1 1 
       13 23534 1 1  80 LYS HZ3  H -26.607   8.458 -32.560 1.00 . A A . 230 LYS HZ3  1 1 
       13 23535 1 1  80 LYS N    N -26.651  14.511 -30.197 1.00 . A A . 230 LYS N    1 1 
       13 23536 1 1  80 LYS NZ   N -27.379   8.814 -33.108 1.00 . A A . 230 LYS NZ   1 1 
       13 23537 1 1  80 LYS O    O -28.877  14.681 -27.418 1.00 . A A . 230 LYS O    1 1 
       13 23538 1 1  81 SER C    C -26.508  15.616 -25.341 1.00 . A A . 231 SER C    1 1 
       13 23539 1 1  81 SER CA   C -26.756  14.169 -25.750 1.00 . A A . 231 SER CA   1 1 
       13 23540 1 1  81 SER CB   C -25.661  13.295 -25.145 1.00 . A A . 231 SER CB   1 1 
       13 23541 1 1  81 SER H    H -25.929  13.668 -27.665 1.00 . A A . 231 SER H    1 1 
       13 23542 1 1  81 SER HA   H -27.718  13.852 -25.349 1.00 . A A . 231 SER HA   1 1 
       13 23543 1 1  81 SER HB2  H -24.695  13.601 -25.544 1.00 . A A . 231 SER HB2  1 1 
       13 23544 1 1  81 SER HB3  H -25.659  13.421 -24.062 1.00 . A A . 231 SER HB3  1 1 
       13 23545 1 1  81 SER HG   H -25.550  11.759 -26.341 1.00 . A A . 231 SER HG   1 1 
       13 23546 1 1  81 SER N    N -26.771  13.997 -27.201 1.00 . A A . 231 SER N    1 1 
       13 23547 1 1  81 SER O    O -25.776  16.347 -26.003 1.00 . A A . 231 SER O    1 1 
       13 23548 1 1  81 SER OG   O -25.886  11.930 -25.455 1.00 . A A . 231 SER OG   1 1 
       13 23549 1 1  82 SER C    C -25.502  17.482 -23.124 1.00 . A A . 232 SER C    1 1 
       13 23550 1 1  82 SER CA   C -26.897  17.381 -23.725 1.00 . A A . 232 SER CA   1 1 
       13 23551 1 1  82 SER CB   C -27.925  17.715 -22.647 1.00 . A A . 232 SER CB   1 1 
       13 23552 1 1  82 SER H    H -27.725  15.416 -23.732 1.00 . A A . 232 SER H    1 1 
       13 23553 1 1  82 SER HA   H -26.986  18.095 -24.543 1.00 . A A . 232 SER HA   1 1 
       13 23554 1 1  82 SER HB2  H -27.744  17.087 -21.774 1.00 . A A . 232 SER HB2  1 1 
       13 23555 1 1  82 SER HB3  H -27.818  18.762 -22.360 1.00 . A A . 232 SER HB3  1 1 
       13 23556 1 1  82 SER HG   H -29.336  17.892 -23.985 1.00 . A A . 232 SER HG   1 1 
       13 23557 1 1  82 SER N    N -27.113  16.033 -24.238 1.00 . A A . 232 SER N    1 1 
       13 23558 1 1  82 SER O    O -25.026  16.545 -22.469 1.00 . A A . 232 SER O    1 1 
       13 23559 1 1  82 SER OG   O -29.242  17.483 -23.118 1.00 . A A . 232 SER OG   1 1 
       13 23560 1 1  83 TRP C    C -23.712  19.496 -21.441 1.00 . A A . 233 TRP C    1 1 
       13 23561 1 1  83 TRP CA   C -23.541  18.885 -22.815 1.00 . A A . 233 TRP CA   1 1 
       13 23562 1 1  83 TRP CB   C -22.877  19.920 -23.708 1.00 . A A . 233 TRP CB   1 1 
       13 23563 1 1  83 TRP CD1  C -22.687  19.709 -26.199 1.00 . A A . 233 TRP CD1  1 1 
       13 23564 1 1  83 TRP CD2  C -21.166  18.526 -25.097 1.00 . A A . 233 TRP CD2  1 1 
       13 23565 1 1  83 TRP CE2  C -20.958  18.354 -26.496 1.00 . A A . 233 TRP CE2  1 1 
       13 23566 1 1  83 TRP CE3  C -20.304  17.868 -24.197 1.00 . A A . 233 TRP CE3  1 1 
       13 23567 1 1  83 TRP CG   C -22.293  19.410 -24.947 1.00 . A A . 233 TRP CG   1 1 
       13 23568 1 1  83 TRP CH2  C -19.075  16.921 -26.122 1.00 . A A . 233 TRP CH2  1 1 
       13 23569 1 1  83 TRP CZ2  C -19.919  17.559 -27.014 1.00 . A A . 233 TRP CZ2  1 1 
       13 23570 1 1  83 TRP CZ3  C -19.253  17.062 -24.715 1.00 . A A . 233 TRP CZ3  1 1 
       13 23571 1 1  83 TRP H    H -25.305  19.366 -23.877 1.00 . A A . 233 TRP H    1 1 
       13 23572 1 1  83 TRP HA   H -22.941  17.977 -22.759 1.00 . A A . 233 TRP HA   1 1 
       13 23573 1 1  83 TRP HB2  H -23.641  20.623 -23.988 1.00 . A A . 233 TRP HB2  1 1 
       13 23574 1 1  83 TRP HB3  H -22.128  20.494 -23.151 1.00 . A A . 233 TRP HB3  1 1 
       13 23575 1 1  83 TRP HD1  H -23.516  20.366 -26.432 1.00 . A A . 233 TRP HD1  1 1 
       13 23576 1 1  83 TRP HE1  H -22.049  19.201 -28.115 1.00 . A A . 233 TRP HE1  1 1 
       13 23577 1 1  83 TRP HE3  H -20.434  17.984 -23.134 1.00 . A A . 233 TRP HE3  1 1 
       13 23578 1 1  83 TRP HH2  H -18.263  16.314 -26.499 1.00 . A A . 233 TRP HH2  1 1 
       13 23579 1 1  83 TRP HZ2  H -19.777  17.453 -28.081 1.00 . A A . 233 TRP HZ2  1 1 
       13 23580 1 1  83 TRP HZ3  H -18.577  16.558 -24.041 1.00 . A A . 233 TRP HZ3  1 1 
       13 23581 1 1  83 TRP N    N -24.865  18.617 -23.337 1.00 . A A . 233 TRP N    1 1 
       13 23582 1 1  83 TRP NE1  N -21.916  19.096 -27.128 1.00 . A A . 233 TRP NE1  1 1 
       13 23583 1 1  83 TRP O    O -24.693  20.196 -21.185 1.00 . A A . 233 TRP O    1 1 
       13 23584 1 1  84 TRP C    C -21.319  20.463 -19.155 1.00 . A A . 234 TRP C    1 1 
       13 23585 1 1  84 TRP CA   C -22.714  19.887 -19.263 1.00 . A A . 234 TRP CA   1 1 
       13 23586 1 1  84 TRP CB   C -22.955  18.859 -18.162 1.00 . A A . 234 TRP CB   1 1 
       13 23587 1 1  84 TRP CD1  C -24.680  17.155 -18.985 1.00 . A A . 234 TRP CD1  1 1 
       13 23588 1 1  84 TRP CD2  C -25.508  18.637 -17.545 1.00 . A A . 234 TRP CD2  1 1 
       13 23589 1 1  84 TRP CE2  C -26.541  17.725 -17.915 1.00 . A A . 234 TRP CE2  1 1 
       13 23590 1 1  84 TRP CE3  C -25.811  19.675 -16.640 1.00 . A A . 234 TRP CE3  1 1 
       13 23591 1 1  84 TRP CG   C -24.314  18.231 -18.241 1.00 . A A . 234 TRP CG   1 1 
       13 23592 1 1  84 TRP CH2  C -28.127  18.826 -16.490 1.00 . A A . 234 TRP CH2  1 1 
       13 23593 1 1  84 TRP CZ2  C -27.848  17.812 -17.392 1.00 . A A . 234 TRP CZ2  1 1 
       13 23594 1 1  84 TRP CZ3  C -27.125  19.766 -16.109 1.00 . A A . 234 TRP CZ3  1 1 
       13 23595 1 1  84 TRP H    H -21.986  18.632 -20.808 1.00 . A A . 234 TRP H    1 1 
       13 23596 1 1  84 TRP HA   H -23.453  20.683 -19.202 1.00 . A A . 234 TRP HA   1 1 
       13 23597 1 1  84 TRP HB2  H -22.203  18.076 -18.245 1.00 . A A . 234 TRP HB2  1 1 
       13 23598 1 1  84 TRP HB3  H -22.844  19.344 -17.192 1.00 . A A . 234 TRP HB3  1 1 
       13 23599 1 1  84 TRP HD1  H -24.003  16.614 -19.641 1.00 . A A . 234 TRP HD1  1 1 
       13 23600 1 1  84 TRP HE1  H -26.462  16.085 -19.277 1.00 . A A . 234 TRP HE1  1 1 
       13 23601 1 1  84 TRP HE3  H -25.051  20.387 -16.349 1.00 . A A . 234 TRP HE3  1 1 
       13 23602 1 1  84 TRP HH2  H -29.118  18.908 -16.068 1.00 . A A . 234 TRP HH2  1 1 
       13 23603 1 1  84 TRP HZ2  H -28.607  17.104 -17.683 1.00 . A A . 234 TRP HZ2  1 1 
       13 23604 1 1  84 TRP HZ3  H -27.362  20.549 -15.405 1.00 . A A . 234 TRP HZ3  1 1 
       13 23605 1 1  84 TRP N    N -22.751  19.260 -20.570 1.00 . A A . 234 TRP N    1 1 
       13 23606 1 1  84 TRP NE1  N -25.995  16.845 -18.808 1.00 . A A . 234 TRP NE1  1 1 
       13 23607 1 1  84 TRP O    O -20.346  19.804 -19.521 1.00 . A A . 234 TRP O    1 1 
       13 23608 1 1  85 MET C    C -19.938  23.292 -17.382 1.00 . A A . 235 MET C    1 1 
       13 23609 1 1  85 MET CA   C -19.908  22.325 -18.542 1.00 . A A . 235 MET CA   1 1 
       13 23610 1 1  85 MET CB   C -19.510  23.047 -19.832 1.00 . A A . 235 MET CB   1 1 
       13 23611 1 1  85 MET CE   C -18.384  25.991 -20.986 1.00 . A A . 235 MET CE   1 1 
       13 23612 1 1  85 MET CG   C -20.380  24.210 -20.200 1.00 . A A . 235 MET CG   1 1 
       13 23613 1 1  85 MET H    H -22.038  22.202 -18.383 1.00 . A A . 235 MET H    1 1 
       13 23614 1 1  85 MET HA   H -19.161  21.563 -18.333 1.00 . A A . 235 MET HA   1 1 
       13 23615 1 1  85 MET HB2  H -18.492  23.404 -19.721 1.00 . A A . 235 MET HB2  1 1 
       13 23616 1 1  85 MET HB3  H -19.536  22.333 -20.648 1.00 . A A . 235 MET HB3  1 1 
       13 23617 1 1  85 MET HE1  H -18.726  26.575 -20.126 1.00 . A A . 235 MET HE1  1 1 
       13 23618 1 1  85 MET HE2  H -17.596  25.302 -20.667 1.00 . A A . 235 MET HE2  1 1 
       13 23619 1 1  85 MET HE3  H -17.986  26.663 -21.745 1.00 . A A . 235 MET HE3  1 1 
       13 23620 1 1  85 MET HG2  H -21.390  23.850 -20.375 1.00 . A A . 235 MET HG2  1 1 
       13 23621 1 1  85 MET HG3  H -20.395  24.920 -19.375 1.00 . A A . 235 MET HG3  1 1 
       13 23622 1 1  85 MET N    N -21.209  21.686 -18.676 1.00 . A A . 235 MET N    1 1 
       13 23623 1 1  85 MET O    O -20.977  23.486 -16.759 1.00 . A A . 235 MET O    1 1 
       13 23624 1 1  85 MET SD   S -19.784  25.053 -21.674 1.00 . A A . 235 MET SD   1 1 
       13 23625 1 1  86 LEU C    C -19.091  26.203 -16.490 1.00 . A A . 236 LEU C    1 1 
       13 23626 1 1  86 LEU CA   C -18.698  24.828 -15.985 1.00 . A A . 236 LEU CA   1 1 
       13 23627 1 1  86 LEU CB   C -17.258  24.860 -15.465 1.00 . A A . 236 LEU CB   1 1 
       13 23628 1 1  86 LEU CD1  C -15.230  23.632 -14.663 1.00 . A A . 236 LEU CD1  1 1 
       13 23629 1 1  86 LEU CD2  C -17.480  22.919 -13.826 1.00 . A A . 236 LEU CD2  1 1 
       13 23630 1 1  86 LEU CG   C -16.703  23.502 -15.011 1.00 . A A . 236 LEU CG   1 1 
       13 23631 1 1  86 LEU H    H -17.975  23.706 -17.640 1.00 . A A . 236 LEU H    1 1 
       13 23632 1 1  86 LEU HA   H -19.372  24.528 -15.186 1.00 . A A . 236 LEU HA   1 1 
       13 23633 1 1  86 LEU HB2  H -16.618  25.236 -16.264 1.00 . A A . 236 LEU HB2  1 1 
       13 23634 1 1  86 LEU HB3  H -17.203  25.556 -14.634 1.00 . A A . 236 LEU HB3  1 1 
       13 23635 1 1  86 LEU HD11 H -14.816  22.642 -14.473 1.00 . A A . 236 LEU HD11 1 1 
       13 23636 1 1  86 LEU HD12 H -14.686  24.079 -15.497 1.00 . A A . 236 LEU HD12 1 1 
       13 23637 1 1  86 LEU HD13 H -15.104  24.249 -13.773 1.00 . A A . 236 LEU HD13 1 1 
       13 23638 1 1  86 LEU HD21 H -17.104  21.921 -13.608 1.00 . A A . 236 LEU HD21 1 1 
       13 23639 1 1  86 LEU HD22 H -17.354  23.549 -12.946 1.00 . A A . 236 LEU HD22 1 1 
       13 23640 1 1  86 LEU HD23 H -18.536  22.842 -14.073 1.00 . A A . 236 LEU HD23 1 1 
       13 23641 1 1  86 LEU HG   H -16.787  22.809 -15.838 1.00 . A A . 236 LEU HG   1 1 
       13 23642 1 1  86 LEU N    N -18.800  23.889 -17.086 1.00 . A A . 236 LEU N    1 1 
       13 23643 1 1  86 LEU O    O -18.806  26.539 -17.629 1.00 . A A . 236 LEU O    1 1 
       13 23644 1 1  87 ASN C    C -18.764  29.134 -16.270 1.00 . A A . 237 ASN C    1 1 
       13 23645 1 1  87 ASN CA   C -20.080  28.363 -16.016 1.00 . A A . 237 ASN CA   1 1 
       13 23646 1 1  87 ASN CB   C -20.907  29.036 -14.907 1.00 . A A . 237 ASN CB   1 1 
       13 23647 1 1  87 ASN CG   C -21.401  30.407 -15.310 1.00 . A A . 237 ASN CG   1 1 
       13 23648 1 1  87 ASN H    H -19.980  26.657 -14.723 1.00 . A A . 237 ASN H    1 1 
       13 23649 1 1  87 ASN HA   H -20.674  28.335 -16.925 1.00 . A A . 237 ASN HA   1 1 
       13 23650 1 1  87 ASN HB2  H -21.766  28.408 -14.675 1.00 . A A . 237 ASN HB2  1 1 
       13 23651 1 1  87 ASN HB3  H -20.294  29.139 -14.014 1.00 . A A . 237 ASN HB3  1 1 
       13 23652 1 1  87 ASN HD21 H -23.001  31.601 -15.325 1.00 . A A . 237 ASN HD21 1 1 
       13 23653 1 1  87 ASN HD22 H -23.234  30.032 -14.581 1.00 . A A . 237 ASN HD22 1 1 
       13 23654 1 1  87 ASN N    N -19.732  26.995 -15.645 1.00 . A A . 237 ASN N    1 1 
       13 23655 1 1  87 ASN ND2  N -22.643  30.695 -15.048 1.00 . A A . 237 ASN ND2  1 1 
       13 23656 1 1  87 ASN O    O -17.902  29.196 -15.375 1.00 . A A . 237 ASN O    1 1 
       13 23657 1 1  87 ASN OD1  O -20.661  31.184 -15.863 1.00 . A A . 237 ASN OD1  1 1 
       13 23658 1 1  88 PRO C    C -17.071  31.706 -17.055 1.00 . A A . 238 PRO C    1 1 
       13 23659 1 1  88 PRO CA   C -17.329  30.403 -17.803 1.00 . A A . 238 PRO CA   1 1 
       13 23660 1 1  88 PRO CB   C -17.487  30.720 -19.287 1.00 . A A . 238 PRO CB   1 1 
       13 23661 1 1  88 PRO CD   C -19.526  29.734 -18.620 1.00 . A A . 238 PRO CD   1 1 
       13 23662 1 1  88 PRO CG   C -18.941  30.754 -19.530 1.00 . A A . 238 PRO CG   1 1 
       13 23663 1 1  88 PRO HA   H -16.484  29.732 -17.655 1.00 . A A . 238 PRO HA   1 1 
       13 23664 1 1  88 PRO HB2  H -17.060  31.695 -19.490 1.00 . A A . 238 PRO HB2  1 1 
       13 23665 1 1  88 PRO HB3  H -17.023  29.941 -19.890 1.00 . A A . 238 PRO HB3  1 1 
       13 23666 1 1  88 PRO HD2  H -20.521  30.044 -18.297 1.00 . A A . 238 PRO HD2  1 1 
       13 23667 1 1  88 PRO HD3  H -19.565  28.756 -19.104 1.00 . A A . 238 PRO HD3  1 1 
       13 23668 1 1  88 PRO HG2  H -19.336  31.740 -19.284 1.00 . A A . 238 PRO HG2  1 1 
       13 23669 1 1  88 PRO HG3  H -19.160  30.509 -20.570 1.00 . A A . 238 PRO HG3  1 1 
       13 23670 1 1  88 PRO N    N -18.587  29.710 -17.479 1.00 . A A . 238 PRO N    1 1 
       13 23671 1 1  88 PRO O    O -15.929  32.079 -16.821 1.00 . A A . 238 PRO O    1 1 
       13 23672 1 1  89 GLU C    C -17.483  33.587 -14.601 1.00 . A A . 239 GLU C    1 1 
       13 23673 1 1  89 GLU CA   C -18.090  33.687 -16.008 1.00 . A A . 239 GLU CA   1 1 
       13 23674 1 1  89 GLU CB   C -19.512  34.255 -15.902 1.00 . A A . 239 GLU CB   1 1 
       13 23675 1 1  89 GLU CD   C -21.731  34.609 -17.068 1.00 . A A . 239 GLU CD   1 1 
       13 23676 1 1  89 GLU CG   C -20.243  34.366 -17.247 1.00 . A A . 239 GLU CG   1 1 
       13 23677 1 1  89 GLU H    H -19.055  32.018 -16.926 1.00 . A A . 239 GLU H    1 1 
       13 23678 1 1  89 GLU HA   H -17.483  34.375 -16.597 1.00 . A A . 239 GLU HA   1 1 
       13 23679 1 1  89 GLU HB2  H -20.090  33.603 -15.250 1.00 . A A . 239 GLU HB2  1 1 
       13 23680 1 1  89 GLU HB3  H -19.467  35.241 -15.442 1.00 . A A . 239 GLU HB3  1 1 
       13 23681 1 1  89 GLU HG2  H -19.806  35.180 -17.828 1.00 . A A . 239 GLU HG2  1 1 
       13 23682 1 1  89 GLU HG3  H -20.116  33.438 -17.805 1.00 . A A . 239 GLU HG3  1 1 
       13 23683 1 1  89 GLU N    N -18.142  32.391 -16.698 1.00 . A A . 239 GLU N    1 1 
       13 23684 1 1  89 GLU O    O -17.173  34.594 -13.966 1.00 . A A . 239 GLU O    1 1 
       13 23685 1 1  89 GLU OE1  O -22.108  35.675 -16.541 1.00 . A A . 239 GLU OE1  1 1 
       13 23686 1 1  89 GLU OE2  O -22.527  33.717 -17.447 1.00 . A A . 239 GLU OE2  1 1 
       13 23687 1 1  90 GLY C    C -17.680  31.932 -11.697 1.00 . A A . 240 GLY C    1 1 
       13 23688 1 1  90 GLY CA   C -16.685  32.162 -12.815 1.00 . A A . 240 GLY CA   1 1 
       13 23689 1 1  90 GLY H    H -17.584  31.565 -14.663 1.00 . A A . 240 GLY H    1 1 
       13 23690 1 1  90 GLY HA2  H -16.026  31.298 -12.876 1.00 . A A . 240 GLY HA2  1 1 
       13 23691 1 1  90 GLY HA3  H -16.078  33.033 -12.571 1.00 . A A . 240 GLY HA3  1 1 
       13 23692 1 1  90 GLY N    N -17.303  32.367 -14.115 1.00 . A A . 240 GLY N    1 1 
       13 23693 1 1  90 GLY O    O -18.325  30.889 -11.649 1.00 . A A . 240 GLY O    1 1 
       13 23694 1 1  91 GLY C    C -18.170  31.829  -8.558 1.00 . A A . 241 GLY C    1 1 
       13 23695 1 1  91 GLY CA   C -18.703  32.739  -9.656 1.00 . A A . 241 GLY CA   1 1 
       13 23696 1 1  91 GLY H    H -17.263  33.743 -10.881 1.00 . A A . 241 GLY H    1 1 
       13 23697 1 1  91 GLY HA2  H -18.908  33.721  -9.230 1.00 . A A . 241 GLY HA2  1 1 
       13 23698 1 1  91 GLY HA3  H -19.646  32.322 -10.018 1.00 . A A . 241 GLY HA3  1 1 
       13 23699 1 1  91 GLY N    N -17.797  32.891 -10.788 1.00 . A A . 241 GLY N    1 1 
       13 23700 1 1  91 GLY O    O -18.610  30.690  -8.408 1.00 . A A . 241 GLY O    1 1 
       13 23701 1 1  92 LYS C    C -17.681  31.509  -5.527 1.00 . A A . 242 LYS C    1 1 
       13 23702 1 1  92 LYS CA   C -16.667  31.520  -6.668 1.00 . A A . 242 LYS CA   1 1 
       13 23703 1 1  92 LYS CB   C -15.342  32.100  -6.159 1.00 . A A . 242 LYS CB   1 1 
       13 23704 1 1  92 LYS CD   C -12.862  32.514  -6.600 1.00 . A A . 242 LYS CD   1 1 
       13 23705 1 1  92 LYS CE   C -12.259  31.542  -5.573 1.00 . A A . 242 LYS CE   1 1 
       13 23706 1 1  92 LYS CG   C -14.196  32.006  -7.173 1.00 . A A . 242 LYS CG   1 1 
       13 23707 1 1  92 LYS H    H -16.863  33.248  -7.926 1.00 . A A . 242 LYS H    1 1 
       13 23708 1 1  92 LYS HA   H -16.509  30.496  -7.007 1.00 . A A . 242 LYS HA   1 1 
       13 23709 1 1  92 LYS HB2  H -15.495  33.147  -5.895 1.00 . A A . 242 LYS HB2  1 1 
       13 23710 1 1  92 LYS HB3  H -15.060  31.556  -5.260 1.00 . A A . 242 LYS HB3  1 1 
       13 23711 1 1  92 LYS HD2  H -12.156  32.639  -7.422 1.00 . A A . 242 LYS HD2  1 1 
       13 23712 1 1  92 LYS HD3  H -13.024  33.485  -6.128 1.00 . A A . 242 LYS HD3  1 1 
       13 23713 1 1  92 LYS HE2  H -12.951  31.426  -4.735 1.00 . A A . 242 LYS HE2  1 1 
       13 23714 1 1  92 LYS HE3  H -12.114  30.568  -6.047 1.00 . A A . 242 LYS HE3  1 1 
       13 23715 1 1  92 LYS HG2  H -14.077  30.967  -7.483 1.00 . A A . 242 LYS HG2  1 1 
       13 23716 1 1  92 LYS HG3  H -14.452  32.604  -8.048 1.00 . A A . 242 LYS HG3  1 1 
       13 23717 1 1  92 LYS HZ1  H -11.060  32.936  -4.599 1.00 . A A . 242 LYS HZ1  1 1 
       13 23718 1 1  92 LYS HZ2  H -10.558  31.379  -4.383 1.00 . A A . 242 LYS HZ2  1 1 
       13 23719 1 1  92 LYS HZ3  H -10.282  32.144  -5.818 1.00 . A A . 242 LYS HZ3  1 1 
       13 23720 1 1  92 LYS N    N -17.212  32.315  -7.776 1.00 . A A . 242 LYS N    1 1 
       13 23721 1 1  92 LYS NZ   N -10.933  32.041  -5.051 1.00 . A A . 242 LYS NZ   1 1 
       13 23722 1 1  92 LYS O    O -18.215  32.549  -5.166 1.00 . A A . 242 LYS O    1 1 
       13 23723 1 1  93 SER C    C -18.454  28.932  -3.095 1.00 . A A . 243 SER C    1 1 
       13 23724 1 1  93 SER CA   C -18.865  30.188  -3.853 1.00 . A A . 243 SER CA   1 1 
       13 23725 1 1  93 SER CB   C -20.296  30.042  -4.384 1.00 . A A . 243 SER CB   1 1 
       13 23726 1 1  93 SER H    H -17.464  29.507  -5.295 1.00 . A A . 243 SER H    1 1 
       13 23727 1 1  93 SER HA   H -18.804  31.055  -3.194 1.00 . A A . 243 SER HA   1 1 
       13 23728 1 1  93 SER HB2  H -20.514  30.874  -5.054 1.00 . A A . 243 SER HB2  1 1 
       13 23729 1 1  93 SER HB3  H -20.377  29.108  -4.940 1.00 . A A . 243 SER HB3  1 1 
       13 23730 1 1  93 SER HG   H -21.584  30.938  -3.223 1.00 . A A . 243 SER HG   1 1 
       13 23731 1 1  93 SER N    N -17.929  30.339  -4.963 1.00 . A A . 243 SER N    1 1 
       13 23732 1 1  93 SER O    O -17.702  28.116  -3.628 1.00 . A A . 243 SER O    1 1 
       13 23733 1 1  93 SER OG   O -21.240  30.043  -3.324 1.00 . A A . 243 SER OG   1 1 
       13 23734 1 1  94 GLY C    C -19.647  27.468   0.027 1.00 . A A . 244 GLY C    1 1 
       13 23735 1 1  94 GLY CA   C -18.628  27.592  -1.083 1.00 . A A . 244 GLY CA   1 1 
       13 23736 1 1  94 GLY H    H -19.561  29.461  -1.472 1.00 . A A . 244 GLY H    1 1 
       13 23737 1 1  94 GLY HA2  H -18.668  26.704  -1.713 1.00 . A A . 244 GLY HA2  1 1 
       13 23738 1 1  94 GLY HA3  H -17.630  27.690  -0.655 1.00 . A A . 244 GLY HA3  1 1 
       13 23739 1 1  94 GLY N    N -18.943  28.767  -1.876 1.00 . A A . 244 GLY N    1 1 
       13 23740 1 1  94 GLY O    O -20.265  28.462   0.396 1.00 . A A . 244 GLY O    1 1 
       13 23741 1 1  95 LYS C    C -20.516  24.685   2.271 1.00 . A A . 245 LYS C    1 1 
       13 23742 1 1  95 LYS CA   C -20.832  26.010   1.598 1.00 . A A . 245 LYS CA   1 1 
       13 23743 1 1  95 LYS CB   C -22.246  25.948   0.993 1.00 . A A . 245 LYS CB   1 1 
       13 23744 1 1  95 LYS CD   C -23.810  24.885  -0.674 1.00 . A A . 245 LYS CD   1 1 
       13 23745 1 1  95 LYS CE   C -23.907  23.928  -1.862 1.00 . A A . 245 LYS CE   1 1 
       13 23746 1 1  95 LYS CG   C -22.404  24.888  -0.099 1.00 . A A . 245 LYS CG   1 1 
       13 23747 1 1  95 LYS H    H -19.300  25.473   0.211 1.00 . A A . 245 LYS H    1 1 
       13 23748 1 1  95 LYS HA   H -20.790  26.812   2.338 1.00 . A A . 245 LYS HA   1 1 
       13 23749 1 1  95 LYS HB2  H -22.961  25.743   1.791 1.00 . A A . 245 LYS HB2  1 1 
       13 23750 1 1  95 LYS HB3  H -22.483  26.922   0.565 1.00 . A A . 245 LYS HB3  1 1 
       13 23751 1 1  95 LYS HD2  H -24.515  24.581   0.100 1.00 . A A . 245 LYS HD2  1 1 
       13 23752 1 1  95 LYS HD3  H -24.063  25.893  -1.008 1.00 . A A . 245 LYS HD3  1 1 
       13 23753 1 1  95 LYS HE2  H -24.919  23.972  -2.273 1.00 . A A . 245 LYS HE2  1 1 
       13 23754 1 1  95 LYS HE3  H -23.204  24.250  -2.634 1.00 . A A . 245 LYS HE3  1 1 
       13 23755 1 1  95 LYS HG2  H -21.698  25.095  -0.903 1.00 . A A . 245 LYS HG2  1 1 
       13 23756 1 1  95 LYS HG3  H -22.188  23.907   0.319 1.00 . A A . 245 LYS HG3  1 1 
       13 23757 1 1  95 LYS HZ1  H -24.243  22.201  -0.763 1.00 . A A . 245 LYS HZ1  1 1 
       13 23758 1 1  95 LYS HZ2  H -23.657  21.909  -2.279 1.00 . A A . 245 LYS HZ2  1 1 
       13 23759 1 1  95 LYS HZ3  H -22.650  22.466  -1.096 1.00 . A A . 245 LYS HZ3  1 1 
       13 23760 1 1  95 LYS N    N -19.841  26.261   0.546 1.00 . A A . 245 LYS N    1 1 
       13 23761 1 1  95 LYS NZ   N -23.590  22.511  -1.469 1.00 . A A . 245 LYS NZ   1 1 
       13 23762 1 1  95 LYS O    O -19.884  23.821   1.666 1.00 . A A . 245 LYS O    1 1 
       13 23763 1 1  96 SER C    C -21.703  22.197   3.646 1.00 . A A . 246 SER C    1 1 
       13 23764 1 1  96 SER CA   C -20.771  23.266   4.225 1.00 . A A . 246 SER CA   1 1 
       13 23765 1 1  96 SER CB   C -21.077  23.473   5.708 1.00 . A A . 246 SER CB   1 1 
       13 23766 1 1  96 SER H    H -21.461  25.264   3.967 1.00 . A A . 246 SER H    1 1 
       13 23767 1 1  96 SER HA   H -19.734  22.951   4.111 1.00 . A A . 246 SER HA   1 1 
       13 23768 1 1  96 SER HB2  H -22.141  23.684   5.828 1.00 . A A . 246 SER HB2  1 1 
       13 23769 1 1  96 SER HB3  H -20.826  22.567   6.261 1.00 . A A . 246 SER HB3  1 1 
       13 23770 1 1  96 SER HG   H -20.376  24.561   7.171 1.00 . A A . 246 SER HG   1 1 
       13 23771 1 1  96 SER N    N -20.965  24.520   3.504 1.00 . A A . 246 SER N    1 1 
       13 23772 1 1  96 SER O    O -22.793  22.519   3.147 1.00 . A A . 246 SER O    1 1 
       13 23773 1 1  96 SER OG   O -20.327  24.565   6.208 1.00 . A A . 246 SER OG   1 1 
       13 23774 1 1  97 PRO C    C -23.411  19.630   4.065 1.00 . A A . 247 PRO C    1 1 
       13 23775 1 1  97 PRO CA   C -22.217  19.910   3.146 1.00 . A A . 247 PRO CA   1 1 
       13 23776 1 1  97 PRO CB   C -21.325  18.673   3.018 1.00 . A A . 247 PRO CB   1 1 
       13 23777 1 1  97 PRO CD   C -20.049  20.301   4.182 1.00 . A A . 247 PRO CD   1 1 
       13 23778 1 1  97 PRO CG   C -20.345  18.820   4.126 1.00 . A A . 247 PRO CG   1 1 
       13 23779 1 1  97 PRO HA   H -22.571  20.215   2.162 1.00 . A A . 247 PRO HA   1 1 
       13 23780 1 1  97 PRO HB2  H -21.908  17.760   3.135 1.00 . A A . 247 PRO HB2  1 1 
       13 23781 1 1  97 PRO HB3  H -20.808  18.682   2.059 1.00 . A A . 247 PRO HB3  1 1 
       13 23782 1 1  97 PRO HD2  H -19.840  20.610   5.206 1.00 . A A . 247 PRO HD2  1 1 
       13 23783 1 1  97 PRO HD3  H -19.216  20.548   3.520 1.00 . A A . 247 PRO HD3  1 1 
       13 23784 1 1  97 PRO HG2  H -20.790  18.494   5.067 1.00 . A A . 247 PRO HG2  1 1 
       13 23785 1 1  97 PRO HG3  H -19.437  18.255   3.915 1.00 . A A . 247 PRO HG3  1 1 
       13 23786 1 1  97 PRO N    N -21.298  20.916   3.687 1.00 . A A . 247 PRO N    1 1 
       13 23787 1 1  97 PRO O    O -23.311  19.717   5.284 1.00 . A A . 247 PRO O    1 1 
       13 23788 1 1  98 ARG C    C -26.492  18.027   3.211 1.00 . A A . 248 ARG C    1 1 
       13 23789 1 1  98 ARG CA   C -25.756  18.931   4.186 1.00 . A A . 248 ARG CA   1 1 
       13 23790 1 1  98 ARG CB   C -26.561  20.199   4.505 1.00 . A A . 248 ARG CB   1 1 
       13 23791 1 1  98 ARG CD   C -28.463  21.242   5.787 1.00 . A A . 248 ARG CD   1 1 
       13 23792 1 1  98 ARG CG   C -27.749  19.945   5.404 1.00 . A A . 248 ARG CG   1 1 
       13 23793 1 1  98 ARG CZ   C -30.383  21.930   7.224 1.00 . A A . 248 ARG CZ   1 1 
       13 23794 1 1  98 ARG H    H -24.590  19.236   2.461 1.00 . A A . 248 ARG H    1 1 
       13 23795 1 1  98 ARG HA   H -25.510  18.394   5.103 1.00 . A A . 248 ARG HA   1 1 
       13 23796 1 1  98 ARG HB2  H -25.901  20.912   5.000 1.00 . A A . 248 ARG HB2  1 1 
       13 23797 1 1  98 ARG HB3  H -26.911  20.642   3.572 1.00 . A A . 248 ARG HB3  1 1 
       13 23798 1 1  98 ARG HD2  H -27.743  21.919   6.253 1.00 . A A . 248 ARG HD2  1 1 
       13 23799 1 1  98 ARG HD3  H -28.856  21.712   4.884 1.00 . A A . 248 ARG HD3  1 1 
       13 23800 1 1  98 ARG HE   H -29.719  20.043   7.020 1.00 . A A . 248 ARG HE   1 1 
       13 23801 1 1  98 ARG HG2  H -28.445  19.292   4.883 1.00 . A A . 248 ARG HG2  1 1 
       13 23802 1 1  98 ARG HG3  H -27.400  19.448   6.307 1.00 . A A . 248 ARG HG3  1 1 
       13 23803 1 1  98 ARG HH11 H -29.548  23.494   6.276 1.00 . A A . 248 ARG HH11 1 1 
       13 23804 1 1  98 ARG HH12 H -30.903  23.874   7.305 1.00 . A A . 248 ARG HH12 1 1 
       13 23805 1 1  98 ARG HH21 H -31.431  20.613   8.324 1.00 . A A . 248 ARG HH21 1 1 
       13 23806 1 1  98 ARG HH22 H -31.943  22.276   8.439 1.00 . A A . 248 ARG HH22 1 1 
       13 23807 1 1  98 ARG N    N -24.541  19.280   3.465 1.00 . A A . 248 ARG N    1 1 
       13 23808 1 1  98 ARG NE   N -29.573  20.996   6.729 1.00 . A A . 248 ARG NE   1 1 
       13 23809 1 1  98 ARG NH1  N -30.271  23.197   6.909 1.00 . A A . 248 ARG NH1  1 1 
       13 23810 1 1  98 ARG NH2  N -31.324  21.578   8.057 1.00 . A A . 248 ARG NH2  1 1 
       13 23811 1 1  98 ARG O    O -26.269  18.142   2.008 1.00 . A A . 248 ARG O    1 1 
       13 23812 1 1  99 ARG C    C -29.430  15.918   3.464 1.00 . A A . 249 ARG C    1 1 
       13 23813 1 1  99 ARG CA   C -28.090  16.224   2.821 1.00 . A A . 249 ARG CA   1 1 
       13 23814 1 1  99 ARG CB   C -27.300  14.924   2.582 1.00 . A A . 249 ARG CB   1 1 
       13 23815 1 1  99 ARG CD   C -26.332  12.772   3.532 1.00 . A A . 249 ARG CD   1 1 
       13 23816 1 1  99 ARG CG   C -27.091  14.064   3.843 1.00 . A A . 249 ARG CG   1 1 
       13 23817 1 1  99 ARG CZ   C -24.030  12.074   2.877 1.00 . A A . 249 ARG CZ   1 1 
       13 23818 1 1  99 ARG H    H -27.503  17.071   4.694 1.00 . A A . 249 ARG H    1 1 
       13 23819 1 1  99 ARG HA   H -28.266  16.717   1.862 1.00 . A A . 249 ARG HA   1 1 
       13 23820 1 1  99 ARG HB2  H -27.833  14.326   1.842 1.00 . A A . 249 ARG HB2  1 1 
       13 23821 1 1  99 ARG HB3  H -26.325  15.184   2.171 1.00 . A A . 249 ARG HB3  1 1 
       13 23822 1 1  99 ARG HD2  H -26.366  12.127   4.411 1.00 . A A . 249 ARG HD2  1 1 
       13 23823 1 1  99 ARG HD3  H -26.828  12.261   2.704 1.00 . A A . 249 ARG HD3  1 1 
       13 23824 1 1  99 ARG HE   H -24.613  13.975   3.173 1.00 . A A . 249 ARG HE   1 1 
       13 23825 1 1  99 ARG HG2  H -26.532  14.636   4.584 1.00 . A A . 249 ARG HG2  1 1 
       13 23826 1 1  99 ARG HG3  H -28.064  13.802   4.261 1.00 . A A . 249 ARG HG3  1 1 
       13 23827 1 1  99 ARG HH11 H -25.272  10.506   3.093 1.00 . A A . 249 ARG HH11 1 1 
       13 23828 1 1  99 ARG HH12 H -23.636  10.112   2.641 1.00 . A A . 249 ARG HH12 1 1 
       13 23829 1 1  99 ARG HH21 H -22.539  13.390   2.598 1.00 . A A . 249 ARG HH21 1 1 
       13 23830 1 1  99 ARG HH22 H -22.123  11.715   2.369 1.00 . A A . 249 ARG HH22 1 1 
       13 23831 1 1  99 ARG N    N -27.343  17.134   3.696 1.00 . A A . 249 ARG N    1 1 
       13 23832 1 1  99 ARG NE   N -24.921  13.017   3.177 1.00 . A A . 249 ARG NE   1 1 
       13 23833 1 1  99 ARG NH1  N -24.336  10.799   2.868 1.00 . A A . 249 ARG NH1  1 1 
       13 23834 1 1  99 ARG NH2  N -22.806  12.421   2.591 1.00 . A A . 249 ARG NH2  1 1 
       13 23835 1 1  99 ARG O    O -29.616  16.175   4.649 1.00 . A A . 249 ARG O    1 1 
       13 23836 1 1 100 ARG C    C -31.525  13.483   3.568 1.00 . A A . 250 ARG C    1 1 
       13 23837 1 1 100 ARG CA   C -31.660  14.951   3.191 1.00 . A A . 250 ARG CA   1 1 
       13 23838 1 1 100 ARG CB   C -32.726  15.141   2.099 1.00 . A A . 250 ARG CB   1 1 
       13 23839 1 1 100 ARG CD   C -35.154  15.304   1.451 1.00 . A A . 250 ARG CD   1 1 
       13 23840 1 1 100 ARG CG   C -34.172  14.942   2.571 1.00 . A A . 250 ARG CG   1 1 
       13 23841 1 1 100 ARG CZ   C -37.377  14.218   1.802 1.00 . A A . 250 ARG CZ   1 1 
       13 23842 1 1 100 ARG H    H -30.140  15.190   1.715 1.00 . A A . 250 ARG H    1 1 
       13 23843 1 1 100 ARG HA   H -31.921  15.538   4.073 1.00 . A A . 250 ARG HA   1 1 
       13 23844 1 1 100 ARG HB2  H -32.633  16.153   1.706 1.00 . A A . 250 ARG HB2  1 1 
       13 23845 1 1 100 ARG HB3  H -32.525  14.440   1.288 1.00 . A A . 250 ARG HB3  1 1 
       13 23846 1 1 100 ARG HD2  H -34.927  16.314   1.104 1.00 . A A . 250 ARG HD2  1 1 
       13 23847 1 1 100 ARG HD3  H -35.017  14.616   0.617 1.00 . A A . 250 ARG HD3  1 1 
       13 23848 1 1 100 ARG HE   H -36.930  16.113   2.300 1.00 . A A . 250 ARG HE   1 1 
       13 23849 1 1 100 ARG HG2  H -34.320  13.903   2.862 1.00 . A A . 250 ARG HG2  1 1 
       13 23850 1 1 100 ARG HG3  H -34.359  15.585   3.431 1.00 . A A . 250 ARG HG3  1 1 
       13 23851 1 1 100 ARG HH11 H -36.061  12.958   0.951 1.00 . A A . 250 ARG HH11 1 1 
       13 23852 1 1 100 ARG HH12 H -37.653  12.307   1.231 1.00 . A A . 250 ARG HH12 1 1 
       13 23853 1 1 100 ARG HH21 H -38.926  15.202   2.622 1.00 . A A . 250 ARG HH21 1 1 
       13 23854 1 1 100 ARG HH22 H -39.237  13.550   2.160 1.00 . A A . 250 ARG HH22 1 1 
       13 23855 1 1 100 ARG N    N -30.348  15.362   2.686 1.00 . A A . 250 ARG N    1 1 
       13 23856 1 1 100 ARG NE   N -36.561  15.265   1.898 1.00 . A A . 250 ARG NE   1 1 
       13 23857 1 1 100 ARG NH1  N -37.001  13.073   1.287 1.00 . A A . 250 ARG NH1  1 1 
       13 23858 1 1 100 ARG NH2  N -38.604  14.332   2.228 1.00 . A A . 250 ARG NH2  1 1 
       13 23859 1 1 100 ARG O    O -30.827  12.743   2.881 1.00 . A A . 250 ARG O    1 1 
       13 23860 1 1 101 ALA C    C -33.433  11.463   5.870 1.00 . A A . 251 ALA C    1 1 
       13 23861 1 1 101 ALA CA   C -32.126  11.694   5.118 1.00 . A A . 251 ALA CA   1 1 
       13 23862 1 1 101 ALA CB   C -30.915  11.487   6.051 1.00 . A A . 251 ALA CB   1 1 
       13 23863 1 1 101 ALA H    H -32.734  13.721   5.180 1.00 . A A . 251 ALA H    1 1 
       13 23864 1 1 101 ALA HA   H -32.063  11.009   4.271 1.00 . A A . 251 ALA HA   1 1 
       13 23865 1 1 101 ALA HB1  H -29.994  11.704   5.508 1.00 . A A . 251 ALA HB1  1 1 
       13 23866 1 1 101 ALA HB2  H -30.994  12.152   6.912 1.00 . A A . 251 ALA HB2  1 1 
       13 23867 1 1 101 ALA HB3  H -30.889  10.452   6.396 1.00 . A A . 251 ALA HB3  1 1 
       13 23868 1 1 101 ALA N    N -32.171  13.074   4.647 1.00 . A A . 251 ALA N    1 1 
       13 23869 1 1 101 ALA O    O -34.180  12.416   6.099 1.00 . A A . 251 ALA O    1 1 
       13 23870 1 1 102 ALA C    C -34.480   8.625   7.819 1.00 . A A . 252 ALA C    1 1 
       13 23871 1 1 102 ALA CA   C -34.879   9.858   7.016 1.00 . A A . 252 ALA CA   1 1 
       13 23872 1 1 102 ALA CB   C -36.056   9.541   6.073 1.00 . A A . 252 ALA CB   1 1 
       13 23873 1 1 102 ALA H    H -33.045   9.473   6.031 1.00 . A A . 252 ALA H    1 1 
       13 23874 1 1 102 ALA HA   H -35.150  10.669   7.694 1.00 . A A . 252 ALA HA   1 1 
       13 23875 1 1 102 ALA HB1  H -36.288  10.419   5.472 1.00 . A A . 252 ALA HB1  1 1 
       13 23876 1 1 102 ALA HB2  H -35.787   8.710   5.416 1.00 . A A . 252 ALA HB2  1 1 
       13 23877 1 1 102 ALA HB3  H -36.932   9.266   6.660 1.00 . A A . 252 ALA HB3  1 1 
       13 23878 1 1 102 ALA N    N -33.693  10.221   6.252 1.00 . A A . 252 ALA N    1 1 
       13 23879 1 1 102 ALA O    O -33.558   7.921   7.425 1.00 . A A . 252 ALA O    1 1 
       13 23880 1 1 103 SER C    C -36.073   6.258   9.789 1.00 . A A . 253 SER C    1 1 
       13 23881 1 1 103 SER CA   C -34.893   7.221   9.781 1.00 . A A . 253 SER CA   1 1 
       13 23882 1 1 103 SER CB   C -34.621   7.701  11.206 1.00 . A A . 253 SER CB   1 1 
       13 23883 1 1 103 SER H    H -35.924   8.987   9.189 1.00 . A A . 253 SER H    1 1 
       13 23884 1 1 103 SER HA   H -34.011   6.697   9.411 1.00 . A A . 253 SER HA   1 1 
       13 23885 1 1 103 SER HB2  H -35.549   8.072  11.643 1.00 . A A . 253 SER HB2  1 1 
       13 23886 1 1 103 SER HB3  H -34.253   6.866  11.805 1.00 . A A . 253 SER HB3  1 1 
       13 23887 1 1 103 SER HG   H -33.324   8.850  12.099 1.00 . A A . 253 SER HG   1 1 
       13 23888 1 1 103 SER N    N -35.177   8.372   8.917 1.00 . A A . 253 SER N    1 1 
       13 23889 1 1 103 SER O    O -36.344   5.602  10.786 1.00 . A A . 253 SER O    1 1 
       13 23890 1 1 103 SER OG   O -33.661   8.746  11.205 1.00 . A A . 253 SER OG   1 1 
       13 23891 1 1 104 MET C    C -37.732   4.224   7.597 1.00 . A A . 254 MET C    1 1 
       13 23892 1 1 104 MET CA   C -37.979   5.367   8.560 1.00 . A A . 254 MET CA   1 1 
       13 23893 1 1 104 MET CB   C -39.167   6.197   8.062 1.00 . A A . 254 MET CB   1 1 
       13 23894 1 1 104 MET CE   C -40.867   7.847  11.506 1.00 . A A . 254 MET CE   1 1 
       13 23895 1 1 104 MET CG   C -39.662   7.226   9.066 1.00 . A A . 254 MET CG   1 1 
       13 23896 1 1 104 MET H    H -36.497   6.728   7.868 1.00 . A A . 254 MET H    1 1 
       13 23897 1 1 104 MET HA   H -38.223   4.947   9.534 1.00 . A A . 254 MET HA   1 1 
       13 23898 1 1 104 MET HB2  H -38.874   6.709   7.145 1.00 . A A . 254 MET HB2  1 1 
       13 23899 1 1 104 MET HB3  H -39.990   5.521   7.830 1.00 . A A . 254 MET HB3  1 1 
       13 23900 1 1 104 MET HE1  H -41.611   8.414  10.944 1.00 . A A . 254 MET HE1  1 1 
       13 23901 1 1 104 MET HE2  H -41.307   7.505  12.443 1.00 . A A . 254 MET HE2  1 1 
       13 23902 1 1 104 MET HE3  H -40.010   8.484  11.722 1.00 . A A . 254 MET HE3  1 1 
       13 23903 1 1 104 MET HG2  H -38.836   7.877   9.355 1.00 . A A . 254 MET HG2  1 1 
       13 23904 1 1 104 MET HG3  H -40.443   7.829   8.602 1.00 . A A . 254 MET HG3  1 1 
       13 23905 1 1 104 MET N    N -36.784   6.199   8.673 1.00 . A A . 254 MET N    1 1 
       13 23906 1 1 104 MET O    O -37.138   4.410   6.542 1.00 . A A . 254 MET O    1 1 
       13 23907 1 1 104 MET SD   S -40.336   6.428  10.539 1.00 . A A . 254 MET SD   1 1 
       13 23908 1 1 105 ASP C    C -39.398   1.040   7.345 1.00 . A A . 255 ASP C    1 1 
       13 23909 1 1 105 ASP CA   C -38.101   1.831   7.178 1.00 . A A . 255 ASP CA   1 1 
       13 23910 1 1 105 ASP CB   C -36.908   0.998   7.652 1.00 . A A . 255 ASP CB   1 1 
       13 23911 1 1 105 ASP CG   C -36.860  -0.366   6.996 1.00 . A A . 255 ASP CG   1 1 
       13 23912 1 1 105 ASP H    H -38.679   2.985   8.868 1.00 . A A . 255 ASP H    1 1 
       13 23913 1 1 105 ASP HA   H -37.969   2.085   6.124 1.00 . A A . 255 ASP HA   1 1 
       13 23914 1 1 105 ASP HB2  H -35.988   1.537   7.427 1.00 . A A . 255 ASP HB2  1 1 
       13 23915 1 1 105 ASP HB3  H -36.976   0.863   8.732 1.00 . A A . 255 ASP HB3  1 1 
       13 23916 1 1 105 ASP N    N -38.210   3.051   7.983 1.00 . A A . 255 ASP N    1 1 
       13 23917 1 1 105 ASP O    O -40.106   0.787   6.376 1.00 . A A . 255 ASP O    1 1 
       13 23918 1 1 105 ASP OD1  O -37.457  -1.307   7.560 1.00 . A A . 255 ASP OD1  1 1 
       13 23919 1 1 105 ASP OD2  O -36.228  -0.502   5.934 1.00 . A A . 255 ASP OD2  1 1 
       13 23920 1 1 106 ASN C    C -41.028  -1.482   8.607 1.00 . A A . 256 ASN C    1 1 
       13 23921 1 1 106 ASN CA   C -40.928  -0.007   9.032 1.00 . A A . 256 ASN CA   1 1 
       13 23922 1 1 106 ASN CB   C -42.182   0.761   8.566 1.00 . A A . 256 ASN CB   1 1 
       13 23923 1 1 106 ASN CG   C -43.383   0.537   9.462 1.00 . A A . 256 ASN CG   1 1 
       13 23924 1 1 106 ASN H    H -39.029   0.919   9.317 1.00 . A A . 256 ASN H    1 1 
       13 23925 1 1 106 ASN HA   H -40.931   0.001  10.122 1.00 . A A . 256 ASN HA   1 1 
       13 23926 1 1 106 ASN HB2  H -41.956   1.825   8.551 1.00 . A A . 256 ASN HB2  1 1 
       13 23927 1 1 106 ASN HB3  H -42.436   0.447   7.553 1.00 . A A . 256 ASN HB3  1 1 
       13 23928 1 1 106 ASN HD21 H -45.057   1.423  10.099 1.00 . A A . 256 ASN HD21 1 1 
       13 23929 1 1 106 ASN HD22 H -44.088   2.352   8.981 1.00 . A A . 256 ASN HD22 1 1 
       13 23930 1 1 106 ASN N    N -39.696   0.695   8.600 1.00 . A A . 256 ASN N    1 1 
       13 23931 1 1 106 ASN ND2  N -44.242   1.518   9.519 1.00 . A A . 256 ASN ND2  1 1 
       13 23932 1 1 106 ASN O    O -41.380  -2.330   9.431 1.00 . A A . 256 ASN O    1 1 
       13 23933 1 1 106 ASN OD1  O -43.534  -0.491  10.099 1.00 . A A . 256 ASN OD1  1 1 
       13 23934 1 1 107 ASN C    C -42.246  -3.685   7.027 1.00 . A A . 257 ASN C    1 1 
       13 23935 1 1 107 ASN CA   C -40.830  -3.121   6.777 1.00 . A A . 257 ASN CA   1 1 
       13 23936 1 1 107 ASN CB   C -39.705  -4.027   7.326 1.00 . A A . 257 ASN CB   1 1 
       13 23937 1 1 107 ASN CG   C -39.563  -5.321   6.558 1.00 . A A . 257 ASN CG   1 1 
       13 23938 1 1 107 ASN H    H -40.413  -1.023   6.732 1.00 . A A . 257 ASN H    1 1 
       13 23939 1 1 107 ASN HA   H -40.692  -3.043   5.698 1.00 . A A . 257 ASN HA   1 1 
       13 23940 1 1 107 ASN HB2  H -38.764  -3.485   7.256 1.00 . A A . 257 ASN HB2  1 1 
       13 23941 1 1 107 ASN HB3  H -39.886  -4.249   8.375 1.00 . A A . 257 ASN HB3  1 1 
       13 23942 1 1 107 ASN HD21 H -38.261  -6.778   6.143 1.00 . A A . 257 ASN HD21 1 1 
       13 23943 1 1 107 ASN HD22 H -37.659  -5.492   7.164 1.00 . A A . 257 ASN HD22 1 1 
       13 23944 1 1 107 ASN N    N -40.725  -1.772   7.347 1.00 . A A . 257 ASN N    1 1 
       13 23945 1 1 107 ASN ND2  N -38.402  -5.911   6.631 1.00 . A A . 257 ASN ND2  1 1 
       13 23946 1 1 107 ASN O    O -43.203  -3.243   6.398 1.00 . A A . 257 ASN O    1 1 
       13 23947 1 1 107 ASN OD1  O -40.487  -5.787   5.917 1.00 . A A . 257 ASN OD1  1 1 
       13 23948 1 1 108 SER C    C -43.825  -5.338   9.788 1.00 . A A . 258 SER C    1 1 
       13 23949 1 1 108 SER CA   C -43.673  -5.233   8.271 1.00 . A A . 258 SER CA   1 1 
       13 23950 1 1 108 SER CB   C -43.787  -6.614   7.615 1.00 . A A . 258 SER CB   1 1 
       13 23951 1 1 108 SER H    H -41.569  -4.955   8.444 1.00 . A A . 258 SER H    1 1 
       13 23952 1 1 108 SER HA   H -44.470  -4.598   7.886 1.00 . A A . 258 SER HA   1 1 
       13 23953 1 1 108 SER HB2  H -43.604  -6.516   6.544 1.00 . A A . 258 SER HB2  1 1 
       13 23954 1 1 108 SER HB3  H -43.036  -7.279   8.043 1.00 . A A . 258 SER HB3  1 1 
       13 23955 1 1 108 SER HG   H -45.195  -7.296   8.769 1.00 . A A . 258 SER HG   1 1 
       13 23956 1 1 108 SER N    N -42.381  -4.632   7.948 1.00 . A A . 258 SER N    1 1 
       13 23957 1 1 108 SER O    O -44.265  -6.359  10.315 1.00 . A A . 258 SER O    1 1 
       13 23958 1 1 108 SER OG   O -45.076  -7.171   7.818 1.00 . A A . 258 SER OG   1 1 
       13 23959 1 1 109 LYS C    C -44.966  -4.513  12.457 1.00 . A A . 259 LYS C    1 1 
       13 23960 1 1 109 LYS CA   C -43.542  -4.247  11.964 1.00 . A A . 259 LYS CA   1 1 
       13 23961 1 1 109 LYS CB   C -43.051  -2.894  12.494 1.00 . A A . 259 LYS CB   1 1 
       13 23962 1 1 109 LYS CD   C -42.326  -1.529  14.484 1.00 . A A . 259 LYS CD   1 1 
       13 23963 1 1 109 LYS CE   C -42.131  -1.559  15.998 1.00 . A A . 259 LYS CE   1 1 
       13 23964 1 1 109 LYS CG   C -42.888  -2.855  14.010 1.00 . A A . 259 LYS CG   1 1 
       13 23965 1 1 109 LYS H    H -43.074  -3.456  10.014 1.00 . A A . 259 LYS H    1 1 
       13 23966 1 1 109 LYS HA   H -42.900  -5.031  12.365 1.00 . A A . 259 LYS HA   1 1 
       13 23967 1 1 109 LYS HB2  H -42.087  -2.674  12.036 1.00 . A A . 259 LYS HB2  1 1 
       13 23968 1 1 109 LYS HB3  H -43.759  -2.120  12.197 1.00 . A A . 259 LYS HB3  1 1 
       13 23969 1 1 109 LYS HD2  H -41.367  -1.351  13.996 1.00 . A A . 259 LYS HD2  1 1 
       13 23970 1 1 109 LYS HD3  H -43.018  -0.729  14.221 1.00 . A A . 259 LYS HD3  1 1 
       13 23971 1 1 109 LYS HE2  H -43.096  -1.740  16.476 1.00 . A A . 259 LYS HE2  1 1 
       13 23972 1 1 109 LYS HE3  H -41.457  -2.381  16.251 1.00 . A A . 259 LYS HE3  1 1 
       13 23973 1 1 109 LYS HG2  H -43.858  -3.015  14.479 1.00 . A A . 259 LYS HG2  1 1 
       13 23974 1 1 109 LYS HG3  H -42.212  -3.654  14.314 1.00 . A A . 259 LYS HG3  1 1 
       13 23975 1 1 109 LYS HZ1  H -40.653  -0.107  16.085 1.00 . A A . 259 LYS HZ1  1 1 
       13 23976 1 1 109 LYS HZ2  H -42.175   0.494  16.296 1.00 . A A . 259 LYS HZ2  1 1 
       13 23977 1 1 109 LYS HZ3  H -41.436  -0.332  17.518 1.00 . A A . 259 LYS HZ3  1 1 
       13 23978 1 1 109 LYS N    N -43.449  -4.275  10.495 1.00 . A A . 259 LYS N    1 1 
       13 23979 1 1 109 LYS NZ   N -41.553  -0.271  16.516 1.00 . A A . 259 LYS NZ   1 1 
       13 23980 1 1 109 LYS O    O -45.164  -5.066  13.536 1.00 . A A . 259 LYS O    1 1 
       13 23981 1 1 110 PHE C    C -48.054  -5.084  10.872 1.00 . A A . 260 PHE C    1 1 
       13 23982 1 1 110 PHE CA   C -47.354  -4.353  12.011 1.00 . A A . 260 PHE CA   1 1 
       13 23983 1 1 110 PHE CB   C -48.039  -3.017  12.294 1.00 . A A . 260 PHE CB   1 1 
       13 23984 1 1 110 PHE CD1  C -46.612  -1.052  13.007 1.00 . A A . 260 PHE CD1  1 1 
       13 23985 1 1 110 PHE CD2  C -47.410  -2.587  14.709 1.00 . A A . 260 PHE CD2  1 1 
       13 23986 1 1 110 PHE CE1  C -45.956  -0.282  14.000 1.00 . A A . 260 PHE CE1  1 1 
       13 23987 1 1 110 PHE CE2  C -46.752  -1.830  15.710 1.00 . A A . 260 PHE CE2  1 1 
       13 23988 1 1 110 PHE CG   C -47.346  -2.203  13.356 1.00 . A A . 260 PHE CG   1 1 
       13 23989 1 1 110 PHE CZ   C -46.029  -0.673  15.355 1.00 . A A . 260 PHE CZ   1 1 
       13 23990 1 1 110 PHE H    H -45.745  -3.680  10.786 1.00 . A A . 260 PHE H    1 1 
       13 23991 1 1 110 PHE HA   H -47.405  -4.970  12.908 1.00 . A A . 260 PHE HA   1 1 
       13 23992 1 1 110 PHE HB2  H -48.067  -2.436  11.373 1.00 . A A . 260 PHE HB2  1 1 
       13 23993 1 1 110 PHE HB3  H -49.063  -3.211  12.612 1.00 . A A . 260 PHE HB3  1 1 
       13 23994 1 1 110 PHE HD1  H -46.548  -0.752  11.970 1.00 . A A . 260 PHE HD1  1 1 
       13 23995 1 1 110 PHE HD2  H -47.961  -3.474  14.989 1.00 . A A . 260 PHE HD2  1 1 
       13 23996 1 1 110 PHE HE1  H -45.402   0.602  13.719 1.00 . A A . 260 PHE HE1  1 1 
       13 23997 1 1 110 PHE HE2  H -46.811  -2.136  16.744 1.00 . A A . 260 PHE HE2  1 1 
       13 23998 1 1 110 PHE HZ   H -45.538  -0.087  16.116 1.00 . A A . 260 PHE HZ   1 1 
       13 23999 1 1 110 PHE N    N -45.954  -4.130  11.662 1.00 . A A . 260 PHE N    1 1 
       13 24000 1 1 110 PHE O    O -48.092  -4.598   9.746 1.00 . A A . 260 PHE O    1 1 
       13 24001 1 1 111 ALA C    C -50.669  -6.531   9.804 1.00 . A A . 261 ALA C    1 1 
       13 24002 1 1 111 ALA CA   C -49.272  -7.077  10.163 1.00 . A A . 261 ALA CA   1 1 
       13 24003 1 1 111 ALA CB   C -49.379  -8.526  10.669 1.00 . A A . 261 ALA CB   1 1 
       13 24004 1 1 111 ALA H    H -48.537  -6.612  12.107 1.00 . A A . 261 ALA H    1 1 
       13 24005 1 1 111 ALA HA   H -48.665  -7.075   9.255 1.00 . A A . 261 ALA HA   1 1 
       13 24006 1 1 111 ALA HB1  H -48.379  -8.921  10.862 1.00 . A A . 261 ALA HB1  1 1 
       13 24007 1 1 111 ALA HB2  H -49.965  -8.558  11.587 1.00 . A A . 261 ALA HB2  1 1 
       13 24008 1 1 111 ALA HB3  H -49.865  -9.143   9.911 1.00 . A A . 261 ALA HB3  1 1 
       13 24009 1 1 111 ALA N    N -48.597  -6.258  11.167 1.00 . A A . 261 ALA N    1 1 
       13 24010 1 1 111 ALA O    O -51.680  -6.962  10.365 1.00 . A A . 261 ALA O    1 1 
       13 24011 1 1 112 LYS C    C -51.833  -4.711   6.904 1.00 . A A . 262 LYS C    1 1 
       13 24012 1 1 112 LYS CA   C -51.987  -5.034   8.383 1.00 . A A . 262 LYS CA   1 1 
       13 24013 1 1 112 LYS CB   C -52.327  -3.752   9.159 1.00 . A A . 262 LYS CB   1 1 
       13 24014 1 1 112 LYS CD   C -54.027  -4.664  10.807 1.00 . A A . 262 LYS CD   1 1 
       13 24015 1 1 112 LYS CE   C -55.451  -4.563  11.335 1.00 . A A . 262 LYS CE   1 1 
       13 24016 1 1 112 LYS CG   C -53.774  -3.677   9.663 1.00 . A A . 262 LYS CG   1 1 
       13 24017 1 1 112 LYS H    H -49.854  -5.252   8.447 1.00 . A A . 262 LYS H    1 1 
       13 24018 1 1 112 LYS HA   H -52.778  -5.769   8.511 1.00 . A A . 262 LYS HA   1 1 
       13 24019 1 1 112 LYS HB2  H -51.658  -3.677  10.017 1.00 . A A . 262 LYS HB2  1 1 
       13 24020 1 1 112 LYS HB3  H -52.140  -2.897   8.509 1.00 . A A . 262 LYS HB3  1 1 
       13 24021 1 1 112 LYS HD2  H -53.856  -5.678  10.451 1.00 . A A . 262 LYS HD2  1 1 
       13 24022 1 1 112 LYS HD3  H -53.329  -4.452  11.618 1.00 . A A . 262 LYS HD3  1 1 
       13 24023 1 1 112 LYS HE2  H -55.632  -3.543  11.687 1.00 . A A . 262 LYS HE2  1 1 
       13 24024 1 1 112 LYS HE3  H -56.152  -4.790  10.529 1.00 . A A . 262 LYS HE3  1 1 
       13 24025 1 1 112 LYS HG2  H -53.968  -2.666  10.023 1.00 . A A . 262 LYS HG2  1 1 
       13 24026 1 1 112 LYS HG3  H -54.455  -3.895   8.840 1.00 . A A . 262 LYS HG3  1 1 
       13 24027 1 1 112 LYS HZ1  H -56.613  -5.467  12.804 1.00 . A A . 262 LYS HZ1  1 1 
       13 24028 1 1 112 LYS HZ2  H -55.479  -6.474  12.152 1.00 . A A . 262 LYS HZ2  1 1 
       13 24029 1 1 112 LYS HZ3  H -55.027  -5.309  13.228 1.00 . A A . 262 LYS HZ3  1 1 
       13 24030 1 1 112 LYS N    N -50.721  -5.595   8.864 1.00 . A A . 262 LYS N    1 1 
       13 24031 1 1 112 LYS NZ   N -55.660  -5.531  12.470 1.00 . A A . 262 LYS NZ   1 1 
       13 24032 1 1 112 LYS O    O -50.759  -4.324   6.475 1.00 . A A . 262 LYS O    1 1 
       13 24033 1 1 113 SER C    C -54.256  -4.293   4.129 1.00 . A A . 263 SER C    1 1 
       13 24034 1 1 113 SER CA   C -52.862  -4.589   4.696 1.00 . A A . 263 SER CA   1 1 
       13 24035 1 1 113 SER CB   C -52.238  -5.779   3.955 1.00 . A A . 263 SER CB   1 1 
       13 24036 1 1 113 SER H    H -53.757  -5.209   6.533 1.00 . A A . 263 SER H    1 1 
       13 24037 1 1 113 SER HA   H -52.236  -3.711   4.530 1.00 . A A . 263 SER HA   1 1 
       13 24038 1 1 113 SER HB2  H -52.381  -5.654   2.880 1.00 . A A . 263 SER HB2  1 1 
       13 24039 1 1 113 SER HB3  H -51.169  -5.808   4.170 1.00 . A A . 263 SER HB3  1 1 
       13 24040 1 1 113 SER HG   H -52.268  -7.730   4.067 1.00 . A A . 263 SER HG   1 1 
       13 24041 1 1 113 SER N    N -52.901  -4.877   6.135 1.00 . A A . 263 SER N    1 1 
       13 24042 1 1 113 SER O    O -54.560  -3.149   3.799 1.00 . A A . 263 SER O    1 1 
       13 24043 1 1 113 SER OG   O -52.824  -7.006   4.377 1.00 . A A . 263 SER OG   1 1 
       13 24044 1 1 114 ARG C    C -56.500  -4.966   1.976 1.00 . A A . 264 ARG C    1 1 
       13 24045 1 1 114 ARG CA   C -56.462  -5.290   3.479 1.00 . A A . 264 ARG CA   1 1 
       13 24046 1 1 114 ARG CB   C -57.370  -4.334   4.279 1.00 . A A . 264 ARG CB   1 1 
       13 24047 1 1 114 ARG CD   C -59.681  -3.399   4.662 1.00 . A A . 264 ARG CD   1 1 
       13 24048 1 1 114 ARG CG   C -58.853  -4.443   3.916 1.00 . A A . 264 ARG CG   1 1 
       13 24049 1 1 114 ARG CZ   C -62.047  -2.615   4.667 1.00 . A A . 264 ARG CZ   1 1 
       13 24050 1 1 114 ARG H    H -54.742  -6.236   4.353 1.00 . A A . 264 ARG H    1 1 
       13 24051 1 1 114 ARG HA   H -56.878  -6.293   3.580 1.00 . A A . 264 ARG HA   1 1 
       13 24052 1 1 114 ARG HB2  H -57.256  -4.552   5.341 1.00 . A A . 264 ARG HB2  1 1 
       13 24053 1 1 114 ARG HB3  H -57.050  -3.308   4.104 1.00 . A A . 264 ARG HB3  1 1 
       13 24054 1 1 114 ARG HD2  H -59.594  -3.572   5.736 1.00 . A A . 264 ARG HD2  1 1 
       13 24055 1 1 114 ARG HD3  H -59.290  -2.407   4.428 1.00 . A A . 264 ARG HD3  1 1 
       13 24056 1 1 114 ARG HE   H -61.364  -4.195   3.636 1.00 . A A . 264 ARG HE   1 1 
       13 24057 1 1 114 ARG HG2  H -58.972  -4.286   2.845 1.00 . A A . 264 ARG HG2  1 1 
       13 24058 1 1 114 ARG HG3  H -59.215  -5.440   4.170 1.00 . A A . 264 ARG HG3  1 1 
       13 24059 1 1 114 ARG HH11 H -60.867  -1.463   5.817 1.00 . A A . 264 ARG HH11 1 1 
       13 24060 1 1 114 ARG HH12 H -62.545  -0.995   5.757 1.00 . A A . 264 ARG HH12 1 1 
       13 24061 1 1 114 ARG HH21 H -63.481  -3.531   3.603 1.00 . A A . 264 ARG HH21 1 1 
       13 24062 1 1 114 ARG HH22 H -63.995  -2.147   4.528 1.00 . A A . 264 ARG HH22 1 1 
       13 24063 1 1 114 ARG N    N -55.085  -5.334   4.035 1.00 . A A . 264 ARG N    1 1 
       13 24064 1 1 114 ARG NE   N -61.100  -3.458   4.269 1.00 . A A . 264 ARG NE   1 1 
       13 24065 1 1 114 ARG NH1  N -61.801  -1.614   5.479 1.00 . A A . 264 ARG NH1  1 1 
       13 24066 1 1 114 ARG NH2  N -63.267  -2.779   4.235 1.00 . A A . 264 ARG NH2  1 1 
       13 24067 1 1 114 ARG O    O -56.886  -5.816   1.191 1.00 . A A . 264 ARG O    1 1 
       13 24068 1 1 115 GLY C    C -57.388  -3.500  -0.582 1.00 . A A . 265 GLY C    1 1 
       13 24069 1 1 115 GLY CA   C -56.081  -3.363   0.183 1.00 . A A . 265 GLY CA   1 1 
       13 24070 1 1 115 GLY H    H -55.810  -3.084   2.289 1.00 . A A . 265 GLY H    1 1 
       13 24071 1 1 115 GLY HA2  H -55.753  -2.326   0.123 1.00 . A A . 265 GLY HA2  1 1 
       13 24072 1 1 115 GLY HA3  H -55.337  -3.979  -0.324 1.00 . A A . 265 GLY HA3  1 1 
       13 24073 1 1 115 GLY N    N -56.114  -3.757   1.590 1.00 . A A . 265 GLY N    1 1 
       13 24074 1 1 115 GLY O    O -57.375  -3.681  -1.792 1.00 . A A . 265 GLY O    1 1 
       13 24075 1 1 116 ARG C    C -60.908  -2.834   0.170 1.00 . A A . 266 ARG C    1 1 
       13 24076 1 1 116 ARG CA   C -59.820  -3.629  -0.535 1.00 . A A . 266 ARG CA   1 1 
       13 24077 1 1 116 ARG CB   C -60.157  -5.130  -0.509 1.00 . A A . 266 ARG CB   1 1 
       13 24078 1 1 116 ARG CD   C -61.592  -7.013  -1.341 1.00 . A A . 266 ARG CD   1 1 
       13 24079 1 1 116 ARG CG   C -61.407  -5.508  -1.287 1.00 . A A . 266 ARG CG   1 1 
       13 24080 1 1 116 ARG CZ   C -63.262  -8.604  -2.277 1.00 . A A . 266 ARG CZ   1 1 
       13 24081 1 1 116 ARG H    H -58.498  -3.247   1.096 1.00 . A A . 266 ARG H    1 1 
       13 24082 1 1 116 ARG HA   H -59.757  -3.299  -1.573 1.00 . A A . 266 ARG HA   1 1 
       13 24083 1 1 116 ARG HB2  H -59.312  -5.678  -0.928 1.00 . A A . 266 ARG HB2  1 1 
       13 24084 1 1 116 ARG HB3  H -60.284  -5.441   0.528 1.00 . A A . 266 ARG HB3  1 1 
       13 24085 1 1 116 ARG HD2  H -60.746  -7.457  -1.869 1.00 . A A . 266 ARG HD2  1 1 
       13 24086 1 1 116 ARG HD3  H -61.623  -7.404  -0.322 1.00 . A A . 266 ARG HD3  1 1 
       13 24087 1 1 116 ARG HE   H -63.424  -6.600  -2.339 1.00 . A A . 266 ARG HE   1 1 
       13 24088 1 1 116 ARG HG2  H -62.273  -5.067  -0.801 1.00 . A A . 266 ARG HG2  1 1 
       13 24089 1 1 116 ARG HG3  H -61.330  -5.121  -2.304 1.00 . A A . 266 ARG HG3  1 1 
       13 24090 1 1 116 ARG HH11 H -61.688  -9.548  -1.457 1.00 . A A . 266 ARG HH11 1 1 
       13 24091 1 1 116 ARG HH12 H -62.921 -10.583  -2.126 1.00 . A A . 266 ARG HH12 1 1 
       13 24092 1 1 116 ARG HH21 H -64.953  -7.985  -3.168 1.00 . A A . 266 ARG HH21 1 1 
       13 24093 1 1 116 ARG HH22 H -64.726  -9.711  -3.090 1.00 . A A . 266 ARG HH22 1 1 
       13 24094 1 1 116 ARG N    N -58.520  -3.429   0.108 1.00 . A A . 266 ARG N    1 1 
       13 24095 1 1 116 ARG NE   N -62.844  -7.366  -2.031 1.00 . A A . 266 ARG NE   1 1 
       13 24096 1 1 116 ARG NH1  N -62.572  -9.661  -1.924 1.00 . A A . 266 ARG NH1  1 1 
       13 24097 1 1 116 ARG NH2  N -64.400  -8.781  -2.890 1.00 . A A . 266 ARG NH2  1 1 
       13 24098 1 1 116 ARG O    O -60.917  -2.752   1.396 1.00 . A A . 266 ARG O    1 1 
       13 24099 1 1 117 ALA C    C -64.226  -2.305  -0.398 1.00 . A A . 267 ALA C    1 1 
       13 24100 1 1 117 ALA CA   C -62.952  -1.510  -0.086 1.00 . A A . 267 ALA CA   1 1 
       13 24101 1 1 117 ALA CB   C -62.996  -0.113  -0.741 1.00 . A A . 267 ALA CB   1 1 
       13 24102 1 1 117 ALA H    H -61.747  -2.371  -1.607 1.00 . A A . 267 ALA H    1 1 
       13 24103 1 1 117 ALA HA   H -62.857  -1.395   0.993 1.00 . A A . 267 ALA HA   1 1 
       13 24104 1 1 117 ALA HB1  H -63.785   0.487  -0.284 1.00 . A A . 267 ALA HB1  1 1 
       13 24105 1 1 117 ALA HB2  H -62.038   0.390  -0.596 1.00 . A A . 267 ALA HB2  1 1 
       13 24106 1 1 117 ALA HB3  H -63.193  -0.212  -1.811 1.00 . A A . 267 ALA HB3  1 1 
       13 24107 1 1 117 ALA N    N -61.818  -2.268  -0.608 1.00 . A A . 267 ALA N    1 1 
       13 24108 1 1 117 ALA O    O -64.148  -3.441  -0.868 1.00 . A A . 267 ALA O    1 1 
       13 24109 1 1 118 ALA C    C -67.625  -1.192  -0.714 1.00 . A A . 268 ALA C    1 1 
       13 24110 1 1 118 ALA CA   C -66.668  -2.336  -0.405 1.00 . A A . 268 ALA CA   1 1 
       13 24111 1 1 118 ALA CB   C -67.138  -3.123   0.834 1.00 . A A . 268 ALA CB   1 1 
       13 24112 1 1 118 ALA H    H -65.396  -0.765   0.221 1.00 . A A . 268 ALA H    1 1 
       13 24113 1 1 118 ALA HA   H -66.600  -3.002  -1.266 1.00 . A A . 268 ALA HA   1 1 
       13 24114 1 1 118 ALA HB1  H -66.422  -3.911   1.061 1.00 . A A . 268 ALA HB1  1 1 
       13 24115 1 1 118 ALA HB2  H -67.222  -2.447   1.688 1.00 . A A . 268 ALA HB2  1 1 
       13 24116 1 1 118 ALA HB3  H -68.115  -3.567   0.639 1.00 . A A . 268 ALA HB3  1 1 
       13 24117 1 1 118 ALA N    N -65.379  -1.708  -0.149 1.00 . A A . 268 ALA N    1 1 
       13 24118 1 1 118 ALA O    O -67.272  -0.034  -0.489 1.00 . A A . 268 ALA O    1 1 
       13 24119 1 1 119 LYS C    C -70.728  -0.506  -0.237 1.00 . A A . 269 LYS C    1 1 
       13 24120 1 1 119 LYS CA   C -69.850  -0.531  -1.474 1.00 . A A . 269 LYS CA   1 1 
       13 24121 1 1 119 LYS CB   C -70.688  -0.932  -2.694 1.00 . A A . 269 LYS CB   1 1 
       13 24122 1 1 119 LYS CD   C -72.678  -0.400  -4.146 1.00 . A A . 269 LYS CD   1 1 
       13 24123 1 1 119 LYS CE   C -73.748   0.645  -4.446 1.00 . A A . 269 LYS CE   1 1 
       13 24124 1 1 119 LYS CG   C -71.759   0.097  -3.047 1.00 . A A . 269 LYS CG   1 1 
       13 24125 1 1 119 LYS H    H -69.033  -2.485  -1.374 1.00 . A A . 269 LYS H    1 1 
       13 24126 1 1 119 LYS HA   H -69.411   0.455  -1.626 1.00 . A A . 269 LYS HA   1 1 
       13 24127 1 1 119 LYS HB2  H -70.026  -1.063  -3.551 1.00 . A A . 269 LYS HB2  1 1 
       13 24128 1 1 119 LYS HB3  H -71.175  -1.883  -2.479 1.00 . A A . 269 LYS HB3  1 1 
       13 24129 1 1 119 LYS HD2  H -72.094  -0.597  -5.046 1.00 . A A . 269 LYS HD2  1 1 
       13 24130 1 1 119 LYS HD3  H -73.158  -1.323  -3.818 1.00 . A A . 269 LYS HD3  1 1 
       13 24131 1 1 119 LYS HE2  H -74.273   0.889  -3.518 1.00 . A A . 269 LYS HE2  1 1 
       13 24132 1 1 119 LYS HE3  H -73.267   1.551  -4.821 1.00 . A A . 269 LYS HE3  1 1 
       13 24133 1 1 119 LYS HG2  H -72.360   0.300  -2.161 1.00 . A A . 269 LYS HG2  1 1 
       13 24134 1 1 119 LYS HG3  H -71.278   1.022  -3.367 1.00 . A A . 269 LYS HG3  1 1 
       13 24135 1 1 119 LYS HZ1  H -75.202  -0.677  -5.110 1.00 . A A . 269 LYS HZ1  1 1 
       13 24136 1 1 119 LYS HZ2  H -75.437   0.870  -5.629 1.00 . A A . 269 LYS HZ2  1 1 
       13 24137 1 1 119 LYS HZ3  H -74.269  -0.065  -6.325 1.00 . A A . 269 LYS HZ3  1 1 
       13 24138 1 1 119 LYS N    N -68.810  -1.521  -1.205 1.00 . A A . 269 LYS N    1 1 
       13 24139 1 1 119 LYS NZ   N -74.744   0.154  -5.460 1.00 . A A . 269 LYS NZ   1 1 
       13 24140 1 1 119 LYS O    O -70.980  -1.614   0.280 1.00 . A A . 269 LYS O    1 1 
       13 24141 1 1 119 LYS OXT  O -71.151   0.581   0.189 1.00 . A A . 269 LYS OXT  1 1 
       14 24142 1 1   1 GLY C    C  10.012  14.985  -0.706 1.00 . A A . 151 GLY C    1 1 
       14 24143 1 1   1 GLY CA   C  11.341  14.918  -0.007 1.00 . A A . 151 GLY CA   1 1 
       14 24144 1 1   1 GLY H1   H  11.391  16.895   0.531 1.00 . A A . 151 GLY H1   1 1 
       14 24145 1 1   1 GLY H2   H  12.875  16.173   0.516 1.00 . A A . 151 GLY H2   1 1 
       14 24146 1 1   1 GLY H3   H  12.141  16.580  -0.903 1.00 . A A . 151 GLY H3   1 1 
       14 24147 1 1   1 GLY HA2  H  11.988  14.221  -0.539 1.00 . A A . 151 GLY HA2  1 1 
       14 24148 1 1   1 GLY HA3  H  11.191  14.559   1.011 1.00 . A A . 151 GLY HA3  1 1 
       14 24149 1 1   1 GLY N    N  11.989  16.245   0.038 1.00 . A A . 151 GLY N    1 1 
       14 24150 1 1   1 GLY O    O   9.666  16.058  -1.187 1.00 . A A . 151 GLY O    1 1 
       14 24151 1 1   2 PRO C    C   6.943  14.768  -0.595 1.00 . A A . 152 PRO C    1 1 
       14 24152 1 1   2 PRO CA   C   7.935  13.981  -1.444 1.00 . A A . 152 PRO CA   1 1 
       14 24153 1 1   2 PRO CB   C   7.511  12.514  -1.569 1.00 . A A . 152 PRO CB   1 1 
       14 24154 1 1   2 PRO CD   C   9.500  12.524  -0.282 1.00 . A A . 152 PRO CD   1 1 
       14 24155 1 1   2 PRO CG   C   8.150  11.856  -0.400 1.00 . A A . 152 PRO CG   1 1 
       14 24156 1 1   2 PRO HA   H   8.027  14.434  -2.431 1.00 . A A . 152 PRO HA   1 1 
       14 24157 1 1   2 PRO HB2  H   6.426  12.417  -1.523 1.00 . A A . 152 PRO HB2  1 1 
       14 24158 1 1   2 PRO HB3  H   7.900  12.090  -2.497 1.00 . A A . 152 PRO HB3  1 1 
       14 24159 1 1   2 PRO HD2  H   9.824  12.546   0.759 1.00 . A A . 152 PRO HD2  1 1 
       14 24160 1 1   2 PRO HD3  H  10.234  12.017  -0.911 1.00 . A A . 152 PRO HD3  1 1 
       14 24161 1 1   2 PRO HG2  H   7.562  12.036   0.500 1.00 . A A . 152 PRO HG2  1 1 
       14 24162 1 1   2 PRO HG3  H   8.264  10.783  -0.574 1.00 . A A . 152 PRO HG3  1 1 
       14 24163 1 1   2 PRO N    N   9.244  13.888  -0.786 1.00 . A A . 152 PRO N    1 1 
       14 24164 1 1   2 PRO O    O   7.108  14.863   0.622 1.00 . A A . 152 PRO O    1 1 
       14 24165 1 1   3 LEU C    C   3.544  15.743  -1.105 1.00 . A A . 153 LEU C    1 1 
       14 24166 1 1   3 LEU CA   C   4.907  16.116  -0.543 1.00 . A A . 153 LEU CA   1 1 
       14 24167 1 1   3 LEU CB   C   5.142  17.621  -0.754 1.00 . A A . 153 LEU CB   1 1 
       14 24168 1 1   3 LEU CD1  C   6.572  19.673  -0.615 1.00 . A A . 153 LEU CD1  1 1 
       14 24169 1 1   3 LEU CD2  C   6.346  18.217   1.405 1.00 . A A . 153 LEU CD2  1 1 
       14 24170 1 1   3 LEU CG   C   6.409  18.235  -0.127 1.00 . A A . 153 LEU CG   1 1 
       14 24171 1 1   3 LEU H    H   5.836  15.232  -2.234 1.00 . A A . 153 LEU H    1 1 
       14 24172 1 1   3 LEU HA   H   4.929  15.892   0.523 1.00 . A A . 153 LEU HA   1 1 
       14 24173 1 1   3 LEU HB2  H   5.174  17.805  -1.828 1.00 . A A . 153 LEU HB2  1 1 
       14 24174 1 1   3 LEU HB3  H   4.281  18.156  -0.357 1.00 . A A . 153 LEU HB3  1 1 
       14 24175 1 1   3 LEU HD11 H   6.657  19.680  -1.701 1.00 . A A . 153 LEU HD11 1 1 
       14 24176 1 1   3 LEU HD12 H   5.709  20.265  -0.314 1.00 . A A . 153 LEU HD12 1 1 
       14 24177 1 1   3 LEU HD13 H   7.475  20.104  -0.188 1.00 . A A . 153 LEU HD13 1 1 
       14 24178 1 1   3 LEU HD21 H   6.322  17.187   1.759 1.00 . A A . 153 LEU HD21 1 1 
       14 24179 1 1   3 LEU HD22 H   7.229  18.708   1.811 1.00 . A A . 153 LEU HD22 1 1 
       14 24180 1 1   3 LEU HD23 H   5.453  18.740   1.748 1.00 . A A . 153 LEU HD23 1 1 
       14 24181 1 1   3 LEU HG   H   7.278  17.660  -0.449 1.00 . A A . 153 LEU HG   1 1 
       14 24182 1 1   3 LEU N    N   5.930  15.336  -1.235 1.00 . A A . 153 LEU N    1 1 
       14 24183 1 1   3 LEU O    O   3.416  15.478  -2.298 1.00 . A A . 153 LEU O    1 1 
       14 24184 1 1   4 GLY C    C   0.872  13.932  -0.648 1.00 . A A . 154 GLY C    1 1 
       14 24185 1 1   4 GLY CA   C   1.179  15.419  -0.670 1.00 . A A . 154 GLY CA   1 1 
       14 24186 1 1   4 GLY H    H   2.699  15.950   0.721 1.00 . A A . 154 GLY H    1 1 
       14 24187 1 1   4 GLY HA2  H   0.480  15.926  -0.008 1.00 . A A . 154 GLY HA2  1 1 
       14 24188 1 1   4 GLY HA3  H   1.025  15.792  -1.683 1.00 . A A . 154 GLY HA3  1 1 
       14 24189 1 1   4 GLY N    N   2.534  15.738  -0.248 1.00 . A A . 154 GLY N    1 1 
       14 24190 1 1   4 GLY O    O   1.762  13.096  -0.740 1.00 . A A . 154 GLY O    1 1 
       14 24191 1 1   5 SER C    C  -2.199  12.117  -1.204 1.00 . A A . 155 SER C    1 1 
       14 24192 1 1   5 SER CA   C  -0.871  12.217  -0.459 1.00 . A A . 155 SER CA   1 1 
       14 24193 1 1   5 SER CB   C  -1.043  11.791   0.999 1.00 . A A . 155 SER CB   1 1 
       14 24194 1 1   5 SER H    H  -1.102  14.333  -0.429 1.00 . A A . 155 SER H    1 1 
       14 24195 1 1   5 SER HA   H  -0.141  11.565  -0.940 1.00 . A A . 155 SER HA   1 1 
       14 24196 1 1   5 SER HB2  H  -1.395  10.758   1.039 1.00 . A A . 155 SER HB2  1 1 
       14 24197 1 1   5 SER HB3  H  -0.080  11.859   1.506 1.00 . A A . 155 SER HB3  1 1 
       14 24198 1 1   5 SER HG   H  -2.857  12.409   1.345 1.00 . A A . 155 SER HG   1 1 
       14 24199 1 1   5 SER N    N  -0.408  13.607  -0.513 1.00 . A A . 155 SER N    1 1 
       14 24200 1 1   5 SER O    O  -3.143  11.491  -0.729 1.00 . A A . 155 SER O    1 1 
       14 24201 1 1   5 SER OG   O  -1.973  12.637   1.658 1.00 . A A . 155 SER OG   1 1 
       14 24202 1 1   6 ALA C    C  -4.568  13.574  -2.458 1.00 . A A . 156 ALA C    1 1 
       14 24203 1 1   6 ALA CA   C  -3.434  12.859  -3.201 1.00 . A A . 156 ALA CA   1 1 
       14 24204 1 1   6 ALA CB   C  -3.874  11.457  -3.716 1.00 . A A . 156 ALA CB   1 1 
       14 24205 1 1   6 ALA H    H  -1.435  13.236  -2.687 1.00 . A A . 156 ALA H    1 1 
       14 24206 1 1   6 ALA HA   H  -3.178  13.465  -4.071 1.00 . A A . 156 ALA HA   1 1 
       14 24207 1 1   6 ALA HB1  H  -2.998  10.908  -4.069 1.00 . A A . 156 ALA HB1  1 1 
       14 24208 1 1   6 ALA HB2  H  -4.343  10.894  -2.903 1.00 . A A . 156 ALA HB2  1 1 
       14 24209 1 1   6 ALA HB3  H  -4.582  11.570  -4.538 1.00 . A A . 156 ALA HB3  1 1 
       14 24210 1 1   6 ALA N    N  -2.247  12.766  -2.363 1.00 . A A . 156 ALA N    1 1 
       14 24211 1 1   6 ALA O    O  -4.350  14.339  -1.518 1.00 . A A . 156 ALA O    1 1 
       14 24212 1 1   7 TRP C    C  -7.547  13.226  -1.193 1.00 . A A . 157 TRP C    1 1 
       14 24213 1 1   7 TRP CA   C  -6.973  13.957  -2.395 1.00 . A A . 157 TRP CA   1 1 
       14 24214 1 1   7 TRP CB   C  -8.035  13.988  -3.491 1.00 . A A . 157 TRP CB   1 1 
       14 24215 1 1   7 TRP CD1  C  -7.459  15.955  -4.985 1.00 . A A . 157 TRP CD1  1 1 
       14 24216 1 1   7 TRP CD2  C  -6.967  13.990  -5.891 1.00 . A A . 157 TRP CD2  1 1 
       14 24217 1 1   7 TRP CE2  C  -6.575  15.021  -6.796 1.00 . A A . 157 TRP CE2  1 1 
       14 24218 1 1   7 TRP CE3  C  -6.756  12.644  -6.260 1.00 . A A . 157 TRP CE3  1 1 
       14 24219 1 1   7 TRP CG   C  -7.523  14.636  -4.729 1.00 . A A . 157 TRP CG   1 1 
       14 24220 1 1   7 TRP CH2  C  -5.759  13.419  -8.386 1.00 . A A . 157 TRP CH2  1 1 
       14 24221 1 1   7 TRP CZ2  C  -5.968  14.745  -8.040 1.00 . A A . 157 TRP CZ2  1 1 
       14 24222 1 1   7 TRP CZ3  C  -6.149  12.361  -7.512 1.00 . A A . 157 TRP CZ3  1 1 
       14 24223 1 1   7 TRP H    H  -5.863  12.680  -3.680 1.00 . A A . 157 TRP H    1 1 
       14 24224 1 1   7 TRP HA   H  -6.731  14.979  -2.106 1.00 . A A . 157 TRP HA   1 1 
       14 24225 1 1   7 TRP HB2  H  -8.333  12.965  -3.727 1.00 . A A . 157 TRP HB2  1 1 
       14 24226 1 1   7 TRP HB3  H  -8.901  14.534  -3.126 1.00 . A A . 157 TRP HB3  1 1 
       14 24227 1 1   7 TRP HD1  H  -7.805  16.707  -4.297 1.00 . A A . 157 TRP HD1  1 1 
       14 24228 1 1   7 TRP HE1  H  -6.753  17.138  -6.576 1.00 . A A . 157 TRP HE1  1 1 
       14 24229 1 1   7 TRP HE3  H  -7.051  11.841  -5.598 1.00 . A A . 157 TRP HE3  1 1 
       14 24230 1 1   7 TRP HH2  H  -5.287  13.182  -9.330 1.00 . A A . 157 TRP HH2  1 1 
       14 24231 1 1   7 TRP HZ2  H  -5.666  15.544  -8.698 1.00 . A A . 157 TRP HZ2  1 1 
       14 24232 1 1   7 TRP HZ3  H  -5.978  11.334  -7.805 1.00 . A A . 157 TRP HZ3  1 1 
       14 24233 1 1   7 TRP N    N  -5.774  13.325  -2.924 1.00 . A A . 157 TRP N    1 1 
       14 24234 1 1   7 TRP NE1  N  -6.899  16.210  -6.203 1.00 . A A . 157 TRP NE1  1 1 
       14 24235 1 1   7 TRP O    O  -7.801  12.032  -1.257 1.00 . A A . 157 TRP O    1 1 
       14 24236 1 1   8 GLY C    C  -9.872  13.186   0.929 1.00 . A A . 158 GLY C    1 1 
       14 24237 1 1   8 GLY CA   C  -8.370  13.359   1.077 1.00 . A A . 158 GLY CA   1 1 
       14 24238 1 1   8 GLY H    H  -7.520  14.926  -0.088 1.00 . A A . 158 GLY H    1 1 
       14 24239 1 1   8 GLY HA2  H  -7.918  12.382   1.257 1.00 . A A . 158 GLY HA2  1 1 
       14 24240 1 1   8 GLY HA3  H  -8.170  14.000   1.935 1.00 . A A . 158 GLY HA3  1 1 
       14 24241 1 1   8 GLY N    N  -7.770  13.954  -0.107 1.00 . A A . 158 GLY N    1 1 
       14 24242 1 1   8 GLY O    O -10.423  12.160   1.303 1.00 . A A . 158 GLY O    1 1 
       14 24243 1 1   9 ASN C    C -12.444  15.215  -0.825 1.00 . A A . 159 ASN C    1 1 
       14 24244 1 1   9 ASN CA   C -11.987  14.169   0.193 1.00 . A A . 159 ASN CA   1 1 
       14 24245 1 1   9 ASN CB   C -12.695  14.455   1.523 1.00 . A A . 159 ASN CB   1 1 
       14 24246 1 1   9 ASN CG   C -14.196  14.446   1.386 1.00 . A A . 159 ASN CG   1 1 
       14 24247 1 1   9 ASN H    H -10.041  15.017   0.073 1.00 . A A . 159 ASN H    1 1 
       14 24248 1 1   9 ASN HA   H -12.289  13.182  -0.159 1.00 . A A . 159 ASN HA   1 1 
       14 24249 1 1   9 ASN HB2  H -12.405  13.697   2.251 1.00 . A A . 159 ASN HB2  1 1 
       14 24250 1 1   9 ASN HB3  H -12.383  15.432   1.888 1.00 . A A . 159 ASN HB3  1 1 
       14 24251 1 1   9 ASN HD21 H -15.861  15.258   2.129 1.00 . A A . 159 ASN HD21 1 1 
       14 24252 1 1   9 ASN HD22 H -14.367  15.805   2.849 1.00 . A A . 159 ASN HD22 1 1 
       14 24253 1 1   9 ASN N    N -10.536  14.197   0.376 1.00 . A A . 159 ASN N    1 1 
       14 24254 1 1   9 ASN ND2  N -14.858  15.235   2.185 1.00 . A A . 159 ASN ND2  1 1 
       14 24255 1 1   9 ASN O    O -12.494  16.403  -0.518 1.00 . A A . 159 ASN O    1 1 
       14 24256 1 1   9 ASN OD1  O -14.753  13.742   0.561 1.00 . A A . 159 ASN OD1  1 1 
       14 24257 1 1  10 LEU C    C -14.846  15.392  -3.062 1.00 . A A . 160 LEU C    1 1 
       14 24258 1 1  10 LEU CA   C -13.343  15.656  -3.052 1.00 . A A . 160 LEU CA   1 1 
       14 24259 1 1  10 LEU CB   C -12.753  15.352  -4.438 1.00 . A A . 160 LEU CB   1 1 
       14 24260 1 1  10 LEU CD1  C -10.915  15.320  -6.120 1.00 . A A . 160 LEU CD1  1 1 
       14 24261 1 1  10 LEU CD2  C -11.212  17.366  -4.710 1.00 . A A . 160 LEU CD2  1 1 
       14 24262 1 1  10 LEU CG   C -11.331  15.841  -4.738 1.00 . A A . 160 LEU CG   1 1 
       14 24263 1 1  10 LEU H    H -12.694  13.791  -2.240 1.00 . A A . 160 LEU H    1 1 
       14 24264 1 1  10 LEU HA   H -13.164  16.697  -2.792 1.00 . A A . 160 LEU HA   1 1 
       14 24265 1 1  10 LEU HB2  H -12.759  14.274  -4.570 1.00 . A A . 160 LEU HB2  1 1 
       14 24266 1 1  10 LEU HB3  H -13.419  15.786  -5.186 1.00 . A A . 160 LEU HB3  1 1 
       14 24267 1 1  10 LEU HD11 H  -9.903  15.649  -6.344 1.00 . A A . 160 LEU HD11 1 1 
       14 24268 1 1  10 LEU HD12 H -10.941  14.230  -6.119 1.00 . A A . 160 LEU HD12 1 1 
       14 24269 1 1  10 LEU HD13 H -11.602  15.699  -6.875 1.00 . A A . 160 LEU HD13 1 1 
       14 24270 1 1  10 LEU HD21 H -10.191  17.657  -4.941 1.00 . A A . 160 LEU HD21 1 1 
       14 24271 1 1  10 LEU HD22 H -11.886  17.804  -5.441 1.00 . A A . 160 LEU HD22 1 1 
       14 24272 1 1  10 LEU HD23 H -11.470  17.739  -3.718 1.00 . A A . 160 LEU HD23 1 1 
       14 24273 1 1  10 LEU HG   H -10.658  15.428  -3.990 1.00 . A A . 160 LEU HG   1 1 
       14 24274 1 1  10 LEU N    N -12.784  14.772  -2.026 1.00 . A A . 160 LEU N    1 1 
       14 24275 1 1  10 LEU O    O -15.270  14.240  -3.084 1.00 . A A . 160 LEU O    1 1 
       14 24276 1 1  11 SER C    C -17.625  15.911  -4.378 1.00 . A A . 161 SER C    1 1 
       14 24277 1 1  11 SER CA   C -17.100  16.286  -3.000 1.00 . A A . 161 SER CA   1 1 
       14 24278 1 1  11 SER CB   C -17.772  17.583  -2.540 1.00 . A A . 161 SER CB   1 1 
       14 24279 1 1  11 SER H    H -15.258  17.387  -3.047 1.00 . A A . 161 SER H    1 1 
       14 24280 1 1  11 SER HA   H -17.351  15.492  -2.298 1.00 . A A . 161 SER HA   1 1 
       14 24281 1 1  11 SER HB2  H -18.821  17.382  -2.324 1.00 . A A . 161 SER HB2  1 1 
       14 24282 1 1  11 SER HB3  H -17.286  17.940  -1.631 1.00 . A A . 161 SER HB3  1 1 
       14 24283 1 1  11 SER HG   H -16.772  18.914  -3.571 1.00 . A A . 161 SER HG   1 1 
       14 24284 1 1  11 SER N    N -15.648  16.445  -3.035 1.00 . A A . 161 SER N    1 1 
       14 24285 1 1  11 SER O    O -16.896  15.954  -5.364 1.00 . A A . 161 SER O    1 1 
       14 24286 1 1  11 SER OG   O -17.694  18.582  -3.542 1.00 . A A . 161 SER OG   1 1 
       14 24287 1 1  12 TYR C    C -19.346  16.346  -6.744 1.00 . A A . 162 TYR C    1 1 
       14 24288 1 1  12 TYR CA   C -19.524  15.224  -5.734 1.00 . A A . 162 TYR CA   1 1 
       14 24289 1 1  12 TYR CB   C -21.020  14.975  -5.552 1.00 . A A . 162 TYR CB   1 1 
       14 24290 1 1  12 TYR CD1  C -21.735  12.738  -6.491 1.00 . A A . 162 TYR CD1  1 1 
       14 24291 1 1  12 TYR CD2  C -21.356  12.917  -4.102 1.00 . A A . 162 TYR CD2  1 1 
       14 24292 1 1  12 TYR CE1  C -22.078  11.376  -6.337 1.00 . A A . 162 TYR CE1  1 1 
       14 24293 1 1  12 TYR CE2  C -21.701  11.545  -3.947 1.00 . A A . 162 TYR CE2  1 1 
       14 24294 1 1  12 TYR CG   C -21.375  13.522  -5.378 1.00 . A A . 162 TYR CG   1 1 
       14 24295 1 1  12 TYR CZ   C -22.058  10.790  -5.069 1.00 . A A . 162 TYR CZ   1 1 
       14 24296 1 1  12 TYR H    H -19.470  15.549  -3.625 1.00 . A A . 162 TYR H    1 1 
       14 24297 1 1  12 TYR HA   H -19.053  14.324  -6.133 1.00 . A A . 162 TYR HA   1 1 
       14 24298 1 1  12 TYR HB2  H -21.373  15.538  -4.688 1.00 . A A . 162 TYR HB2  1 1 
       14 24299 1 1  12 TYR HB3  H -21.539  15.345  -6.438 1.00 . A A . 162 TYR HB3  1 1 
       14 24300 1 1  12 TYR HD1  H -21.750  13.179  -7.477 1.00 . A A . 162 TYR HD1  1 1 
       14 24301 1 1  12 TYR HD2  H -21.072  13.494  -3.234 1.00 . A A . 162 TYR HD2  1 1 
       14 24302 1 1  12 TYR HE1  H -22.347  10.784  -7.201 1.00 . A A . 162 TYR HE1  1 1 
       14 24303 1 1  12 TYR HE2  H -21.676  11.089  -2.969 1.00 . A A . 162 TYR HE2  1 1 
       14 24304 1 1  12 TYR HH   H -22.300   9.148  -4.030 1.00 . A A . 162 TYR HH   1 1 
       14 24305 1 1  12 TYR N    N -18.903  15.568  -4.455 1.00 . A A . 162 TYR N    1 1 
       14 24306 1 1  12 TYR O    O -18.990  16.106  -7.887 1.00 . A A . 162 TYR O    1 1 
       14 24307 1 1  12 TYR OH   O -22.383   9.464  -4.931 1.00 . A A . 162 TYR OH   1 1 
       14 24308 1 1  13 ALA C    C -18.037  18.854  -7.730 1.00 . A A . 163 ALA C    1 1 
       14 24309 1 1  13 ALA CA   C -19.468  18.725  -7.205 1.00 . A A . 163 ALA CA   1 1 
       14 24310 1 1  13 ALA CB   C -19.881  19.999  -6.465 1.00 . A A . 163 ALA CB   1 1 
       14 24311 1 1  13 ALA H    H -19.864  17.735  -5.361 1.00 . A A . 163 ALA H    1 1 
       14 24312 1 1  13 ALA HA   H -20.133  18.579  -8.057 1.00 . A A . 163 ALA HA   1 1 
       14 24313 1 1  13 ALA HB1  H -19.802  20.851  -7.141 1.00 . A A . 163 ALA HB1  1 1 
       14 24314 1 1  13 ALA HB2  H -20.913  19.907  -6.122 1.00 . A A . 163 ALA HB2  1 1 
       14 24315 1 1  13 ALA HB3  H -19.227  20.157  -5.605 1.00 . A A . 163 ALA HB3  1 1 
       14 24316 1 1  13 ALA N    N -19.587  17.579  -6.316 1.00 . A A . 163 ALA N    1 1 
       14 24317 1 1  13 ALA O    O -17.821  19.175  -8.894 1.00 . A A . 163 ALA O    1 1 
       14 24318 1 1  14 ASP C    C -15.291  17.633  -8.272 1.00 . A A . 164 ASP C    1 1 
       14 24319 1 1  14 ASP CA   C -15.662  18.709  -7.261 1.00 . A A . 164 ASP CA   1 1 
       14 24320 1 1  14 ASP CB   C -14.746  18.584  -6.044 1.00 . A A . 164 ASP CB   1 1 
       14 24321 1 1  14 ASP CG   C -15.059  19.606  -4.973 1.00 . A A . 164 ASP CG   1 1 
       14 24322 1 1  14 ASP H    H -17.281  18.313  -5.924 1.00 . A A . 164 ASP H    1 1 
       14 24323 1 1  14 ASP HA   H -15.507  19.688  -7.715 1.00 . A A . 164 ASP HA   1 1 
       14 24324 1 1  14 ASP HB2  H -14.860  17.589  -5.618 1.00 . A A . 164 ASP HB2  1 1 
       14 24325 1 1  14 ASP HB3  H -13.712  18.710  -6.366 1.00 . A A . 164 ASP HB3  1 1 
       14 24326 1 1  14 ASP N    N -17.065  18.591  -6.871 1.00 . A A . 164 ASP N    1 1 
       14 24327 1 1  14 ASP O    O -14.554  17.888  -9.210 1.00 . A A . 164 ASP O    1 1 
       14 24328 1 1  14 ASP OD1  O -15.256  20.793  -5.297 1.00 . A A . 164 ASP OD1  1 1 
       14 24329 1 1  14 ASP OD2  O -15.128  19.205  -3.786 1.00 . A A . 164 ASP OD2  1 1 
       14 24330 1 1  15 LEU C    C -16.160  15.547 -10.374 1.00 . A A . 165 LEU C    1 1 
       14 24331 1 1  15 LEU CA   C -15.521  15.321  -9.007 1.00 . A A . 165 LEU CA   1 1 
       14 24332 1 1  15 LEU CB   C -16.014  13.997  -8.416 1.00 . A A . 165 LEU CB   1 1 
       14 24333 1 1  15 LEU CD1  C -15.986  12.301  -6.585 1.00 . A A . 165 LEU CD1  1 1 
       14 24334 1 1  15 LEU CD2  C -13.816  13.077  -7.549 1.00 . A A . 165 LEU CD2  1 1 
       14 24335 1 1  15 LEU CG   C -15.248  13.488  -7.183 1.00 . A A . 165 LEU CG   1 1 
       14 24336 1 1  15 LEU H    H -16.420  16.256  -7.291 1.00 . A A . 165 LEU H    1 1 
       14 24337 1 1  15 LEU HA   H -14.442  15.261  -9.147 1.00 . A A . 165 LEU HA   1 1 
       14 24338 1 1  15 LEU HB2  H -17.063  14.112  -8.146 1.00 . A A . 165 LEU HB2  1 1 
       14 24339 1 1  15 LEU HB3  H -15.949  13.235  -9.191 1.00 . A A . 165 LEU HB3  1 1 
       14 24340 1 1  15 LEU HD11 H -15.468  11.965  -5.686 1.00 . A A . 165 LEU HD11 1 1 
       14 24341 1 1  15 LEU HD12 H -16.997  12.603  -6.313 1.00 . A A . 165 LEU HD12 1 1 
       14 24342 1 1  15 LEU HD13 H -16.032  11.488  -7.309 1.00 . A A . 165 LEU HD13 1 1 
       14 24343 1 1  15 LEU HD21 H -13.252  13.950  -7.870 1.00 . A A . 165 LEU HD21 1 1 
       14 24344 1 1  15 LEU HD22 H -13.331  12.647  -6.673 1.00 . A A . 165 LEU HD22 1 1 
       14 24345 1 1  15 LEU HD23 H -13.832  12.338  -8.348 1.00 . A A . 165 LEU HD23 1 1 
       14 24346 1 1  15 LEU HG   H -15.205  14.279  -6.439 1.00 . A A . 165 LEU HG   1 1 
       14 24347 1 1  15 LEU N    N -15.812  16.427  -8.090 1.00 . A A . 165 LEU N    1 1 
       14 24348 1 1  15 LEU O    O -15.540  15.294 -11.403 1.00 . A A . 165 LEU O    1 1 
       14 24349 1 1  16 ILE C    C -17.276  17.443 -12.354 1.00 . A A . 166 ILE C    1 1 
       14 24350 1 1  16 ILE CA   C -18.080  16.356 -11.643 1.00 . A A . 166 ILE CA   1 1 
       14 24351 1 1  16 ILE CB   C -19.534  16.867 -11.379 1.00 . A A . 166 ILE CB   1 1 
       14 24352 1 1  16 ILE CD1  C -21.635  16.272 -10.018 1.00 . A A . 166 ILE CD1  1 1 
       14 24353 1 1  16 ILE CG1  C -20.385  15.757 -10.740 1.00 . A A . 166 ILE CG1  1 1 
       14 24354 1 1  16 ILE CG2  C -20.212  17.318 -12.687 1.00 . A A . 166 ILE CG2  1 1 
       14 24355 1 1  16 ILE H    H -17.878  16.211  -9.514 1.00 . A A . 166 ILE H    1 1 
       14 24356 1 1  16 ILE HA   H -18.114  15.469 -12.275 1.00 . A A . 166 ILE HA   1 1 
       14 24357 1 1  16 ILE HB   H -19.488  17.716 -10.696 1.00 . A A . 166 ILE HB   1 1 
       14 24358 1 1  16 ILE HD11 H -21.351  17.034  -9.293 1.00 . A A . 166 ILE HD11 1 1 
       14 24359 1 1  16 ILE HD12 H -22.333  16.695 -10.739 1.00 . A A . 166 ILE HD12 1 1 
       14 24360 1 1  16 ILE HD13 H -22.116  15.445  -9.499 1.00 . A A . 166 ILE HD13 1 1 
       14 24361 1 1  16 ILE HG12 H -20.685  15.057 -11.518 1.00 . A A . 166 ILE HG12 1 1 
       14 24362 1 1  16 ILE HG13 H -19.780  15.214 -10.021 1.00 . A A . 166 ILE HG13 1 1 
       14 24363 1 1  16 ILE HG21 H -21.229  17.649 -12.480 1.00 . A A . 166 ILE HG21 1 1 
       14 24364 1 1  16 ILE HG22 H -19.652  18.148 -13.119 1.00 . A A . 166 ILE HG22 1 1 
       14 24365 1 1  16 ILE HG23 H -20.243  16.486 -13.394 1.00 . A A . 166 ILE HG23 1 1 
       14 24366 1 1  16 ILE N    N -17.393  16.039 -10.388 1.00 . A A . 166 ILE N    1 1 
       14 24367 1 1  16 ILE O    O -17.025  17.366 -13.556 1.00 . A A . 166 ILE O    1 1 
       14 24368 1 1  17 THR C    C -14.733  19.012 -12.696 1.00 . A A . 167 THR C    1 1 
       14 24369 1 1  17 THR CA   C -16.058  19.535 -12.148 1.00 . A A . 167 THR CA   1 1 
       14 24370 1 1  17 THR CB   C -15.781  20.596 -11.066 1.00 . A A . 167 THR CB   1 1 
       14 24371 1 1  17 THR CG2  C -14.856  21.679 -11.551 1.00 . A A . 167 THR CG2  1 1 
       14 24372 1 1  17 THR H    H -17.101  18.473 -10.616 1.00 . A A . 167 THR H    1 1 
       14 24373 1 1  17 THR HA   H -16.604  19.997 -12.964 1.00 . A A . 167 THR HA   1 1 
       14 24374 1 1  17 THR HB   H -15.332  20.113 -10.222 1.00 . A A . 167 THR HB   1 1 
       14 24375 1 1  17 THR HG1  H -17.412  20.615  -9.983 1.00 . A A . 167 THR HG1  1 1 
       14 24376 1 1  17 THR HG21 H -13.834  21.298 -11.586 1.00 . A A . 167 THR HG21 1 1 
       14 24377 1 1  17 THR HG22 H -15.151  21.988 -12.542 1.00 . A A . 167 THR HG22 1 1 
       14 24378 1 1  17 THR HG23 H -14.903  22.529 -10.874 1.00 . A A . 167 THR HG23 1 1 
       14 24379 1 1  17 THR N    N -16.860  18.447 -11.601 1.00 . A A . 167 THR N    1 1 
       14 24380 1 1  17 THR O    O -14.336  19.378 -13.794 1.00 . A A . 167 THR O    1 1 
       14 24381 1 1  17 THR OG1  O -17.014  21.190 -10.654 1.00 . A A . 167 THR OG1  1 1 
       14 24382 1 1  18 LYS C    C -12.898  16.888 -13.720 1.00 . A A . 168 LYS C    1 1 
       14 24383 1 1  18 LYS CA   C -12.771  17.601 -12.391 1.00 . A A . 168 LYS CA   1 1 
       14 24384 1 1  18 LYS CB   C -12.213  16.616 -11.367 1.00 . A A . 168 LYS CB   1 1 
       14 24385 1 1  18 LYS CD   C -10.125  16.468  -9.961 1.00 . A A . 168 LYS CD   1 1 
       14 24386 1 1  18 LYS CE   C  -9.074  16.713 -11.059 1.00 . A A . 168 LYS CE   1 1 
       14 24387 1 1  18 LYS CG   C -11.414  17.250 -10.236 1.00 . A A . 168 LYS CG   1 1 
       14 24388 1 1  18 LYS H    H -14.423  17.857 -11.043 1.00 . A A . 168 LYS H    1 1 
       14 24389 1 1  18 LYS HA   H -12.063  18.421 -12.523 1.00 . A A . 168 LYS HA   1 1 
       14 24390 1 1  18 LYS HB2  H -13.035  16.042 -10.944 1.00 . A A . 168 LYS HB2  1 1 
       14 24391 1 1  18 LYS HB3  H -11.564  15.929 -11.898 1.00 . A A . 168 LYS HB3  1 1 
       14 24392 1 1  18 LYS HD2  H  -9.716  16.788  -8.999 1.00 . A A . 168 LYS HD2  1 1 
       14 24393 1 1  18 LYS HD3  H -10.357  15.405  -9.909 1.00 . A A . 168 LYS HD3  1 1 
       14 24394 1 1  18 LYS HE2  H  -9.505  16.465 -12.030 1.00 . A A . 168 LYS HE2  1 1 
       14 24395 1 1  18 LYS HE3  H  -8.802  17.771 -11.061 1.00 . A A . 168 LYS HE3  1 1 
       14 24396 1 1  18 LYS HG2  H -11.154  18.267 -10.510 1.00 . A A . 168 LYS HG2  1 1 
       14 24397 1 1  18 LYS HG3  H -12.022  17.265  -9.334 1.00 . A A . 168 LYS HG3  1 1 
       14 24398 1 1  18 LYS HZ1  H  -8.083  14.902 -10.864 1.00 . A A . 168 LYS HZ1  1 1 
       14 24399 1 1  18 LYS HZ2  H  -7.170  16.075 -11.580 1.00 . A A . 168 LYS HZ2  1 1 
       14 24400 1 1  18 LYS HZ3  H  -7.427  16.106  -9.948 1.00 . A A . 168 LYS HZ3  1 1 
       14 24401 1 1  18 LYS N    N -14.054  18.147 -11.950 1.00 . A A . 168 LYS N    1 1 
       14 24402 1 1  18 LYS NZ   N  -7.840  15.882 -10.845 1.00 . A A . 168 LYS NZ   1 1 
       14 24403 1 1  18 LYS O    O -12.009  16.987 -14.549 1.00 . A A . 168 LYS O    1 1 
       14 24404 1 1  19 ALA C    C -14.319  16.483 -16.341 1.00 . A A . 169 ALA C    1 1 
       14 24405 1 1  19 ALA CA   C -14.223  15.490 -15.186 1.00 . A A . 169 ALA CA   1 1 
       14 24406 1 1  19 ALA CB   C -15.507  14.673 -15.100 1.00 . A A . 169 ALA CB   1 1 
       14 24407 1 1  19 ALA H    H -14.696  16.105 -13.200 1.00 . A A . 169 ALA H    1 1 
       14 24408 1 1  19 ALA HA   H -13.385  14.824 -15.376 1.00 . A A . 169 ALA HA   1 1 
       14 24409 1 1  19 ALA HB1  H -16.361  15.341 -15.010 1.00 . A A . 169 ALA HB1  1 1 
       14 24410 1 1  19 ALA HB2  H -15.606  14.075 -16.004 1.00 . A A . 169 ALA HB2  1 1 
       14 24411 1 1  19 ALA HB3  H -15.462  14.016 -14.234 1.00 . A A . 169 ALA HB3  1 1 
       14 24412 1 1  19 ALA N    N -13.997  16.180 -13.927 1.00 . A A . 169 ALA N    1 1 
       14 24413 1 1  19 ALA O    O -13.748  16.273 -17.404 1.00 . A A . 169 ALA O    1 1 
       14 24414 1 1  20 ILE C    C -13.951  19.251 -17.490 1.00 . A A . 170 ILE C    1 1 
       14 24415 1 1  20 ILE CA   C -15.274  18.559 -17.165 1.00 . A A . 170 ILE CA   1 1 
       14 24416 1 1  20 ILE CB   C -16.341  19.596 -16.711 1.00 . A A . 170 ILE CB   1 1 
       14 24417 1 1  20 ILE CD1  C -18.686  19.663 -15.635 1.00 . A A . 170 ILE CD1  1 1 
       14 24418 1 1  20 ILE CG1  C -17.709  18.901 -16.536 1.00 . A A . 170 ILE CG1  1 1 
       14 24419 1 1  20 ILE CG2  C -16.469  20.724 -17.735 1.00 . A A . 170 ILE CG2  1 1 
       14 24420 1 1  20 ILE H    H -15.488  17.704 -15.218 1.00 . A A . 170 ILE H    1 1 
       14 24421 1 1  20 ILE HA   H -15.628  18.060 -18.069 1.00 . A A . 170 ILE HA   1 1 
       14 24422 1 1  20 ILE HB   H -16.032  20.019 -15.756 1.00 . A A . 170 ILE HB   1 1 
       14 24423 1 1  20 ILE HD11 H -19.621  19.111 -15.571 1.00 . A A . 170 ILE HD11 1 1 
       14 24424 1 1  20 ILE HD12 H -18.258  19.757 -14.639 1.00 . A A . 170 ILE HD12 1 1 
       14 24425 1 1  20 ILE HD13 H -18.877  20.653 -16.045 1.00 . A A . 170 ILE HD13 1 1 
       14 24426 1 1  20 ILE HG12 H -18.163  18.768 -17.519 1.00 . A A . 170 ILE HG12 1 1 
       14 24427 1 1  20 ILE HG13 H -17.555  17.915 -16.102 1.00 . A A . 170 ILE HG13 1 1 
       14 24428 1 1  20 ILE HG21 H -17.275  21.388 -17.456 1.00 . A A . 170 ILE HG21 1 1 
       14 24429 1 1  20 ILE HG22 H -15.542  21.299 -17.769 1.00 . A A . 170 ILE HG22 1 1 
       14 24430 1 1  20 ILE HG23 H -16.669  20.305 -18.720 1.00 . A A . 170 ILE HG23 1 1 
       14 24431 1 1  20 ILE N    N -15.055  17.562 -16.124 1.00 . A A . 170 ILE N    1 1 
       14 24432 1 1  20 ILE O    O -13.648  19.507 -18.647 1.00 . A A . 170 ILE O    1 1 
       14 24433 1 1  21 GLU C    C -10.895  19.268 -17.391 1.00 . A A . 171 GLU C    1 1 
       14 24434 1 1  21 GLU CA   C -11.858  20.183 -16.661 1.00 . A A . 171 GLU CA   1 1 
       14 24435 1 1  21 GLU CB   C -11.244  20.528 -15.312 1.00 . A A . 171 GLU CB   1 1 
       14 24436 1 1  21 GLU CD   C -11.667  22.958 -14.812 1.00 . A A . 171 GLU CD   1 1 
       14 24437 1 1  21 GLU CG   C -12.046  21.512 -14.521 1.00 . A A . 171 GLU CG   1 1 
       14 24438 1 1  21 GLU H    H -13.453  19.305 -15.523 1.00 . A A . 171 GLU H    1 1 
       14 24439 1 1  21 GLU HA   H -11.990  21.095 -17.240 1.00 . A A . 171 GLU HA   1 1 
       14 24440 1 1  21 GLU HB2  H -11.157  19.611 -14.732 1.00 . A A . 171 GLU HB2  1 1 
       14 24441 1 1  21 GLU HB3  H -10.244  20.931 -15.468 1.00 . A A . 171 GLU HB3  1 1 
       14 24442 1 1  21 GLU HG2  H -13.099  21.376 -14.742 1.00 . A A . 171 GLU HG2  1 1 
       14 24443 1 1  21 GLU HG3  H -11.889  21.292 -13.471 1.00 . A A . 171 GLU HG3  1 1 
       14 24444 1 1  21 GLU N    N -13.159  19.533 -16.470 1.00 . A A . 171 GLU N    1 1 
       14 24445 1 1  21 GLU O    O -10.001  19.716 -18.099 1.00 . A A . 171 GLU O    1 1 
       14 24446 1 1  21 GLU OE1  O -11.285  23.675 -13.867 1.00 . A A . 171 GLU OE1  1 1 
       14 24447 1 1  21 GLU OE2  O -11.760  23.385 -15.990 1.00 . A A . 171 GLU OE2  1 1 
       14 24448 1 1  22 SER C    C -10.526  16.889 -19.334 1.00 . A A . 172 SER C    1 1 
       14 24449 1 1  22 SER CA   C -10.259  16.956 -17.837 1.00 . A A . 172 SER CA   1 1 
       14 24450 1 1  22 SER CB   C -10.530  15.577 -17.236 1.00 . A A . 172 SER CB   1 1 
       14 24451 1 1  22 SER H    H -11.841  17.686 -16.568 1.00 . A A . 172 SER H    1 1 
       14 24452 1 1  22 SER HA   H  -9.212  17.212 -17.680 1.00 . A A . 172 SER HA   1 1 
       14 24453 1 1  22 SER HB2  H -11.226  15.677 -16.408 1.00 . A A . 172 SER HB2  1 1 
       14 24454 1 1  22 SER HB3  H -10.981  14.942 -17.999 1.00 . A A . 172 SER HB3  1 1 
       14 24455 1 1  22 SER HG   H  -8.697  14.972 -17.491 1.00 . A A . 172 SER HG   1 1 
       14 24456 1 1  22 SER N    N -11.092  17.976 -17.193 1.00 . A A . 172 SER N    1 1 
       14 24457 1 1  22 SER O    O  -9.659  16.478 -20.104 1.00 . A A . 172 SER O    1 1 
       14 24458 1 1  22 SER OG   O  -9.334  14.971 -16.769 1.00 . A A . 172 SER OG   1 1 
       14 24459 1 1  23 SER C    C -11.397  18.462 -21.860 1.00 . A A . 173 SER C    1 1 
       14 24460 1 1  23 SER CA   C -12.059  17.271 -21.171 1.00 . A A . 173 SER CA   1 1 
       14 24461 1 1  23 SER CB   C -13.573  17.334 -21.361 1.00 . A A . 173 SER CB   1 1 
       14 24462 1 1  23 SER H    H -12.417  17.593 -19.081 1.00 . A A . 173 SER H    1 1 
       14 24463 1 1  23 SER HA   H -11.682  16.349 -21.612 1.00 . A A . 173 SER HA   1 1 
       14 24464 1 1  23 SER HB2  H -13.823  17.013 -22.369 1.00 . A A . 173 SER HB2  1 1 
       14 24465 1 1  23 SER HB3  H -14.044  16.661 -20.659 1.00 . A A . 173 SER HB3  1 1 
       14 24466 1 1  23 SER HG   H -13.801  18.934 -20.265 1.00 . A A . 173 SER HG   1 1 
       14 24467 1 1  23 SER N    N -11.724  17.278 -19.751 1.00 . A A . 173 SER N    1 1 
       14 24468 1 1  23 SER O    O -11.352  19.555 -21.309 1.00 . A A . 173 SER O    1 1 
       14 24469 1 1  23 SER OG   O -14.082  18.632 -21.148 1.00 . A A . 173 SER OG   1 1 
       14 24470 1 1  24 ALA C    C -11.268  20.441 -24.151 1.00 . A A . 174 ALA C    1 1 
       14 24471 1 1  24 ALA CA   C -10.247  19.348 -23.808 1.00 . A A . 174 ALA CA   1 1 
       14 24472 1 1  24 ALA CB   C  -9.608  18.797 -25.091 1.00 . A A . 174 ALA CB   1 1 
       14 24473 1 1  24 ALA H    H -10.936  17.352 -23.492 1.00 . A A . 174 ALA H    1 1 
       14 24474 1 1  24 ALA HA   H  -9.468  19.785 -23.182 1.00 . A A . 174 ALA HA   1 1 
       14 24475 1 1  24 ALA HB1  H -10.377  18.349 -25.726 1.00 . A A . 174 ALA HB1  1 1 
       14 24476 1 1  24 ALA HB2  H  -9.124  19.612 -25.634 1.00 . A A . 174 ALA HB2  1 1 
       14 24477 1 1  24 ALA HB3  H  -8.861  18.044 -24.833 1.00 . A A . 174 ALA HB3  1 1 
       14 24478 1 1  24 ALA N    N -10.891  18.262 -23.069 1.00 . A A . 174 ALA N    1 1 
       14 24479 1 1  24 ALA O    O -10.946  21.619 -24.215 1.00 . A A . 174 ALA O    1 1 
       14 24480 1 1  25 GLU C    C -14.176  21.687 -23.556 1.00 . A A . 175 GLU C    1 1 
       14 24481 1 1  25 GLU CA   C -13.585  20.927 -24.749 1.00 . A A . 175 GLU CA   1 1 
       14 24482 1 1  25 GLU CB   C -14.725  20.111 -25.366 1.00 . A A . 175 GLU CB   1 1 
       14 24483 1 1  25 GLU CD   C -15.552  18.409 -27.001 1.00 . A A . 175 GLU CD   1 1 
       14 24484 1 1  25 GLU CG   C -14.353  19.224 -26.536 1.00 . A A . 175 GLU CG   1 1 
       14 24485 1 1  25 GLU H    H -12.715  19.041 -24.289 1.00 . A A . 175 GLU H    1 1 
       14 24486 1 1  25 GLU HA   H -13.217  21.646 -25.483 1.00 . A A . 175 GLU HA   1 1 
       14 24487 1 1  25 GLU HB2  H -15.142  19.475 -24.585 1.00 . A A . 175 GLU HB2  1 1 
       14 24488 1 1  25 GLU HB3  H -15.503  20.798 -25.693 1.00 . A A . 175 GLU HB3  1 1 
       14 24489 1 1  25 GLU HG2  H -13.992  19.844 -27.357 1.00 . A A . 175 GLU HG2  1 1 
       14 24490 1 1  25 GLU HG3  H -13.560  18.540 -26.232 1.00 . A A . 175 GLU HG3  1 1 
       14 24491 1 1  25 GLU N    N -12.504  20.022 -24.370 1.00 . A A . 175 GLU N    1 1 
       14 24492 1 1  25 GLU O    O -15.025  22.559 -23.732 1.00 . A A . 175 GLU O    1 1 
       14 24493 1 1  25 GLU OE1  O -16.556  19.018 -27.443 1.00 . A A . 175 GLU OE1  1 1 
       14 24494 1 1  25 GLU OE2  O -15.504  17.164 -26.911 1.00 . A A . 175 GLU OE2  1 1 
       14 24495 1 1  26 LYS C    C -15.823  21.691 -21.018 1.00 . A A . 176 LYS C    1 1 
       14 24496 1 1  26 LYS CA   C -14.307  21.853 -21.093 1.00 . A A . 176 LYS CA   1 1 
       14 24497 1 1  26 LYS CB   C -13.890  23.312 -20.849 1.00 . A A . 176 LYS CB   1 1 
       14 24498 1 1  26 LYS CD   C -11.756  22.595 -19.697 1.00 . A A . 176 LYS CD   1 1 
       14 24499 1 1  26 LYS CE   C -10.347  22.995 -19.306 1.00 . A A . 176 LYS CE   1 1 
       14 24500 1 1  26 LYS CG   C -12.379  23.528 -20.747 1.00 . A A . 176 LYS CG   1 1 
       14 24501 1 1  26 LYS H    H -13.022  20.623 -22.268 1.00 . A A . 176 LYS H    1 1 
       14 24502 1 1  26 LYS HA   H -13.898  21.258 -20.282 1.00 . A A . 176 LYS HA   1 1 
       14 24503 1 1  26 LYS HB2  H -14.285  23.938 -21.649 1.00 . A A . 176 LYS HB2  1 1 
       14 24504 1 1  26 LYS HB3  H -14.339  23.643 -19.911 1.00 . A A . 176 LYS HB3  1 1 
       14 24505 1 1  26 LYS HD2  H -12.383  22.585 -18.812 1.00 . A A . 176 LYS HD2  1 1 
       14 24506 1 1  26 LYS HD3  H -11.721  21.589 -20.101 1.00 . A A . 176 LYS HD3  1 1 
       14 24507 1 1  26 LYS HE2  H  -9.853  22.136 -18.847 1.00 . A A . 176 LYS HE2  1 1 
       14 24508 1 1  26 LYS HE3  H  -9.793  23.282 -20.203 1.00 . A A . 176 LYS HE3  1 1 
       14 24509 1 1  26 LYS HG2  H -11.914  23.338 -21.716 1.00 . A A . 176 LYS HG2  1 1 
       14 24510 1 1  26 LYS HG3  H -12.199  24.565 -20.466 1.00 . A A . 176 LYS HG3  1 1 
       14 24511 1 1  26 LYS HZ1  H  -9.411  24.372 -18.073 1.00 . A A . 176 LYS HZ1  1 1 
       14 24512 1 1  26 LYS HZ2  H -10.812  24.935 -18.740 1.00 . A A . 176 LYS HZ2  1 1 
       14 24513 1 1  26 LYS HZ3  H -10.867  23.855 -17.486 1.00 . A A . 176 LYS HZ3  1 1 
       14 24514 1 1  26 LYS N    N -13.751  21.321 -22.347 1.00 . A A . 176 LYS N    1 1 
       14 24515 1 1  26 LYS NZ   N -10.358  24.132 -18.327 1.00 . A A . 176 LYS NZ   1 1 
       14 24516 1 1  26 LYS O    O -16.523  22.527 -20.445 1.00 . A A . 176 LYS O    1 1 
       14 24517 1 1  27 ARG C    C -17.804  18.745 -21.684 1.00 . A A . 177 ARG C    1 1 
       14 24518 1 1  27 ARG CA   C -17.745  20.252 -21.534 1.00 . A A . 177 ARG CA   1 1 
       14 24519 1 1  27 ARG CB   C -18.535  20.951 -22.663 1.00 . A A . 177 ARG CB   1 1 
       14 24520 1 1  27 ARG CD   C -18.852  21.353 -25.148 1.00 . A A . 177 ARG CD   1 1 
       14 24521 1 1  27 ARG CG   C -18.052  20.635 -24.075 1.00 . A A . 177 ARG CG   1 1 
       14 24522 1 1  27 ARG CZ   C -19.023  21.216 -27.638 1.00 . A A . 177 ARG CZ   1 1 
       14 24523 1 1  27 ARG H    H -15.694  19.943 -22.040 1.00 . A A . 177 ARG H    1 1 
       14 24524 1 1  27 ARG HA   H -18.161  20.538 -20.570 1.00 . A A . 177 ARG HA   1 1 
       14 24525 1 1  27 ARG HB2  H -19.581  20.662 -22.582 1.00 . A A . 177 ARG HB2  1 1 
       14 24526 1 1  27 ARG HB3  H -18.467  22.030 -22.516 1.00 . A A . 177 ARG HB3  1 1 
       14 24527 1 1  27 ARG HD2  H -19.910  21.184 -24.970 1.00 . A A . 177 ARG HD2  1 1 
       14 24528 1 1  27 ARG HD3  H -18.639  22.423 -25.100 1.00 . A A . 177 ARG HD3  1 1 
       14 24529 1 1  27 ARG HE   H -17.773  20.111 -26.520 1.00 . A A . 177 ARG HE   1 1 
       14 24530 1 1  27 ARG HG2  H -17.018  20.930 -24.160 1.00 . A A . 177 ARG HG2  1 1 
       14 24531 1 1  27 ARG HG3  H -18.126  19.564 -24.247 1.00 . A A . 177 ARG HG3  1 1 
       14 24532 1 1  27 ARG HH11 H -20.279  22.594 -26.893 1.00 . A A . 177 ARG HH11 1 1 
       14 24533 1 1  27 ARG HH12 H -20.312  22.396 -28.628 1.00 . A A . 177 ARG HH12 1 1 
       14 24534 1 1  27 ARG HH21 H -17.880  19.928 -28.665 1.00 . A A . 177 ARG HH21 1 1 
       14 24535 1 1  27 ARG HH22 H -18.989  20.896 -29.627 1.00 . A A . 177 ARG HH22 1 1 
       14 24536 1 1  27 ARG N    N -16.322  20.595 -21.575 1.00 . A A . 177 ARG N    1 1 
       14 24537 1 1  27 ARG NE   N -18.494  20.838 -26.480 1.00 . A A . 177 ARG NE   1 1 
       14 24538 1 1  27 ARG NH1  N -19.948  22.141 -27.725 1.00 . A A . 177 ARG NH1  1 1 
       14 24539 1 1  27 ARG NH2  N -18.605  20.642 -28.728 1.00 . A A . 177 ARG NH2  1 1 
       14 24540 1 1  27 ARG O    O -17.014  18.177 -22.424 1.00 . A A . 177 ARG O    1 1 
       14 24541 1 1  28 LEU C    C -20.347  16.285 -21.040 1.00 . A A . 178 LEU C    1 1 
       14 24542 1 1  28 LEU CA   C -18.879  16.646 -21.084 1.00 . A A . 178 LEU CA   1 1 
       14 24543 1 1  28 LEU CB   C -18.173  15.927 -19.927 1.00 . A A . 178 LEU CB   1 1 
       14 24544 1 1  28 LEU CD1  C -16.218  14.855 -18.854 1.00 . A A . 178 LEU CD1  1 1 
       14 24545 1 1  28 LEU CD2  C -16.206  15.112 -21.326 1.00 . A A . 178 LEU CD2  1 1 
       14 24546 1 1  28 LEU CG   C -16.650  15.744 -19.997 1.00 . A A . 178 LEU CG   1 1 
       14 24547 1 1  28 LEU H    H -19.342  18.609 -20.359 1.00 . A A . 178 LEU H    1 1 
       14 24548 1 1  28 LEU HA   H -18.464  16.301 -22.030 1.00 . A A . 178 LEU HA   1 1 
       14 24549 1 1  28 LEU HB2  H -18.413  16.451 -19.003 1.00 . A A . 178 LEU HB2  1 1 
       14 24550 1 1  28 LEU HB3  H -18.609  14.932 -19.855 1.00 . A A . 178 LEU HB3  1 1 
       14 24551 1 1  28 LEU HD11 H -16.499  15.316 -17.908 1.00 . A A . 178 LEU HD11 1 1 
       14 24552 1 1  28 LEU HD12 H -16.683  13.874 -18.938 1.00 . A A . 178 LEU HD12 1 1 
       14 24553 1 1  28 LEU HD13 H -15.133  14.738 -18.884 1.00 . A A . 178 LEU HD13 1 1 
       14 24554 1 1  28 LEU HD21 H -15.192  14.714 -21.228 1.00 . A A . 178 LEU HD21 1 1 
       14 24555 1 1  28 LEU HD22 H -16.875  14.311 -21.603 1.00 . A A . 178 LEU HD22 1 1 
       14 24556 1 1  28 LEU HD23 H -16.211  15.869 -22.111 1.00 . A A . 178 LEU HD23 1 1 
       14 24557 1 1  28 LEU HG   H -16.162  16.715 -19.880 1.00 . A A . 178 LEU HG   1 1 
       14 24558 1 1  28 LEU N    N -18.719  18.097 -20.982 1.00 . A A . 178 LEU N    1 1 
       14 24559 1 1  28 LEU O    O -21.156  17.016 -20.485 1.00 . A A . 178 LEU O    1 1 
       14 24560 1 1  29 THR C    C -22.172  13.879 -20.234 1.00 . A A . 179 THR C    1 1 
       14 24561 1 1  29 THR CA   C -22.068  14.662 -21.537 1.00 . A A . 179 THR CA   1 1 
       14 24562 1 1  29 THR CB   C -22.406  13.752 -22.722 1.00 . A A . 179 THR CB   1 1 
       14 24563 1 1  29 THR CG2  C -22.318  14.522 -24.028 1.00 . A A . 179 THR CG2  1 1 
       14 24564 1 1  29 THR H    H -20.012  14.588 -22.089 1.00 . A A . 179 THR H    1 1 
       14 24565 1 1  29 THR HA   H -22.762  15.502 -21.513 1.00 . A A . 179 THR HA   1 1 
       14 24566 1 1  29 THR HB   H -23.415  13.361 -22.601 1.00 . A A . 179 THR HB   1 1 
       14 24567 1 1  29 THR HG1  H -21.299  12.457 -23.688 1.00 . A A . 179 THR HG1  1 1 
       14 24568 1 1  29 THR HG21 H -22.679  13.898 -24.843 1.00 . A A . 179 THR HG21 1 1 
       14 24569 1 1  29 THR HG22 H -22.931  15.423 -23.962 1.00 . A A . 179 THR HG22 1 1 
       14 24570 1 1  29 THR HG23 H -21.284  14.809 -24.228 1.00 . A A . 179 THR HG23 1 1 
       14 24571 1 1  29 THR N    N -20.699  15.151 -21.612 1.00 . A A . 179 THR N    1 1 
       14 24572 1 1  29 THR O    O -21.154  13.534 -19.643 1.00 . A A . 179 THR O    1 1 
       14 24573 1 1  29 THR OG1  O -21.476  12.667 -22.765 1.00 . A A . 179 THR OG1  1 1 
       14 24574 1 1  30 LEU C    C -22.841  11.508 -18.543 1.00 . A A . 180 LEU C    1 1 
       14 24575 1 1  30 LEU CA   C -23.557  12.856 -18.521 1.00 . A A . 180 LEU CA   1 1 
       14 24576 1 1  30 LEU CB   C -25.044  12.651 -18.210 1.00 . A A . 180 LEU CB   1 1 
       14 24577 1 1  30 LEU CD1  C -27.141  13.475 -17.088 1.00 . A A . 180 LEU CD1  1 1 
       14 24578 1 1  30 LEU CD2  C -25.027  13.340 -15.766 1.00 . A A . 180 LEU CD2  1 1 
       14 24579 1 1  30 LEU CG   C -25.618  13.610 -17.150 1.00 . A A . 180 LEU CG   1 1 
       14 24580 1 1  30 LEU H    H -24.199  13.873 -20.300 1.00 . A A . 180 LEU H    1 1 
       14 24581 1 1  30 LEU HA   H -23.113  13.444 -17.724 1.00 . A A . 180 LEU HA   1 1 
       14 24582 1 1  30 LEU HB2  H -25.609  12.768 -19.133 1.00 . A A . 180 LEU HB2  1 1 
       14 24583 1 1  30 LEU HB3  H -25.181  11.629 -17.857 1.00 . A A . 180 LEU HB3  1 1 
       14 24584 1 1  30 LEU HD11 H -27.566  13.668 -18.074 1.00 . A A . 180 LEU HD11 1 1 
       14 24585 1 1  30 LEU HD12 H -27.410  12.464 -16.766 1.00 . A A . 180 LEU HD12 1 1 
       14 24586 1 1  30 LEU HD13 H -27.536  14.203 -16.378 1.00 . A A . 180 LEU HD13 1 1 
       14 24587 1 1  30 LEU HD21 H -23.964  13.584 -15.761 1.00 . A A . 180 LEU HD21 1 1 
       14 24588 1 1  30 LEU HD22 H -25.534  13.953 -15.023 1.00 . A A . 180 LEU HD22 1 1 
       14 24589 1 1  30 LEU HD23 H -25.152  12.292 -15.507 1.00 . A A . 180 LEU HD23 1 1 
       14 24590 1 1  30 LEU HG   H -25.373  14.630 -17.438 1.00 . A A . 180 LEU HG   1 1 
       14 24591 1 1  30 LEU N    N -23.384  13.586 -19.783 1.00 . A A . 180 LEU N    1 1 
       14 24592 1 1  30 LEU O    O -22.242  11.112 -17.553 1.00 . A A . 180 LEU O    1 1 
       14 24593 1 1  31 SER C    C -20.730   9.614 -19.622 1.00 . A A . 181 SER C    1 1 
       14 24594 1 1  31 SER CA   C -22.240   9.522 -19.809 1.00 . A A . 181 SER CA   1 1 
       14 24595 1 1  31 SER CB   C -22.540   8.940 -21.188 1.00 . A A . 181 SER CB   1 1 
       14 24596 1 1  31 SER H    H -23.386  11.188 -20.468 1.00 . A A . 181 SER H    1 1 
       14 24597 1 1  31 SER HA   H -22.642   8.855 -19.054 1.00 . A A . 181 SER HA   1 1 
       14 24598 1 1  31 SER HB2  H -21.956   9.476 -21.936 1.00 . A A . 181 SER HB2  1 1 
       14 24599 1 1  31 SER HB3  H -22.259   7.886 -21.202 1.00 . A A . 181 SER HB3  1 1 
       14 24600 1 1  31 SER HG   H -24.143   8.434 -22.171 1.00 . A A . 181 SER HG   1 1 
       14 24601 1 1  31 SER N    N -22.888  10.823 -19.675 1.00 . A A . 181 SER N    1 1 
       14 24602 1 1  31 SER O    O -20.122   8.761 -18.998 1.00 . A A . 181 SER O    1 1 
       14 24603 1 1  31 SER OG   O -23.921   9.078 -21.491 1.00 . A A . 181 SER OG   1 1 
       14 24604 1 1  32 GLN C    C -18.260  11.166 -18.647 1.00 . A A . 182 GLN C    1 1 
       14 24605 1 1  32 GLN CA   C -18.692  10.862 -20.078 1.00 . A A . 182 GLN CA   1 1 
       14 24606 1 1  32 GLN CB   C -18.303  12.021 -20.986 1.00 . A A . 182 GLN CB   1 1 
       14 24607 1 1  32 GLN CD   C -16.283  11.373 -22.390 1.00 . A A . 182 GLN CD   1 1 
       14 24608 1 1  32 GLN CG   C -17.789  11.601 -22.364 1.00 . A A . 182 GLN CG   1 1 
       14 24609 1 1  32 GLN H    H -20.683  11.366 -20.639 1.00 . A A . 182 GLN H    1 1 
       14 24610 1 1  32 GLN HA   H -18.185   9.955 -20.411 1.00 . A A . 182 GLN HA   1 1 
       14 24611 1 1  32 GLN HB2  H -19.176  12.655 -21.125 1.00 . A A . 182 GLN HB2  1 1 
       14 24612 1 1  32 GLN HB3  H -17.541  12.608 -20.484 1.00 . A A . 182 GLN HB3  1 1 
       14 24613 1 1  32 GLN HE21 H -14.716  11.257 -23.626 1.00 . A A . 182 GLN HE21 1 1 
       14 24614 1 1  32 GLN HE22 H -16.256  11.556 -24.391 1.00 . A A . 182 GLN HE22 1 1 
       14 24615 1 1  32 GLN HG2  H -18.295  10.686 -22.670 1.00 . A A . 182 GLN HG2  1 1 
       14 24616 1 1  32 GLN HG3  H -18.028  12.387 -23.077 1.00 . A A . 182 GLN HG3  1 1 
       14 24617 1 1  32 GLN N    N -20.137  10.669 -20.159 1.00 . A A . 182 GLN N    1 1 
       14 24618 1 1  32 GLN NE2  N -15.710  11.401 -23.564 1.00 . A A . 182 GLN NE2  1 1 
       14 24619 1 1  32 GLN O    O -17.210  10.727 -18.196 1.00 . A A . 182 GLN O    1 1 
       14 24620 1 1  32 GLN OE1  O -15.653  11.189 -21.367 1.00 . A A . 182 GLN OE1  1 1 
       14 24621 1 1  33 ILE C    C -18.776  10.924 -15.739 1.00 . A A . 183 ILE C    1 1 
       14 24622 1 1  33 ILE CA   C -18.784  12.233 -16.527 1.00 . A A . 183 ILE CA   1 1 
       14 24623 1 1  33 ILE CB   C -19.828  13.235 -15.939 1.00 . A A . 183 ILE CB   1 1 
       14 24624 1 1  33 ILE CD1  C -21.000  15.406 -16.637 1.00 . A A . 183 ILE CD1  1 1 
       14 24625 1 1  33 ILE CG1  C -19.740  14.573 -16.700 1.00 . A A . 183 ILE CG1  1 1 
       14 24626 1 1  33 ILE CG2  C -19.587  13.488 -14.419 1.00 . A A . 183 ILE CG2  1 1 
       14 24627 1 1  33 ILE H    H -19.939  12.267 -18.332 1.00 . A A . 183 ILE H    1 1 
       14 24628 1 1  33 ILE HA   H -17.792  12.681 -16.469 1.00 . A A . 183 ILE HA   1 1 
       14 24629 1 1  33 ILE HB   H -20.824  12.818 -16.072 1.00 . A A . 183 ILE HB   1 1 
       14 24630 1 1  33 ILE HD11 H -21.828  14.831 -17.045 1.00 . A A . 183 ILE HD11 1 1 
       14 24631 1 1  33 ILE HD12 H -21.217  15.681 -15.606 1.00 . A A . 183 ILE HD12 1 1 
       14 24632 1 1  33 ILE HD13 H -20.865  16.307 -17.236 1.00 . A A . 183 ILE HD13 1 1 
       14 24633 1 1  33 ILE HG12 H -18.910  15.152 -16.300 1.00 . A A . 183 ILE HG12 1 1 
       14 24634 1 1  33 ILE HG13 H -19.529  14.370 -17.747 1.00 . A A . 183 ILE HG13 1 1 
       14 24635 1 1  33 ILE HG21 H -20.323  14.195 -14.038 1.00 . A A . 183 ILE HG21 1 1 
       14 24636 1 1  33 ILE HG22 H -19.683  12.550 -13.868 1.00 . A A . 183 ILE HG22 1 1 
       14 24637 1 1  33 ILE HG23 H -18.582  13.893 -14.261 1.00 . A A . 183 ILE HG23 1 1 
       14 24638 1 1  33 ILE N    N -19.084  11.912 -17.923 1.00 . A A . 183 ILE N    1 1 
       14 24639 1 1  33 ILE O    O -17.931  10.728 -14.860 1.00 . A A . 183 ILE O    1 1 
       14 24640 1 1  34 TYR C    C -18.423   7.958 -15.646 1.00 . A A . 184 TYR C    1 1 
       14 24641 1 1  34 TYR CA   C -19.716   8.722 -15.382 1.00 . A A . 184 TYR CA   1 1 
       14 24642 1 1  34 TYR CB   C -20.884   7.830 -15.834 1.00 . A A . 184 TYR CB   1 1 
       14 24643 1 1  34 TYR CD1  C -22.635   9.370 -14.766 1.00 . A A . 184 TYR CD1  1 1 
       14 24644 1 1  34 TYR CD2  C -23.259   8.032 -16.685 1.00 . A A . 184 TYR CD2  1 1 
       14 24645 1 1  34 TYR CE1  C -23.958   9.899 -14.710 1.00 . A A . 184 TYR CE1  1 1 
       14 24646 1 1  34 TYR CE2  C -24.569   8.565 -16.639 1.00 . A A . 184 TYR CE2  1 1 
       14 24647 1 1  34 TYR CG   C -22.277   8.428 -15.757 1.00 . A A . 184 TYR CG   1 1 
       14 24648 1 1  34 TYR CZ   C -24.905   9.490 -15.655 1.00 . A A . 184 TYR CZ   1 1 
       14 24649 1 1  34 TYR H    H -20.381  10.216 -16.779 1.00 . A A . 184 TYR H    1 1 
       14 24650 1 1  34 TYR HA   H -19.794   8.900 -14.315 1.00 . A A . 184 TYR HA   1 1 
       14 24651 1 1  34 TYR HB2  H -20.707   7.532 -16.864 1.00 . A A . 184 TYR HB2  1 1 
       14 24652 1 1  34 TYR HB3  H -20.873   6.926 -15.222 1.00 . A A . 184 TYR HB3  1 1 
       14 24653 1 1  34 TYR HD1  H -21.904   9.695 -14.043 1.00 . A A . 184 TYR HD1  1 1 
       14 24654 1 1  34 TYR HD2  H -23.006   7.308 -17.446 1.00 . A A . 184 TYR HD2  1 1 
       14 24655 1 1  34 TYR HE1  H -24.223  10.617 -13.951 1.00 . A A . 184 TYR HE1  1 1 
       14 24656 1 1  34 TYR HE2  H -25.302   8.253 -17.367 1.00 . A A . 184 TYR HE2  1 1 
       14 24657 1 1  34 TYR HH   H -26.721   9.651 -16.349 1.00 . A A . 184 TYR HH   1 1 
       14 24658 1 1  34 TYR N    N -19.693  10.018 -16.058 1.00 . A A . 184 TYR N    1 1 
       14 24659 1 1  34 TYR O    O -17.786   7.472 -14.719 1.00 . A A . 184 TYR O    1 1 
       14 24660 1 1  34 TYR OH   O -26.183   9.992 -15.633 1.00 . A A . 184 TYR OH   1 1 
       14 24661 1 1  35 GLU C    C -15.590   7.672 -16.630 1.00 . A A . 185 GLU C    1 1 
       14 24662 1 1  35 GLU CA   C -16.840   7.080 -17.262 1.00 . A A . 185 GLU CA   1 1 
       14 24663 1 1  35 GLU CB   C -16.665   7.005 -18.776 1.00 . A A . 185 GLU CB   1 1 
       14 24664 1 1  35 GLU CD   C -17.318   5.769 -20.868 1.00 . A A . 185 GLU CD   1 1 
       14 24665 1 1  35 GLU CG   C -17.701   6.120 -19.443 1.00 . A A . 185 GLU CG   1 1 
       14 24666 1 1  35 GLU H    H -18.579   8.269 -17.656 1.00 . A A . 185 GLU H    1 1 
       14 24667 1 1  35 GLU HA   H -16.950   6.065 -16.882 1.00 . A A . 185 GLU HA   1 1 
       14 24668 1 1  35 GLU HB2  H -16.722   8.010 -19.196 1.00 . A A . 185 GLU HB2  1 1 
       14 24669 1 1  35 GLU HB3  H -15.678   6.594 -18.985 1.00 . A A . 185 GLU HB3  1 1 
       14 24670 1 1  35 GLU HG2  H -17.792   5.196 -18.868 1.00 . A A . 185 GLU HG2  1 1 
       14 24671 1 1  35 GLU HG3  H -18.665   6.627 -19.441 1.00 . A A . 185 GLU HG3  1 1 
       14 24672 1 1  35 GLU N    N -18.037   7.841 -16.910 1.00 . A A . 185 GLU N    1 1 
       14 24673 1 1  35 GLU O    O -14.708   6.936 -16.184 1.00 . A A . 185 GLU O    1 1 
       14 24674 1 1  35 GLU OE1  O -17.214   6.690 -21.709 1.00 . A A . 185 GLU OE1  1 1 
       14 24675 1 1  35 GLU OE2  O -17.127   4.568 -21.150 1.00 . A A . 185 GLU OE2  1 1 
       14 24676 1 1  36 TRP C    C -14.275   9.233 -14.478 1.00 . A A . 186 TRP C    1 1 
       14 24677 1 1  36 TRP CA   C -14.364   9.643 -15.942 1.00 . A A . 186 TRP CA   1 1 
       14 24678 1 1  36 TRP CB   C -14.484  11.164 -16.058 1.00 . A A . 186 TRP CB   1 1 
       14 24679 1 1  36 TRP CD1  C -12.204  12.337 -16.060 1.00 . A A . 186 TRP CD1  1 1 
       14 24680 1 1  36 TRP CD2  C -13.160  12.258 -14.054 1.00 . A A . 186 TRP CD2  1 1 
       14 24681 1 1  36 TRP CE2  C -11.902  12.913 -13.935 1.00 . A A . 186 TRP CE2  1 1 
       14 24682 1 1  36 TRP CE3  C -13.955  12.103 -12.905 1.00 . A A . 186 TRP CE3  1 1 
       14 24683 1 1  36 TRP CG   C -13.321  11.889 -15.439 1.00 . A A . 186 TRP CG   1 1 
       14 24684 1 1  36 TRP CH2  C -12.208  13.237 -11.579 1.00 . A A . 186 TRP CH2  1 1 
       14 24685 1 1  36 TRP CZ2  C -11.419  13.400 -12.706 1.00 . A A . 186 TRP CZ2  1 1 
       14 24686 1 1  36 TRP CZ3  C -13.476  12.592 -11.661 1.00 . A A . 186 TRP CZ3  1 1 
       14 24687 1 1  36 TRP H    H -16.251   9.575 -16.942 1.00 . A A . 186 TRP H    1 1 
       14 24688 1 1  36 TRP HA   H -13.455   9.319 -16.449 1.00 . A A . 186 TRP HA   1 1 
       14 24689 1 1  36 TRP HB2  H -14.550  11.435 -17.111 1.00 . A A . 186 TRP HB2  1 1 
       14 24690 1 1  36 TRP HB3  H -15.398  11.482 -15.559 1.00 . A A . 186 TRP HB3  1 1 
       14 24691 1 1  36 TRP HD1  H -12.016  12.223 -17.121 1.00 . A A . 186 TRP HD1  1 1 
       14 24692 1 1  36 TRP HE1  H -10.473  13.371 -15.454 1.00 . A A . 186 TRP HE1  1 1 
       14 24693 1 1  36 TRP HE3  H -14.918  11.623 -12.979 1.00 . A A . 186 TRP HE3  1 1 
       14 24694 1 1  36 TRP HH2  H -11.859  13.611 -10.626 1.00 . A A . 186 TRP HH2  1 1 
       14 24695 1 1  36 TRP HZ2  H -10.466  13.892 -12.650 1.00 . A A . 186 TRP HZ2  1 1 
       14 24696 1 1  36 TRP HZ3  H -14.079  12.482 -10.773 1.00 . A A . 186 TRP HZ3  1 1 
       14 24697 1 1  36 TRP N    N -15.509   8.993 -16.561 1.00 . A A . 186 TRP N    1 1 
       14 24698 1 1  36 TRP NE1  N -11.355  12.952 -15.187 1.00 . A A . 186 TRP NE1  1 1 
       14 24699 1 1  36 TRP O    O -13.187   8.961 -13.976 1.00 . A A . 186 TRP O    1 1 
       14 24700 1 1  37 MET C    C -15.023   7.320 -12.200 1.00 . A A . 187 MET C    1 1 
       14 24701 1 1  37 MET CA   C -15.391   8.791 -12.374 1.00 . A A . 187 MET CA   1 1 
       14 24702 1 1  37 MET CB   C -16.738   9.070 -11.711 1.00 . A A . 187 MET CB   1 1 
       14 24703 1 1  37 MET CE   C -18.753  12.491 -10.672 1.00 . A A . 187 MET CE   1 1 
       14 24704 1 1  37 MET CG   C -17.025  10.537 -11.499 1.00 . A A . 187 MET CG   1 1 
       14 24705 1 1  37 MET H    H -16.291   9.391 -14.232 1.00 . A A . 187 MET H    1 1 
       14 24706 1 1  37 MET HA   H -14.633   9.383 -11.863 1.00 . A A . 187 MET HA   1 1 
       14 24707 1 1  37 MET HB2  H -17.523   8.651 -12.327 1.00 . A A . 187 MET HB2  1 1 
       14 24708 1 1  37 MET HB3  H -16.750   8.574 -10.742 1.00 . A A . 187 MET HB3  1 1 
       14 24709 1 1  37 MET HE1  H -17.861  12.993 -10.305 1.00 . A A . 187 MET HE1  1 1 
       14 24710 1 1  37 MET HE2  H -18.919  12.773 -11.710 1.00 . A A . 187 MET HE2  1 1 
       14 24711 1 1  37 MET HE3  H -19.611  12.790 -10.070 1.00 . A A . 187 MET HE3  1 1 
       14 24712 1 1  37 MET HG2  H -16.200  10.988 -10.950 1.00 . A A . 187 MET HG2  1 1 
       14 24713 1 1  37 MET HG3  H -17.125  11.028 -12.465 1.00 . A A . 187 MET HG3  1 1 
       14 24714 1 1  37 MET N    N -15.404   9.170 -13.786 1.00 . A A . 187 MET N    1 1 
       14 24715 1 1  37 MET O    O -14.319   6.980 -11.263 1.00 . A A . 187 MET O    1 1 
       14 24716 1 1  37 MET SD   S -18.540  10.753 -10.562 1.00 . A A . 187 MET SD   1 1 
       14 24717 1 1  38 VAL C    C -13.592   4.884 -13.230 1.00 . A A . 188 VAL C    1 1 
       14 24718 1 1  38 VAL CA   C -15.106   5.030 -13.028 1.00 . A A . 188 VAL CA   1 1 
       14 24719 1 1  38 VAL CB   C -15.863   4.200 -14.128 1.00 . A A . 188 VAL CB   1 1 
       14 24720 1 1  38 VAL CG1  C -15.374   2.745 -14.174 1.00 . A A . 188 VAL CG1  1 1 
       14 24721 1 1  38 VAL CG2  C -17.367   4.202 -13.857 1.00 . A A . 188 VAL CG2  1 1 
       14 24722 1 1  38 VAL H    H -16.067   6.766 -13.861 1.00 . A A . 188 VAL H    1 1 
       14 24723 1 1  38 VAL HA   H -15.368   4.638 -12.045 1.00 . A A . 188 VAL HA   1 1 
       14 24724 1 1  38 VAL HB   H -15.678   4.658 -15.098 1.00 . A A . 188 VAL HB   1 1 
       14 24725 1 1  38 VAL HG11 H -15.513   2.277 -13.202 1.00 . A A . 188 VAL HG11 1 1 
       14 24726 1 1  38 VAL HG12 H -15.950   2.192 -14.920 1.00 . A A . 188 VAL HG12 1 1 
       14 24727 1 1  38 VAL HG13 H -14.322   2.715 -14.451 1.00 . A A . 188 VAL HG13 1 1 
       14 24728 1 1  38 VAL HG21 H -17.882   3.681 -14.665 1.00 . A A . 188 VAL HG21 1 1 
       14 24729 1 1  38 VAL HG22 H -17.576   3.697 -12.913 1.00 . A A . 188 VAL HG22 1 1 
       14 24730 1 1  38 VAL HG23 H -17.737   5.222 -13.808 1.00 . A A . 188 VAL HG23 1 1 
       14 24731 1 1  38 VAL N    N -15.469   6.454 -13.097 1.00 . A A . 188 VAL N    1 1 
       14 24732 1 1  38 VAL O    O -12.923   4.094 -12.550 1.00 . A A . 188 VAL O    1 1 
       14 24733 1 1  39 LYS C    C -10.727   6.242 -13.402 1.00 . A A . 189 LYS C    1 1 
       14 24734 1 1  39 LYS CA   C -11.612   5.597 -14.462 1.00 . A A . 189 LYS CA   1 1 
       14 24735 1 1  39 LYS CB   C -11.344   6.299 -15.799 1.00 . A A . 189 LYS CB   1 1 
       14 24736 1 1  39 LYS CD   C  -9.456   4.769 -16.656 1.00 . A A . 189 LYS CD   1 1 
       14 24737 1 1  39 LYS CE   C  -8.360   5.845 -16.653 1.00 . A A . 189 LYS CE   1 1 
       14 24738 1 1  39 LYS CG   C -10.854   5.364 -16.917 1.00 . A A . 189 LYS CG   1 1 
       14 24739 1 1  39 LYS H    H -13.633   6.295 -14.697 1.00 . A A . 189 LYS H    1 1 
       14 24740 1 1  39 LYS HA   H -11.326   4.551 -14.546 1.00 . A A . 189 LYS HA   1 1 
       14 24741 1 1  39 LYS HB2  H -12.263   6.771 -16.131 1.00 . A A . 189 LYS HB2  1 1 
       14 24742 1 1  39 LYS HB3  H -10.607   7.086 -15.641 1.00 . A A . 189 LYS HB3  1 1 
       14 24743 1 1  39 LYS HD2  H  -9.455   4.254 -15.696 1.00 . A A . 189 LYS HD2  1 1 
       14 24744 1 1  39 LYS HD3  H  -9.233   4.043 -17.438 1.00 . A A . 189 LYS HD3  1 1 
       14 24745 1 1  39 LYS HE2  H  -8.386   6.383 -17.604 1.00 . A A . 189 LYS HE2  1 1 
       14 24746 1 1  39 LYS HE3  H  -8.552   6.552 -15.843 1.00 . A A . 189 LYS HE3  1 1 
       14 24747 1 1  39 LYS HG2  H -11.567   4.549 -17.029 1.00 . A A . 189 LYS HG2  1 1 
       14 24748 1 1  39 LYS HG3  H -10.823   5.925 -17.853 1.00 . A A . 189 LYS HG3  1 1 
       14 24749 1 1  39 LYS HZ1  H  -6.299   5.962 -16.480 1.00 . A A . 189 LYS HZ1  1 1 
       14 24750 1 1  39 LYS HZ2  H  -6.968   4.760 -15.573 1.00 . A A . 189 LYS HZ2  1 1 
       14 24751 1 1  39 LYS HZ3  H  -6.817   4.575 -17.206 1.00 . A A . 189 LYS HZ3  1 1 
       14 24752 1 1  39 LYS N    N -13.045   5.654 -14.159 1.00 . A A . 189 LYS N    1 1 
       14 24753 1 1  39 LYS NZ   N  -7.003   5.236 -16.463 1.00 . A A . 189 LYS NZ   1 1 
       14 24754 1 1  39 LYS O    O  -9.607   5.782 -13.176 1.00 . A A . 189 LYS O    1 1 
       14 24755 1 1  40 SER C    C -10.640   7.774 -10.354 1.00 . A A . 190 SER C    1 1 
       14 24756 1 1  40 SER CA   C -10.406   8.081 -11.832 1.00 . A A . 190 SER CA   1 1 
       14 24757 1 1  40 SER CB   C -10.690   9.564 -12.050 1.00 . A A . 190 SER CB   1 1 
       14 24758 1 1  40 SER H    H -12.142   7.637 -12.995 1.00 . A A . 190 SER H    1 1 
       14 24759 1 1  40 SER HA   H  -9.353   7.911 -12.049 1.00 . A A . 190 SER HA   1 1 
       14 24760 1 1  40 SER HB2  H -11.708   9.785 -11.727 1.00 . A A . 190 SER HB2  1 1 
       14 24761 1 1  40 SER HB3  H  -9.995  10.153 -11.462 1.00 . A A . 190 SER HB3  1 1 
       14 24762 1 1  40 SER HG   H -11.410   9.745 -13.850 1.00 . A A . 190 SER HG   1 1 
       14 24763 1 1  40 SER N    N -11.205   7.309 -12.783 1.00 . A A . 190 SER N    1 1 
       14 24764 1 1  40 SER O    O  -9.762   8.023  -9.536 1.00 . A A . 190 SER O    1 1 
       14 24765 1 1  40 SER OG   O -10.556   9.899 -13.420 1.00 . A A . 190 SER OG   1 1 
       14 24766 1 1  41 VAL C    C -12.466   5.513  -8.378 1.00 . A A . 191 VAL C    1 1 
       14 24767 1 1  41 VAL CA   C -12.135   6.997  -8.595 1.00 . A A . 191 VAL CA   1 1 
       14 24768 1 1  41 VAL CB   C -13.354   7.859  -8.126 1.00 . A A . 191 VAL CB   1 1 
       14 24769 1 1  41 VAL CG1  C -13.491   7.801  -6.604 1.00 . A A . 191 VAL CG1  1 1 
       14 24770 1 1  41 VAL CG2  C -13.194   9.320  -8.551 1.00 . A A . 191 VAL CG2  1 1 
       14 24771 1 1  41 VAL H    H -12.515   7.033 -10.701 1.00 . A A . 191 VAL H    1 1 
       14 24772 1 1  41 VAL HA   H -11.281   7.271  -7.987 1.00 . A A . 191 VAL HA   1 1 
       14 24773 1 1  41 VAL HB   H -14.261   7.467  -8.580 1.00 . A A . 191 VAL HB   1 1 
       14 24774 1 1  41 VAL HG11 H -12.615   8.256  -6.135 1.00 . A A . 191 VAL HG11 1 1 
       14 24775 1 1  41 VAL HG12 H -14.387   8.345  -6.295 1.00 . A A . 191 VAL HG12 1 1 
       14 24776 1 1  41 VAL HG13 H -13.571   6.773  -6.281 1.00 . A A . 191 VAL HG13 1 1 
       14 24777 1 1  41 VAL HG21 H -13.254   9.397  -9.637 1.00 . A A . 191 VAL HG21 1 1 
       14 24778 1 1  41 VAL HG22 H -13.992   9.916  -8.107 1.00 . A A . 191 VAL HG22 1 1 
       14 24779 1 1  41 VAL HG23 H -12.230   9.699  -8.208 1.00 . A A . 191 VAL HG23 1 1 
       14 24780 1 1  41 VAL N    N -11.808   7.254  -9.999 1.00 . A A . 191 VAL N    1 1 
       14 24781 1 1  41 VAL O    O -13.465   5.012  -8.903 1.00 . A A . 191 VAL O    1 1 
       14 24782 1 1  42 PRO C    C -13.341   3.134  -6.742 1.00 . A A . 192 PRO C    1 1 
       14 24783 1 1  42 PRO CA   C -11.965   3.365  -7.366 1.00 . A A . 192 PRO CA   1 1 
       14 24784 1 1  42 PRO CB   C -10.864   2.909  -6.402 1.00 . A A . 192 PRO CB   1 1 
       14 24785 1 1  42 PRO CD   C -10.408   5.170  -6.881 1.00 . A A . 192 PRO CD   1 1 
       14 24786 1 1  42 PRO CG   C  -9.743   3.852  -6.643 1.00 . A A . 192 PRO CG   1 1 
       14 24787 1 1  42 PRO HA   H -11.892   2.816  -8.304 1.00 . A A . 192 PRO HA   1 1 
       14 24788 1 1  42 PRO HB2  H -11.207   2.992  -5.372 1.00 . A A . 192 PRO HB2  1 1 
       14 24789 1 1  42 PRO HB3  H -10.559   1.885  -6.626 1.00 . A A . 192 PRO HB3  1 1 
       14 24790 1 1  42 PRO HD2  H -10.646   5.658  -5.937 1.00 . A A . 192 PRO HD2  1 1 
       14 24791 1 1  42 PRO HD3  H  -9.782   5.808  -7.507 1.00 . A A . 192 PRO HD3  1 1 
       14 24792 1 1  42 PRO HG2  H  -9.087   3.903  -5.773 1.00 . A A . 192 PRO HG2  1 1 
       14 24793 1 1  42 PRO HG3  H  -9.186   3.550  -7.532 1.00 . A A . 192 PRO HG3  1 1 
       14 24794 1 1  42 PRO N    N -11.643   4.786  -7.591 1.00 . A A . 192 PRO N    1 1 
       14 24795 1 1  42 PRO O    O -13.980   2.124  -7.000 1.00 . A A . 192 PRO O    1 1 
       14 24796 1 1  43 TYR C    C -16.213   3.870  -6.356 1.00 . A A . 193 TYR C    1 1 
       14 24797 1 1  43 TYR CA   C -15.113   4.006  -5.311 1.00 . A A . 193 TYR CA   1 1 
       14 24798 1 1  43 TYR CB   C -15.378   5.274  -4.492 1.00 . A A . 193 TYR CB   1 1 
       14 24799 1 1  43 TYR CD1  C -17.014   4.608  -2.663 1.00 . A A . 193 TYR CD1  1 1 
       14 24800 1 1  43 TYR CD2  C -17.803   6.034  -4.460 1.00 . A A . 193 TYR CD2  1 1 
       14 24801 1 1  43 TYR CE1  C -18.306   4.642  -2.071 1.00 . A A . 193 TYR CE1  1 1 
       14 24802 1 1  43 TYR CE2  C -19.095   6.062  -3.875 1.00 . A A . 193 TYR CE2  1 1 
       14 24803 1 1  43 TYR CG   C -16.750   5.307  -3.858 1.00 . A A . 193 TYR CG   1 1 
       14 24804 1 1  43 TYR CZ   C -19.332   5.367  -2.686 1.00 . A A . 193 TYR CZ   1 1 
       14 24805 1 1  43 TYR H    H -13.227   4.892  -5.752 1.00 . A A . 193 TYR H    1 1 
       14 24806 1 1  43 TYR HA   H -15.152   3.135  -4.656 1.00 . A A . 193 TYR HA   1 1 
       14 24807 1 1  43 TYR HB2  H -14.617   5.367  -3.720 1.00 . A A . 193 TYR HB2  1 1 
       14 24808 1 1  43 TYR HB3  H -15.297   6.135  -5.148 1.00 . A A . 193 TYR HB3  1 1 
       14 24809 1 1  43 TYR HD1  H -16.227   4.041  -2.186 1.00 . A A . 193 TYR HD1  1 1 
       14 24810 1 1  43 TYR HD2  H -17.629   6.572  -5.383 1.00 . A A . 193 TYR HD2  1 1 
       14 24811 1 1  43 TYR HE1  H -18.492   4.109  -1.150 1.00 . A A . 193 TYR HE1  1 1 
       14 24812 1 1  43 TYR HE2  H -19.894   6.614  -4.347 1.00 . A A . 193 TYR HE2  1 1 
       14 24813 1 1  43 TYR HH   H -20.626   4.927  -1.286 1.00 . A A . 193 TYR HH   1 1 
       14 24814 1 1  43 TYR N    N -13.796   4.085  -5.937 1.00 . A A . 193 TYR N    1 1 
       14 24815 1 1  43 TYR O    O -17.068   3.010  -6.258 1.00 . A A . 193 TYR O    1 1 
       14 24816 1 1  43 TYR OH   O -20.583   5.391  -2.124 1.00 . A A . 193 TYR OH   1 1 
       14 24817 1 1  44 PHE C    C -17.172   3.513  -9.271 1.00 . A A . 194 PHE C    1 1 
       14 24818 1 1  44 PHE CA   C -17.254   4.722  -8.358 1.00 . A A . 194 PHE CA   1 1 
       14 24819 1 1  44 PHE CB   C -17.226   6.018  -9.150 1.00 . A A . 194 PHE CB   1 1 
       14 24820 1 1  44 PHE CD1  C -19.422   7.061  -8.514 1.00 . A A . 194 PHE CD1  1 1 
       14 24821 1 1  44 PHE CD2  C -17.376   8.182  -7.856 1.00 . A A . 194 PHE CD2  1 1 
       14 24822 1 1  44 PHE CE1  C -20.189   8.063  -7.895 1.00 . A A . 194 PHE CE1  1 1 
       14 24823 1 1  44 PHE CE2  C -18.132   9.193  -7.221 1.00 . A A . 194 PHE CE2  1 1 
       14 24824 1 1  44 PHE CG   C -18.016   7.109  -8.500 1.00 . A A . 194 PHE CG   1 1 
       14 24825 1 1  44 PHE CZ   C -19.541   9.131  -7.242 1.00 . A A . 194 PHE CZ   1 1 
       14 24826 1 1  44 PHE H    H -15.461   5.414  -7.438 1.00 . A A . 194 PHE H    1 1 
       14 24827 1 1  44 PHE HA   H -18.213   4.667  -7.840 1.00 . A A . 194 PHE HA   1 1 
       14 24828 1 1  44 PHE HB2  H -16.193   6.339  -9.277 1.00 . A A . 194 PHE HB2  1 1 
       14 24829 1 1  44 PHE HB3  H -17.644   5.833 -10.132 1.00 . A A . 194 PHE HB3  1 1 
       14 24830 1 1  44 PHE HD1  H -19.922   6.240  -8.997 1.00 . A A . 194 PHE HD1  1 1 
       14 24831 1 1  44 PHE HD2  H -16.298   8.233  -7.838 1.00 . A A . 194 PHE HD2  1 1 
       14 24832 1 1  44 PHE HE1  H -21.273   8.005  -7.919 1.00 . A A . 194 PHE HE1  1 1 
       14 24833 1 1  44 PHE HE2  H -17.635  10.009  -6.719 1.00 . A A . 194 PHE HE2  1 1 
       14 24834 1 1  44 PHE HZ   H -20.114   9.894  -6.759 1.00 . A A . 194 PHE HZ   1 1 
       14 24835 1 1  44 PHE N    N -16.198   4.731  -7.359 1.00 . A A . 194 PHE N    1 1 
       14 24836 1 1  44 PHE O    O -18.185   3.066  -9.804 1.00 . A A . 194 PHE O    1 1 
       14 24837 1 1  45 LYS C    C -16.508   0.596  -9.475 1.00 . A A . 195 LYS C    1 1 
       14 24838 1 1  45 LYS CA   C -15.802   1.740 -10.199 1.00 . A A . 195 LYS CA   1 1 
       14 24839 1 1  45 LYS CB   C -14.313   1.443 -10.356 1.00 . A A . 195 LYS CB   1 1 
       14 24840 1 1  45 LYS CD   C -12.517  -0.076 -11.270 1.00 . A A . 195 LYS CD   1 1 
       14 24841 1 1  45 LYS CE   C -11.656   1.056 -11.836 1.00 . A A . 195 LYS CE   1 1 
       14 24842 1 1  45 LYS CG   C -14.003   0.275 -11.286 1.00 . A A . 195 LYS CG   1 1 
       14 24843 1 1  45 LYS H    H -15.166   3.390  -8.993 1.00 . A A . 195 LYS H    1 1 
       14 24844 1 1  45 LYS HA   H -16.259   1.866 -11.179 1.00 . A A . 195 LYS HA   1 1 
       14 24845 1 1  45 LYS HB2  H -13.830   2.339 -10.742 1.00 . A A . 195 LYS HB2  1 1 
       14 24846 1 1  45 LYS HB3  H -13.897   1.223  -9.375 1.00 . A A . 195 LYS HB3  1 1 
       14 24847 1 1  45 LYS HD2  H -12.213  -0.280 -10.242 1.00 . A A . 195 LYS HD2  1 1 
       14 24848 1 1  45 LYS HD3  H -12.365  -0.975 -11.871 1.00 . A A . 195 LYS HD3  1 1 
       14 24849 1 1  45 LYS HE2  H -12.014   1.313 -12.836 1.00 . A A . 195 LYS HE2  1 1 
       14 24850 1 1  45 LYS HE3  H -11.747   1.936 -11.194 1.00 . A A . 195 LYS HE3  1 1 
       14 24851 1 1  45 LYS HG2  H -14.572  -0.596 -10.963 1.00 . A A . 195 LYS HG2  1 1 
       14 24852 1 1  45 LYS HG3  H -14.298   0.531 -12.304 1.00 . A A . 195 LYS HG3  1 1 
       14 24853 1 1  45 LYS HZ1  H  -9.890   0.386 -10.993 1.00 . A A . 195 LYS HZ1  1 1 
       14 24854 1 1  45 LYS HZ2  H -10.122  -0.142 -12.536 1.00 . A A . 195 LYS HZ2  1 1 
       14 24855 1 1  45 LYS HZ3  H  -9.661   1.419 -12.259 1.00 . A A . 195 LYS HZ3  1 1 
       14 24856 1 1  45 LYS N    N -15.977   2.965  -9.425 1.00 . A A . 195 LYS N    1 1 
       14 24857 1 1  45 LYS NZ   N -10.216   0.647 -11.913 1.00 . A A . 195 LYS NZ   1 1 
       14 24858 1 1  45 LYS O    O -17.200  -0.205 -10.087 1.00 . A A . 195 LYS O    1 1 
       14 24859 1 1  46 ASP C    C -18.503  -0.313  -7.325 1.00 . A A . 196 ASP C    1 1 
       14 24860 1 1  46 ASP CA   C -16.982  -0.467  -7.318 1.00 . A A . 196 ASP CA   1 1 
       14 24861 1 1  46 ASP CB   C -16.476  -0.328  -5.877 1.00 . A A . 196 ASP CB   1 1 
       14 24862 1 1  46 ASP CG   C -17.147  -1.303  -4.924 1.00 . A A . 196 ASP CG   1 1 
       14 24863 1 1  46 ASP H    H -15.746   1.232  -7.703 1.00 . A A . 196 ASP H    1 1 
       14 24864 1 1  46 ASP HA   H -16.734  -1.462  -7.689 1.00 . A A . 196 ASP HA   1 1 
       14 24865 1 1  46 ASP HB2  H -15.397  -0.489  -5.862 1.00 . A A . 196 ASP HB2  1 1 
       14 24866 1 1  46 ASP HB3  H -16.680   0.681  -5.529 1.00 . A A . 196 ASP HB3  1 1 
       14 24867 1 1  46 ASP N    N -16.338   0.547  -8.160 1.00 . A A . 196 ASP N    1 1 
       14 24868 1 1  46 ASP O    O -19.241  -1.286  -7.234 1.00 . A A . 196 ASP O    1 1 
       14 24869 1 1  46 ASP OD1  O -18.099  -0.885  -4.222 1.00 . A A . 196 ASP OD1  1 1 
       14 24870 1 1  46 ASP OD2  O -16.724  -2.469  -4.864 1.00 . A A . 196 ASP OD2  1 1 
       14 24871 1 1  47 LYS C    C -21.092   0.910  -8.773 1.00 . A A . 197 LYS C    1 1 
       14 24872 1 1  47 LYS CA   C -20.435   1.159  -7.422 1.00 . A A . 197 LYS CA   1 1 
       14 24873 1 1  47 LYS CB   C -20.776   2.588  -6.950 1.00 . A A . 197 LYS CB   1 1 
       14 24874 1 1  47 LYS CD   C -19.953   1.938  -4.512 1.00 . A A . 197 LYS CD   1 1 
       14 24875 1 1  47 LYS CE   C -21.166   1.112  -4.076 1.00 . A A . 197 LYS CE   1 1 
       14 24876 1 1  47 LYS CG   C -20.266   3.043  -5.552 1.00 . A A . 197 LYS CG   1 1 
       14 24877 1 1  47 LYS H    H -18.351   1.701  -7.534 1.00 . A A . 197 LYS H    1 1 
       14 24878 1 1  47 LYS HA   H -20.875   0.453  -6.723 1.00 . A A . 197 LYS HA   1 1 
       14 24879 1 1  47 LYS HB2  H -20.392   3.291  -7.688 1.00 . A A . 197 LYS HB2  1 1 
       14 24880 1 1  47 LYS HB3  H -21.861   2.686  -6.942 1.00 . A A . 197 LYS HB3  1 1 
       14 24881 1 1  47 LYS HD2  H -19.202   1.274  -4.925 1.00 . A A . 197 LYS HD2  1 1 
       14 24882 1 1  47 LYS HD3  H -19.520   2.408  -3.632 1.00 . A A . 197 LYS HD3  1 1 
       14 24883 1 1  47 LYS HE2  H -21.789   1.701  -3.401 1.00 . A A . 197 LYS HE2  1 1 
       14 24884 1 1  47 LYS HE3  H -21.750   0.828  -4.953 1.00 . A A . 197 LYS HE3  1 1 
       14 24885 1 1  47 LYS HG2  H -19.360   3.617  -5.709 1.00 . A A . 197 LYS HG2  1 1 
       14 24886 1 1  47 LYS HG3  H -21.007   3.716  -5.125 1.00 . A A . 197 LYS HG3  1 1 
       14 24887 1 1  47 LYS HZ1  H -21.432  -0.793  -3.277 1.00 . A A . 197 LYS HZ1  1 1 
       14 24888 1 1  47 LYS HZ2  H -19.931  -0.561  -3.935 1.00 . A A . 197 LYS HZ2  1 1 
       14 24889 1 1  47 LYS HZ3  H -20.302   0.101  -2.477 1.00 . A A . 197 LYS HZ3  1 1 
       14 24890 1 1  47 LYS N    N -18.987   0.917  -7.443 1.00 . A A . 197 LYS N    1 1 
       14 24891 1 1  47 LYS NZ   N -20.677  -0.134  -3.381 1.00 . A A . 197 LYS NZ   1 1 
       14 24892 1 1  47 LYS O    O -22.215   1.342  -8.997 1.00 . A A . 197 LYS O    1 1 
       14 24893 1 1  48 GLY C    C -22.057  -1.121 -11.043 1.00 . A A . 198 GLY C    1 1 
       14 24894 1 1  48 GLY CA   C -20.945  -0.077 -10.989 1.00 . A A . 198 GLY CA   1 1 
       14 24895 1 1  48 GLY H    H -19.485  -0.129  -9.428 1.00 . A A . 198 GLY H    1 1 
       14 24896 1 1  48 GLY HA2  H -21.333   0.849 -11.411 1.00 . A A . 198 GLY HA2  1 1 
       14 24897 1 1  48 GLY HA3  H -20.127  -0.417 -11.625 1.00 . A A . 198 GLY HA3  1 1 
       14 24898 1 1  48 GLY N    N -20.408   0.210  -9.664 1.00 . A A . 198 GLY N    1 1 
       14 24899 1 1  48 GLY O    O -22.478  -1.513 -12.126 1.00 . A A . 198 GLY O    1 1 
       14 24900 1 1  49 ASP C    C -24.904  -2.003 -10.515 1.00 . A A . 199 ASP C    1 1 
       14 24901 1 1  49 ASP CA   C -23.638  -2.533  -9.812 1.00 . A A . 199 ASP CA   1 1 
       14 24902 1 1  49 ASP CB   C -23.940  -2.847  -8.338 1.00 . A A . 199 ASP CB   1 1 
       14 24903 1 1  49 ASP CG   C -25.385  -3.258  -8.111 1.00 . A A . 199 ASP CG   1 1 
       14 24904 1 1  49 ASP H    H -22.155  -1.217  -9.029 1.00 . A A . 199 ASP H    1 1 
       14 24905 1 1  49 ASP HA   H -23.330  -3.455 -10.308 1.00 . A A . 199 ASP HA   1 1 
       14 24906 1 1  49 ASP HB2  H -23.279  -3.645  -8.002 1.00 . A A . 199 ASP HB2  1 1 
       14 24907 1 1  49 ASP HB3  H -23.736  -1.958  -7.744 1.00 . A A . 199 ASP HB3  1 1 
       14 24908 1 1  49 ASP N    N -22.539  -1.562  -9.888 1.00 . A A . 199 ASP N    1 1 
       14 24909 1 1  49 ASP O    O -25.186  -0.801 -10.512 1.00 . A A . 199 ASP O    1 1 
       14 24910 1 1  49 ASP OD1  O -26.098  -2.513  -7.415 1.00 . A A . 199 ASP OD1  1 1 
       14 24911 1 1  49 ASP OD2  O -25.821  -4.300  -8.635 1.00 . A A . 199 ASP OD2  1 1 
       14 24912 1 1  50 SER C    C -27.901  -1.776 -11.081 1.00 . A A . 200 SER C    1 1 
       14 24913 1 1  50 SER CA   C -26.860  -2.571 -11.871 1.00 . A A . 200 SER CA   1 1 
       14 24914 1 1  50 SER CB   C -27.500  -3.860 -12.379 1.00 . A A . 200 SER CB   1 1 
       14 24915 1 1  50 SER H    H -25.406  -3.891 -11.052 1.00 . A A . 200 SER H    1 1 
       14 24916 1 1  50 SER HA   H -26.557  -1.973 -12.728 1.00 . A A . 200 SER HA   1 1 
       14 24917 1 1  50 SER HB2  H -27.925  -4.404 -11.535 1.00 . A A . 200 SER HB2  1 1 
       14 24918 1 1  50 SER HB3  H -28.292  -3.620 -13.088 1.00 . A A . 200 SER HB3  1 1 
       14 24919 1 1  50 SER HG   H -26.925  -5.525 -13.222 1.00 . A A . 200 SER HG   1 1 
       14 24920 1 1  50 SER N    N -25.663  -2.913 -11.111 1.00 . A A . 200 SER N    1 1 
       14 24921 1 1  50 SER O    O -28.500  -0.844 -11.619 1.00 . A A . 200 SER O    1 1 
       14 24922 1 1  50 SER OG   O -26.526  -4.676 -13.009 1.00 . A A . 200 SER OG   1 1 
       14 24923 1 1  51 ASN C    C -28.515  -0.054  -8.551 1.00 . A A . 201 ASN C    1 1 
       14 24924 1 1  51 ASN CA   C -29.110  -1.383  -9.017 1.00 . A A . 201 ASN CA   1 1 
       14 24925 1 1  51 ASN CB   C -29.550  -2.208  -7.810 1.00 . A A . 201 ASN CB   1 1 
       14 24926 1 1  51 ASN CG   C -30.682  -1.564  -7.057 1.00 . A A . 201 ASN CG   1 1 
       14 24927 1 1  51 ASN H    H -27.620  -2.895  -9.396 1.00 . A A . 201 ASN H    1 1 
       14 24928 1 1  51 ASN HA   H -29.985  -1.171  -9.634 1.00 . A A . 201 ASN HA   1 1 
       14 24929 1 1  51 ASN HB2  H -29.871  -3.191  -8.151 1.00 . A A . 201 ASN HB2  1 1 
       14 24930 1 1  51 ASN HB3  H -28.706  -2.328  -7.134 1.00 . A A . 201 ASN HB3  1 1 
       14 24931 1 1  51 ASN HD21 H -31.365  -1.215  -5.215 1.00 . A A . 201 ASN HD21 1 1 
       14 24932 1 1  51 ASN HD22 H -29.856  -2.089  -5.308 1.00 . A A . 201 ASN HD22 1 1 
       14 24933 1 1  51 ASN N    N -28.129  -2.120  -9.822 1.00 . A A . 201 ASN N    1 1 
       14 24934 1 1  51 ASN ND2  N -30.627  -1.627  -5.755 1.00 . A A . 201 ASN ND2  1 1 
       14 24935 1 1  51 ASN O    O -29.184   0.982  -8.526 1.00 . A A . 201 ASN O    1 1 
       14 24936 1 1  51 ASN OD1  O -31.595  -1.009  -7.644 1.00 . A A . 201 ASN OD1  1 1 
       14 24937 1 1  52 SER C    C -26.501   2.167  -8.836 1.00 . A A . 202 SER C    1 1 
       14 24938 1 1  52 SER CA   C -26.485   1.084  -7.764 1.00 . A A . 202 SER CA   1 1 
       14 24939 1 1  52 SER CB   C -25.044   0.678  -7.457 1.00 . A A . 202 SER CB   1 1 
       14 24940 1 1  52 SER H    H -26.744  -0.989  -8.218 1.00 . A A . 202 SER H    1 1 
       14 24941 1 1  52 SER HA   H -26.938   1.484  -6.859 1.00 . A A . 202 SER HA   1 1 
       14 24942 1 1  52 SER HB2  H -25.041  -0.051  -6.645 1.00 . A A . 202 SER HB2  1 1 
       14 24943 1 1  52 SER HB3  H -24.609   0.218  -8.342 1.00 . A A . 202 SER HB3  1 1 
       14 24944 1 1  52 SER HG   H -23.521   1.855  -7.724 1.00 . A A . 202 SER HG   1 1 
       14 24945 1 1  52 SER N    N -27.236  -0.094  -8.199 1.00 . A A . 202 SER N    1 1 
       14 24946 1 1  52 SER O    O -26.389   3.355  -8.528 1.00 . A A . 202 SER O    1 1 
       14 24947 1 1  52 SER OG   O -24.251   1.790  -7.088 1.00 . A A . 202 SER OG   1 1 
       14 24948 1 1  53 SER C    C -27.814   3.778 -10.950 1.00 . A A . 203 SER C    1 1 
       14 24949 1 1  53 SER CA   C -26.761   2.694 -11.214 1.00 . A A . 203 SER CA   1 1 
       14 24950 1 1  53 SER CB   C -27.114   1.941 -12.498 1.00 . A A . 203 SER CB   1 1 
       14 24951 1 1  53 SER H    H -26.746   0.766 -10.286 1.00 . A A . 203 SER H    1 1 
       14 24952 1 1  53 SER HA   H -25.792   3.171 -11.345 1.00 . A A . 203 SER HA   1 1 
       14 24953 1 1  53 SER HB2  H -26.409   1.120 -12.635 1.00 . A A . 203 SER HB2  1 1 
       14 24954 1 1  53 SER HB3  H -28.121   1.530 -12.406 1.00 . A A . 203 SER HB3  1 1 
       14 24955 1 1  53 SER HG   H -26.159   2.776 -13.974 1.00 . A A . 203 SER HG   1 1 
       14 24956 1 1  53 SER N    N -26.676   1.762 -10.091 1.00 . A A . 203 SER N    1 1 
       14 24957 1 1  53 SER O    O -27.640   4.933 -11.352 1.00 . A A . 203 SER O    1 1 
       14 24958 1 1  53 SER OG   O -27.061   2.798 -13.630 1.00 . A A . 203 SER OG   1 1 
       14 24959 1 1  54 ALA C    C -29.400   5.553  -9.112 1.00 . A A . 204 ALA C    1 1 
       14 24960 1 1  54 ALA CA   C -29.948   4.388  -9.953 1.00 . A A . 204 ALA CA   1 1 
       14 24961 1 1  54 ALA CB   C -31.095   3.682  -9.216 1.00 . A A . 204 ALA CB   1 1 
       14 24962 1 1  54 ALA H    H -29.001   2.466  -9.929 1.00 . A A . 204 ALA H    1 1 
       14 24963 1 1  54 ALA HA   H -30.331   4.795 -10.887 1.00 . A A . 204 ALA HA   1 1 
       14 24964 1 1  54 ALA HB1  H -30.726   3.239  -8.286 1.00 . A A . 204 ALA HB1  1 1 
       14 24965 1 1  54 ALA HB2  H -31.882   4.401  -8.987 1.00 . A A . 204 ALA HB2  1 1 
       14 24966 1 1  54 ALA HB3  H -31.501   2.886  -9.845 1.00 . A A . 204 ALA HB3  1 1 
       14 24967 1 1  54 ALA N    N -28.896   3.425 -10.263 1.00 . A A . 204 ALA N    1 1 
       14 24968 1 1  54 ALA O    O -29.669   6.718  -9.405 1.00 . A A . 204 ALA O    1 1 
       14 24969 1 1  55 GLY C    C -26.915   6.993  -7.882 1.00 . A A . 205 GLY C    1 1 
       14 24970 1 1  55 GLY CA   C -28.072   6.278  -7.216 1.00 . A A . 205 GLY CA   1 1 
       14 24971 1 1  55 GLY H    H -28.405   4.270  -7.885 1.00 . A A . 205 GLY H    1 1 
       14 24972 1 1  55 GLY HA2  H -28.852   7.002  -6.984 1.00 . A A . 205 GLY HA2  1 1 
       14 24973 1 1  55 GLY HA3  H -27.723   5.823  -6.288 1.00 . A A . 205 GLY HA3  1 1 
       14 24974 1 1  55 GLY N    N -28.627   5.241  -8.081 1.00 . A A . 205 GLY N    1 1 
       14 24975 1 1  55 GLY O    O -26.683   8.181  -7.653 1.00 . A A . 205 GLY O    1 1 
       14 24976 1 1  56 TRP C    C -25.484   7.975 -10.313 1.00 . A A . 206 TRP C    1 1 
       14 24977 1 1  56 TRP CA   C -25.066   6.761  -9.492 1.00 . A A . 206 TRP CA   1 1 
       14 24978 1 1  56 TRP CB   C -24.664   5.646 -10.461 1.00 . A A . 206 TRP CB   1 1 
       14 24979 1 1  56 TRP CD1  C -22.737   4.057 -10.171 1.00 . A A . 206 TRP CD1  1 1 
       14 24980 1 1  56 TRP CD2  C -22.163   5.987 -11.097 1.00 . A A . 206 TRP CD2  1 1 
       14 24981 1 1  56 TRP CE2  C -21.023   5.133 -11.055 1.00 . A A . 206 TRP CE2  1 1 
       14 24982 1 1  56 TRP CE3  C -22.023   7.278 -11.642 1.00 . A A . 206 TRP CE3  1 1 
       14 24983 1 1  56 TRP CG   C -23.259   5.248 -10.538 1.00 . A A . 206 TRP CG   1 1 
       14 24984 1 1  56 TRP CH2  C -19.657   6.778 -12.096 1.00 . A A . 206 TRP CH2  1 1 
       14 24985 1 1  56 TRP CZ2  C -19.783   5.515 -11.562 1.00 . A A . 206 TRP CZ2  1 1 
       14 24986 1 1  56 TRP CZ3  C -20.760   7.676 -12.130 1.00 . A A . 206 TRP CZ3  1 1 
       14 24987 1 1  56 TRP H    H -26.460   5.279  -8.853 1.00 . A A . 206 TRP H    1 1 
       14 24988 1 1  56 TRP HA   H -24.239   7.018  -8.830 1.00 . A A . 206 TRP HA   1 1 
       14 24989 1 1  56 TRP HB2  H -25.212   4.770 -10.173 1.00 . A A . 206 TRP HB2  1 1 
       14 24990 1 1  56 TRP HB3  H -24.981   5.916 -11.464 1.00 . A A . 206 TRP HB3  1 1 
       14 24991 1 1  56 TRP HD1  H -23.310   3.255  -9.715 1.00 . A A . 206 TRP HD1  1 1 
       14 24992 1 1  56 TRP HE1  H -20.835   3.164 -10.263 1.00 . A A . 206 TRP HE1  1 1 
       14 24993 1 1  56 TRP HE3  H -22.865   7.952 -11.681 1.00 . A A . 206 TRP HE3  1 1 
       14 24994 1 1  56 TRP HH2  H -18.707   7.087 -12.488 1.00 . A A . 206 TRP HH2  1 1 
       14 24995 1 1  56 TRP HZ2  H -18.944   4.840 -11.530 1.00 . A A . 206 TRP HZ2  1 1 
       14 24996 1 1  56 TRP HZ3  H -20.633   8.664 -12.539 1.00 . A A . 206 TRP HZ3  1 1 
       14 24997 1 1  56 TRP N    N -26.209   6.258  -8.726 1.00 . A A . 206 TRP N    1 1 
       14 24998 1 1  56 TRP NE1  N -21.415   3.975 -10.459 1.00 . A A . 206 TRP NE1  1 1 
       14 24999 1 1  56 TRP O    O -24.900   9.053 -10.215 1.00 . A A . 206 TRP O    1 1 
       14 25000 1 1  57 LYS C    C -27.745   9.946 -11.193 1.00 . A A . 207 LYS C    1 1 
       14 25001 1 1  57 LYS CA   C -26.988   8.886 -11.983 1.00 . A A . 207 LYS CA   1 1 
       14 25002 1 1  57 LYS CB   C -27.820   8.339 -13.158 1.00 . A A . 207 LYS CB   1 1 
       14 25003 1 1  57 LYS CD   C -29.734   6.849 -13.955 1.00 . A A . 207 LYS CD   1 1 
       14 25004 1 1  57 LYS CE   C -29.051   5.472 -14.023 1.00 . A A . 207 LYS CE   1 1 
       14 25005 1 1  57 LYS CG   C -29.168   7.691 -12.792 1.00 . A A . 207 LYS CG   1 1 
       14 25006 1 1  57 LYS H    H -26.985   6.895 -11.163 1.00 . A A . 207 LYS H    1 1 
       14 25007 1 1  57 LYS HA   H -26.108   9.374 -12.406 1.00 . A A . 207 LYS HA   1 1 
       14 25008 1 1  57 LYS HB2  H -28.011   9.157 -13.851 1.00 . A A . 207 LYS HB2  1 1 
       14 25009 1 1  57 LYS HB3  H -27.211   7.598 -13.675 1.00 . A A . 207 LYS HB3  1 1 
       14 25010 1 1  57 LYS HD2  H -30.804   6.706 -13.796 1.00 . A A . 207 LYS HD2  1 1 
       14 25011 1 1  57 LYS HD3  H -29.580   7.383 -14.895 1.00 . A A . 207 LYS HD3  1 1 
       14 25012 1 1  57 LYS HE2  H -27.974   5.616 -14.137 1.00 . A A . 207 LYS HE2  1 1 
       14 25013 1 1  57 LYS HE3  H -29.218   4.961 -13.074 1.00 . A A . 207 LYS HE3  1 1 
       14 25014 1 1  57 LYS HG2  H -29.039   7.051 -11.924 1.00 . A A . 207 LYS HG2  1 1 
       14 25015 1 1  57 LYS HG3  H -29.879   8.478 -12.543 1.00 . A A . 207 LYS HG3  1 1 
       14 25016 1 1  57 LYS HZ1  H -29.038   3.690 -15.074 1.00 . A A . 207 LYS HZ1  1 1 
       14 25017 1 1  57 LYS HZ2  H -30.524   4.403 -15.017 1.00 . A A . 207 LYS HZ2  1 1 
       14 25018 1 1  57 LYS HZ3  H -29.360   5.002 -16.020 1.00 . A A . 207 LYS HZ3  1 1 
       14 25019 1 1  57 LYS N    N -26.520   7.800 -11.125 1.00 . A A . 207 LYS N    1 1 
       14 25020 1 1  57 LYS NZ   N -29.536   4.574 -15.125 1.00 . A A . 207 LYS NZ   1 1 
       14 25021 1 1  57 LYS O    O -27.669  11.123 -11.523 1.00 . A A . 207 LYS O    1 1 
       14 25022 1 1  58 ASN C    C -28.391  11.522  -8.656 1.00 . A A . 208 ASN C    1 1 
       14 25023 1 1  58 ASN CA   C -29.264  10.494  -9.371 1.00 . A A . 208 ASN CA   1 1 
       14 25024 1 1  58 ASN CB   C -30.127   9.741  -8.345 1.00 . A A . 208 ASN CB   1 1 
       14 25025 1 1  58 ASN CG   C -31.147  10.632  -7.663 1.00 . A A . 208 ASN CG   1 1 
       14 25026 1 1  58 ASN H    H -28.494   8.563  -9.902 1.00 . A A . 208 ASN H    1 1 
       14 25027 1 1  58 ASN HA   H -29.926  11.032 -10.049 1.00 . A A . 208 ASN HA   1 1 
       14 25028 1 1  58 ASN HB2  H -30.657   8.945  -8.856 1.00 . A A . 208 ASN HB2  1 1 
       14 25029 1 1  58 ASN HB3  H -29.482   9.298  -7.587 1.00 . A A . 208 ASN HB3  1 1 
       14 25030 1 1  58 ASN HD21 H -33.101  10.795  -7.284 1.00 . A A . 208 ASN HD21 1 1 
       14 25031 1 1  58 ASN HD22 H -32.628   9.394  -8.212 1.00 . A A . 208 ASN HD22 1 1 
       14 25032 1 1  58 ASN N    N -28.470   9.545 -10.157 1.00 . A A . 208 ASN N    1 1 
       14 25033 1 1  58 ASN ND2  N -32.390  10.241  -7.730 1.00 . A A . 208 ASN ND2  1 1 
       14 25034 1 1  58 ASN O    O -28.630  12.714  -8.771 1.00 . A A . 208 ASN O    1 1 
       14 25035 1 1  58 ASN OD1  O -30.821  11.647  -7.078 1.00 . A A . 208 ASN OD1  1 1 
       14 25036 1 1  59 SER C    C -25.836  13.025  -7.996 1.00 . A A . 209 SER C    1 1 
       14 25037 1 1  59 SER CA   C -26.540  11.969  -7.140 1.00 . A A . 209 SER CA   1 1 
       14 25038 1 1  59 SER CB   C -25.513  11.148  -6.372 1.00 . A A . 209 SER CB   1 1 
       14 25039 1 1  59 SER H    H -27.187  10.069  -7.893 1.00 . A A . 209 SER H    1 1 
       14 25040 1 1  59 SER HA   H -27.170  12.490  -6.423 1.00 . A A . 209 SER HA   1 1 
       14 25041 1 1  59 SER HB2  H -24.800  11.819  -5.891 1.00 . A A . 209 SER HB2  1 1 
       14 25042 1 1  59 SER HB3  H -26.020  10.555  -5.610 1.00 . A A . 209 SER HB3  1 1 
       14 25043 1 1  59 SER HG   H -25.300   9.429  -7.283 1.00 . A A . 209 SER HG   1 1 
       14 25044 1 1  59 SER N    N -27.383  11.067  -7.929 1.00 . A A . 209 SER N    1 1 
       14 25045 1 1  59 SER O    O -25.757  14.201  -7.618 1.00 . A A . 209 SER O    1 1 
       14 25046 1 1  59 SER OG   O -24.831  10.275  -7.258 1.00 . A A . 209 SER OG   1 1 
       14 25047 1 1  60 ILE C    C -25.734  14.527 -10.615 1.00 . A A . 210 ILE C    1 1 
       14 25048 1 1  60 ILE CA   C -24.683  13.567 -10.064 1.00 . A A . 210 ILE CA   1 1 
       14 25049 1 1  60 ILE CB   C -23.951  12.818 -11.218 1.00 . A A . 210 ILE CB   1 1 
       14 25050 1 1  60 ILE CD1  C -22.169  11.003 -11.555 1.00 . A A . 210 ILE CD1  1 1 
       14 25051 1 1  60 ILE CG1  C -22.782  12.012 -10.619 1.00 . A A . 210 ILE CG1  1 1 
       14 25052 1 1  60 ILE CG2  C -23.460  13.802 -12.313 1.00 . A A . 210 ILE CG2  1 1 
       14 25053 1 1  60 ILE H    H -25.393  11.647  -9.420 1.00 . A A . 210 ILE H    1 1 
       14 25054 1 1  60 ILE HA   H -23.950  14.144  -9.505 1.00 . A A . 210 ILE HA   1 1 
       14 25055 1 1  60 ILE HB   H -24.645  12.134 -11.684 1.00 . A A . 210 ILE HB   1 1 
       14 25056 1 1  60 ILE HD11 H -22.944  10.339 -11.937 1.00 . A A . 210 ILE HD11 1 1 
       14 25057 1 1  60 ILE HD12 H -21.675  11.513 -12.383 1.00 . A A . 210 ILE HD12 1 1 
       14 25058 1 1  60 ILE HD13 H -21.431  10.413 -11.010 1.00 . A A . 210 ILE HD13 1 1 
       14 25059 1 1  60 ILE HG12 H -22.007  12.708 -10.298 1.00 . A A . 210 ILE HG12 1 1 
       14 25060 1 1  60 ILE HG13 H -23.137  11.476  -9.740 1.00 . A A . 210 ILE HG13 1 1 
       14 25061 1 1  60 ILE HG21 H -24.314  14.289 -12.781 1.00 . A A . 210 ILE HG21 1 1 
       14 25062 1 1  60 ILE HG22 H -22.816  14.554 -11.873 1.00 . A A . 210 ILE HG22 1 1 
       14 25063 1 1  60 ILE HG23 H -22.907  13.258 -13.080 1.00 . A A . 210 ILE HG23 1 1 
       14 25064 1 1  60 ILE N    N -25.334  12.625  -9.155 1.00 . A A . 210 ILE N    1 1 
       14 25065 1 1  60 ILE O    O -25.516  15.738 -10.668 1.00 . A A . 210 ILE O    1 1 
       14 25066 1 1  61 ARG C    C -28.463  15.842 -10.561 1.00 . A A . 211 ARG C    1 1 
       14 25067 1 1  61 ARG CA   C -27.942  14.838 -11.582 1.00 . A A . 211 ARG CA   1 1 
       14 25068 1 1  61 ARG CB   C -29.070  13.950 -12.112 1.00 . A A . 211 ARG CB   1 1 
       14 25069 1 1  61 ARG CD   C -30.856  13.597 -13.801 1.00 . A A . 211 ARG CD   1 1 
       14 25070 1 1  61 ARG CG   C -30.005  14.639 -13.090 1.00 . A A . 211 ARG CG   1 1 
       14 25071 1 1  61 ARG CZ   C -32.933  14.209 -15.046 1.00 . A A . 211 ARG CZ   1 1 
       14 25072 1 1  61 ARG H    H -27.042  13.000 -10.933 1.00 . A A . 211 ARG H    1 1 
       14 25073 1 1  61 ARG HA   H -27.520  15.395 -12.416 1.00 . A A . 211 ARG HA   1 1 
       14 25074 1 1  61 ARG HB2  H -28.615  13.111 -12.634 1.00 . A A . 211 ARG HB2  1 1 
       14 25075 1 1  61 ARG HB3  H -29.648  13.558 -11.273 1.00 . A A . 211 ARG HB3  1 1 
       14 25076 1 1  61 ARG HD2  H -30.195  12.813 -14.178 1.00 . A A . 211 ARG HD2  1 1 
       14 25077 1 1  61 ARG HD3  H -31.544  13.152 -13.083 1.00 . A A . 211 ARG HD3  1 1 
       14 25078 1 1  61 ARG HE   H -31.061  14.542 -15.692 1.00 . A A . 211 ARG HE   1 1 
       14 25079 1 1  61 ARG HG2  H -30.647  15.343 -12.558 1.00 . A A . 211 ARG HG2  1 1 
       14 25080 1 1  61 ARG HG3  H -29.415  15.179 -13.830 1.00 . A A . 211 ARG HG3  1 1 
       14 25081 1 1  61 ARG HH11 H -33.355  13.345 -13.277 1.00 . A A . 211 ARG HH11 1 1 
       14 25082 1 1  61 ARG HH12 H -34.734  13.791 -14.246 1.00 . A A . 211 ARG HH12 1 1 
       14 25083 1 1  61 ARG HH21 H -32.874  15.085 -16.854 1.00 . A A . 211 ARG HH21 1 1 
       14 25084 1 1  61 ARG HH22 H -34.463  14.764 -16.220 1.00 . A A . 211 ARG HH22 1 1 
       14 25085 1 1  61 ARG N    N -26.884  14.002 -11.013 1.00 . A A . 211 ARG N    1 1 
       14 25086 1 1  61 ARG NE   N -31.608  14.165 -14.936 1.00 . A A . 211 ARG NE   1 1 
       14 25087 1 1  61 ARG NH1  N -33.736  13.745 -14.119 1.00 . A A . 211 ARG NH1  1 1 
       14 25088 1 1  61 ARG NH2  N -33.462  14.727 -16.121 1.00 . A A . 211 ARG NH2  1 1 
       14 25089 1 1  61 ARG O    O -28.791  16.963 -10.918 1.00 . A A . 211 ARG O    1 1 
       14 25090 1 1  62 HIS C    C -27.961  17.546  -8.161 1.00 . A A . 212 HIS C    1 1 
       14 25091 1 1  62 HIS CA   C -28.922  16.363  -8.226 1.00 . A A . 212 HIS CA   1 1 
       14 25092 1 1  62 HIS CB   C -28.924  15.627  -6.880 1.00 . A A . 212 HIS CB   1 1 
       14 25093 1 1  62 HIS CD2  C -28.559  17.384  -4.998 1.00 . A A . 212 HIS CD2  1 1 
       14 25094 1 1  62 HIS CE1  C -30.519  17.396  -4.141 1.00 . A A . 212 HIS CE1  1 1 
       14 25095 1 1  62 HIS CG   C -29.300  16.495  -5.718 1.00 . A A . 212 HIS CG   1 1 
       14 25096 1 1  62 HIS H    H -28.262  14.502  -9.047 1.00 . A A . 212 HIS H    1 1 
       14 25097 1 1  62 HIS HA   H -29.923  16.738  -8.431 1.00 . A A . 212 HIS HA   1 1 
       14 25098 1 1  62 HIS HB2  H -29.620  14.790  -6.935 1.00 . A A . 212 HIS HB2  1 1 
       14 25099 1 1  62 HIS HB3  H -27.927  15.231  -6.701 1.00 . A A . 212 HIS HB3  1 1 
       14 25100 1 1  62 HIS HD1  H -31.340  15.973  -5.425 1.00 . A A . 212 HIS HD1  1 1 
       14 25101 1 1  62 HIS HD2  H -27.520  17.611  -5.179 1.00 . A A . 212 HIS HD2  1 1 
       14 25102 1 1  62 HIS HE1  H -31.367  17.618  -3.506 1.00 . A A . 212 HIS HE1  1 1 
       14 25103 1 1  62 HIS N    N -28.516  15.453  -9.297 1.00 . A A . 212 HIS N    1 1 
       14 25104 1 1  62 HIS ND1  N -30.544  16.521  -5.142 1.00 . A A . 212 HIS ND1  1 1 
       14 25105 1 1  62 HIS NE2  N -29.332  17.955  -4.009 1.00 . A A . 212 HIS NE2  1 1 
       14 25106 1 1  62 HIS O    O -28.383  18.690  -8.107 1.00 . A A . 212 HIS O    1 1 
       14 25107 1 1  63 ASN C    C -25.726  19.240  -9.331 1.00 . A A . 213 ASN C    1 1 
       14 25108 1 1  63 ASN CA   C -25.653  18.325  -8.107 1.00 . A A . 213 ASN CA   1 1 
       14 25109 1 1  63 ASN CB   C -24.252  17.716  -7.995 1.00 . A A . 213 ASN CB   1 1 
       14 25110 1 1  63 ASN CG   C -23.872  17.401  -6.571 1.00 . A A . 213 ASN CG   1 1 
       14 25111 1 1  63 ASN H    H -26.357  16.302  -8.235 1.00 . A A . 213 ASN H    1 1 
       14 25112 1 1  63 ASN HA   H -25.842  18.933  -7.224 1.00 . A A . 213 ASN HA   1 1 
       14 25113 1 1  63 ASN HB2  H -24.211  16.805  -8.588 1.00 . A A . 213 ASN HB2  1 1 
       14 25114 1 1  63 ASN HB3  H -23.527  18.424  -8.393 1.00 . A A . 213 ASN HB3  1 1 
       14 25115 1 1  63 ASN HD21 H -24.019  15.998  -5.156 1.00 . A A . 213 ASN HD21 1 1 
       14 25116 1 1  63 ASN HD22 H -24.762  15.594  -6.688 1.00 . A A . 213 ASN HD22 1 1 
       14 25117 1 1  63 ASN N    N -26.663  17.266  -8.180 1.00 . A A . 213 ASN N    1 1 
       14 25118 1 1  63 ASN ND2  N -24.248  16.241  -6.103 1.00 . A A . 213 ASN ND2  1 1 
       14 25119 1 1  63 ASN O    O -25.545  20.446  -9.219 1.00 . A A . 213 ASN O    1 1 
       14 25120 1 1  63 ASN OD1  O -23.242  18.201  -5.900 1.00 . A A . 213 ASN OD1  1 1 
       14 25121 1 1  64 LEU C    C -27.392  20.338 -11.659 1.00 . A A . 214 LEU C    1 1 
       14 25122 1 1  64 LEU CA   C -26.138  19.464 -11.720 1.00 . A A . 214 LEU CA   1 1 
       14 25123 1 1  64 LEU CB   C -26.222  18.550 -12.949 1.00 . A A . 214 LEU CB   1 1 
       14 25124 1 1  64 LEU CD1  C -25.296  16.759 -14.408 1.00 . A A . 214 LEU CD1  1 1 
       14 25125 1 1  64 LEU CD2  C -23.841  18.691 -13.819 1.00 . A A . 214 LEU CD2  1 1 
       14 25126 1 1  64 LEU CG   C -24.951  17.770 -13.327 1.00 . A A . 214 LEU CG   1 1 
       14 25127 1 1  64 LEU H    H -26.120  17.662 -10.550 1.00 . A A . 214 LEU H    1 1 
       14 25128 1 1  64 LEU HA   H -25.270  20.113 -11.821 1.00 . A A . 214 LEU HA   1 1 
       14 25129 1 1  64 LEU HB2  H -27.024  17.833 -12.781 1.00 . A A . 214 LEU HB2  1 1 
       14 25130 1 1  64 LEU HB3  H -26.505  19.163 -13.802 1.00 . A A . 214 LEU HB3  1 1 
       14 25131 1 1  64 LEU HD11 H -25.714  17.271 -15.272 1.00 . A A . 214 LEU HD11 1 1 
       14 25132 1 1  64 LEU HD12 H -24.394  16.224 -14.704 1.00 . A A . 214 LEU HD12 1 1 
       14 25133 1 1  64 LEU HD13 H -26.019  16.046 -14.020 1.00 . A A . 214 LEU HD13 1 1 
       14 25134 1 1  64 LEU HD21 H -23.005  18.092 -14.191 1.00 . A A . 214 LEU HD21 1 1 
       14 25135 1 1  64 LEU HD22 H -24.213  19.328 -14.624 1.00 . A A . 214 LEU HD22 1 1 
       14 25136 1 1  64 LEU HD23 H -23.491  19.311 -12.997 1.00 . A A . 214 LEU HD23 1 1 
       14 25137 1 1  64 LEU HG   H -24.593  17.234 -12.454 1.00 . A A . 214 LEU HG   1 1 
       14 25138 1 1  64 LEU N    N -26.002  18.670 -10.496 1.00 . A A . 214 LEU N    1 1 
       14 25139 1 1  64 LEU O    O -27.409  21.445 -12.188 1.00 . A A . 214 LEU O    1 1 
       14 25140 1 1  65 SER C    C -29.576  21.809 -10.000 1.00 . A A . 215 SER C    1 1 
       14 25141 1 1  65 SER CA   C -29.701  20.576 -10.888 1.00 . A A . 215 SER CA   1 1 
       14 25142 1 1  65 SER CB   C -30.792  19.664 -10.324 1.00 . A A . 215 SER CB   1 1 
       14 25143 1 1  65 SER H    H -28.366  18.933 -10.571 1.00 . A A . 215 SER H    1 1 
       14 25144 1 1  65 SER HA   H -30.005  20.904 -11.882 1.00 . A A . 215 SER HA   1 1 
       14 25145 1 1  65 SER HB2  H -30.509  19.337  -9.325 1.00 . A A . 215 SER HB2  1 1 
       14 25146 1 1  65 SER HB3  H -31.730  20.220 -10.263 1.00 . A A . 215 SER HB3  1 1 
       14 25147 1 1  65 SER HG   H -30.174  17.985 -11.118 1.00 . A A . 215 SER HG   1 1 
       14 25148 1 1  65 SER N    N -28.434  19.847 -11.004 1.00 . A A . 215 SER N    1 1 
       14 25149 1 1  65 SER O    O -30.435  22.686 -10.032 1.00 . A A . 215 SER O    1 1 
       14 25150 1 1  65 SER OG   O -30.977  18.529 -11.157 1.00 . A A . 215 SER OG   1 1 
       14 25151 1 1  66 LEU C    C -27.879  24.259  -9.240 1.00 . A A . 216 LEU C    1 1 
       14 25152 1 1  66 LEU CA   C -28.258  23.059  -8.374 1.00 . A A . 216 LEU CA   1 1 
       14 25153 1 1  66 LEU CB   C -27.139  22.783  -7.358 1.00 . A A . 216 LEU CB   1 1 
       14 25154 1 1  66 LEU CD1  C -26.117  21.415  -5.521 1.00 . A A . 216 LEU CD1  1 1 
       14 25155 1 1  66 LEU CD2  C -28.581  21.842  -5.478 1.00 . A A . 216 LEU CD2  1 1 
       14 25156 1 1  66 LEU CG   C -27.365  21.614  -6.381 1.00 . A A . 216 LEU CG   1 1 
       14 25157 1 1  66 LEU H    H -27.824  21.136  -9.215 1.00 . A A . 216 LEU H    1 1 
       14 25158 1 1  66 LEU HA   H -29.173  23.305  -7.834 1.00 . A A . 216 LEU HA   1 1 
       14 25159 1 1  66 LEU HB2  H -26.222  22.590  -7.910 1.00 . A A . 216 LEU HB2  1 1 
       14 25160 1 1  66 LEU HB3  H -26.988  23.688  -6.770 1.00 . A A . 216 LEU HB3  1 1 
       14 25161 1 1  66 LEU HD11 H -26.256  20.551  -4.871 1.00 . A A . 216 LEU HD11 1 1 
       14 25162 1 1  66 LEU HD12 H -25.256  21.237  -6.161 1.00 . A A . 216 LEU HD12 1 1 
       14 25163 1 1  66 LEU HD13 H -25.941  22.300  -4.911 1.00 . A A . 216 LEU HD13 1 1 
       14 25164 1 1  66 LEU HD21 H -28.666  21.014  -4.769 1.00 . A A . 216 LEU HD21 1 1 
       14 25165 1 1  66 LEU HD22 H -28.470  22.777  -4.931 1.00 . A A . 216 LEU HD22 1 1 
       14 25166 1 1  66 LEU HD23 H -29.488  21.877  -6.083 1.00 . A A . 216 LEU HD23 1 1 
       14 25167 1 1  66 LEU HG   H -27.528  20.710  -6.955 1.00 . A A . 216 LEU HG   1 1 
       14 25168 1 1  66 LEU N    N -28.502  21.890  -9.222 1.00 . A A . 216 LEU N    1 1 
       14 25169 1 1  66 LEU O    O -27.931  25.389  -8.772 1.00 . A A . 216 LEU O    1 1 
       14 25170 1 1  67 HIS C    C -26.349  26.190 -11.273 1.00 . A A . 217 HIS C    1 1 
       14 25171 1 1  67 HIS CA   C -27.206  24.942 -11.574 1.00 . A A . 217 HIS CA   1 1 
       14 25172 1 1  67 HIS CB   C -28.512  25.363 -12.276 1.00 . A A . 217 HIS CB   1 1 
       14 25173 1 1  67 HIS CD2  C -29.563  27.478 -11.187 1.00 . A A . 217 HIS CD2  1 1 
       14 25174 1 1  67 HIS CE1  C -31.100  26.546 -10.019 1.00 . A A . 217 HIS CE1  1 1 
       14 25175 1 1  67 HIS CG   C -29.455  26.138 -11.407 1.00 . A A . 217 HIS CG   1 1 
       14 25176 1 1  67 HIS H    H -27.470  22.994 -10.761 1.00 . A A . 217 HIS H    1 1 
       14 25177 1 1  67 HIS HA   H -26.642  24.383 -12.318 1.00 . A A . 217 HIS HA   1 1 
       14 25178 1 1  67 HIS HB2  H -28.262  25.970 -13.146 1.00 . A A . 217 HIS HB2  1 1 
       14 25179 1 1  67 HIS HB3  H -29.025  24.467 -12.624 1.00 . A A . 217 HIS HB3  1 1 
       14 25180 1 1  67 HIS HD1  H -30.651  24.577 -10.573 1.00 . A A . 217 HIS HD1  1 1 
       14 25181 1 1  67 HIS HD2  H -28.932  28.231 -11.636 1.00 . A A . 217 HIS HD2  1 1 
       14 25182 1 1  67 HIS HE1  H -31.932  26.386  -9.346 1.00 . A A . 217 HIS HE1  1 1 
       14 25183 1 1  67 HIS N    N -27.516  23.970 -10.495 1.00 . A A . 217 HIS N    1 1 
       14 25184 1 1  67 HIS ND1  N -30.450  25.572 -10.648 1.00 . A A . 217 HIS ND1  1 1 
       14 25185 1 1  67 HIS NE2  N -30.601  27.730 -10.308 1.00 . A A . 217 HIS NE2  1 1 
       14 25186 1 1  67 HIS O    O -26.270  27.103 -12.085 1.00 . A A . 217 HIS O    1 1 
       14 25187 1 1  68 SER C    C -23.527  27.314 -10.475 1.00 . A A . 218 SER C    1 1 
       14 25188 1 1  68 SER CA   C -24.865  27.360  -9.750 1.00 . A A . 218 SER CA   1 1 
       14 25189 1 1  68 SER CB   C -24.628  27.313  -8.246 1.00 . A A . 218 SER CB   1 1 
       14 25190 1 1  68 SER H    H -25.801  25.469  -9.471 1.00 . A A . 218 SER H    1 1 
       14 25191 1 1  68 SER HA   H -25.375  28.290 -10.009 1.00 . A A . 218 SER HA   1 1 
       14 25192 1 1  68 SER HB2  H -23.626  27.679  -8.022 1.00 . A A . 218 SER HB2  1 1 
       14 25193 1 1  68 SER HB3  H -25.363  27.948  -7.750 1.00 . A A . 218 SER HB3  1 1 
       14 25194 1 1  68 SER HG   H -25.691  25.854  -7.514 1.00 . A A . 218 SER HG   1 1 
       14 25195 1 1  68 SER N    N -25.702  26.230 -10.122 1.00 . A A . 218 SER N    1 1 
       14 25196 1 1  68 SER O    O -23.139  28.247 -11.163 1.00 . A A . 218 SER O    1 1 
       14 25197 1 1  68 SER OG   O -24.771  25.978  -7.782 1.00 . A A . 218 SER OG   1 1 
       14 25198 1 1  69 LYS C    C -21.590  25.355 -12.281 1.00 . A A . 219 LYS C    1 1 
       14 25199 1 1  69 LYS CA   C -21.495  26.053 -10.930 1.00 . A A . 219 LYS CA   1 1 
       14 25200 1 1  69 LYS CB   C -20.561  25.280  -9.975 1.00 . A A . 219 LYS CB   1 1 
       14 25201 1 1  69 LYS CD   C -18.335  26.333 -10.801 1.00 . A A . 219 LYS CD   1 1 
       14 25202 1 1  69 LYS CE   C -17.478  26.120 -12.043 1.00 . A A . 219 LYS CE   1 1 
       14 25203 1 1  69 LYS CG   C -19.122  25.035 -10.490 1.00 . A A . 219 LYS CG   1 1 
       14 25204 1 1  69 LYS H    H -23.170  25.473  -9.720 1.00 . A A . 219 LYS H    1 1 
       14 25205 1 1  69 LYS HA   H -21.076  27.042 -11.105 1.00 . A A . 219 LYS HA   1 1 
       14 25206 1 1  69 LYS HB2  H -20.503  25.834  -9.036 1.00 . A A . 219 LYS HB2  1 1 
       14 25207 1 1  69 LYS HB3  H -21.013  24.310  -9.766 1.00 . A A . 219 LYS HB3  1 1 
       14 25208 1 1  69 LYS HD2  H -19.025  27.152 -10.984 1.00 . A A . 219 LYS HD2  1 1 
       14 25209 1 1  69 LYS HD3  H -17.700  26.585  -9.951 1.00 . A A . 219 LYS HD3  1 1 
       14 25210 1 1  69 LYS HE2  H -16.756  25.326 -11.836 1.00 . A A . 219 LYS HE2  1 1 
       14 25211 1 1  69 LYS HE3  H -18.137  25.777 -12.847 1.00 . A A . 219 LYS HE3  1 1 
       14 25212 1 1  69 LYS HG2  H -18.571  24.468  -9.739 1.00 . A A . 219 LYS HG2  1 1 
       14 25213 1 1  69 LYS HG3  H -19.175  24.433 -11.394 1.00 . A A . 219 LYS HG3  1 1 
       14 25214 1 1  69 LYS HZ1  H -17.387  28.044 -12.853 1.00 . A A . 219 LYS HZ1  1 1 
       14 25215 1 1  69 LYS HZ2  H -16.166  27.723 -11.785 1.00 . A A . 219 LYS HZ2  1 1 
       14 25216 1 1  69 LYS HZ3  H -16.128  27.089 -13.306 1.00 . A A . 219 LYS HZ3  1 1 
       14 25217 1 1  69 LYS N    N -22.810  26.212 -10.305 1.00 . A A . 219 LYS N    1 1 
       14 25218 1 1  69 LYS NZ   N -16.731  27.344 -12.531 1.00 . A A . 219 LYS NZ   1 1 
       14 25219 1 1  69 LYS O    O -20.702  25.499 -13.122 1.00 . A A . 219 LYS O    1 1 
       14 25220 1 1  70 PHE C    C -23.891  24.432 -14.597 1.00 . A A . 220 PHE C    1 1 
       14 25221 1 1  70 PHE CA   C -22.823  23.830 -13.710 1.00 . A A . 220 PHE CA   1 1 
       14 25222 1 1  70 PHE CB   C -23.211  22.398 -13.359 1.00 . A A . 220 PHE CB   1 1 
       14 25223 1 1  70 PHE CD1  C -22.698  21.450 -11.075 1.00 . A A . 220 PHE CD1  1 1 
       14 25224 1 1  70 PHE CD2  C -20.954  21.434 -12.765 1.00 . A A . 220 PHE CD2  1 1 
       14 25225 1 1  70 PHE CE1  C -21.815  20.852 -10.148 1.00 . A A . 220 PHE CE1  1 1 
       14 25226 1 1  70 PHE CE2  C -20.062  20.843 -11.846 1.00 . A A . 220 PHE CE2  1 1 
       14 25227 1 1  70 PHE CG   C -22.273  21.747 -12.387 1.00 . A A . 220 PHE CG   1 1 
       14 25228 1 1  70 PHE CZ   C -20.493  20.555 -10.536 1.00 . A A . 220 PHE CZ   1 1 
       14 25229 1 1  70 PHE H    H -23.378  24.551 -11.793 1.00 . A A . 220 PHE H    1 1 
       14 25230 1 1  70 PHE HA   H -21.882  23.813 -14.253 1.00 . A A . 220 PHE HA   1 1 
       14 25231 1 1  70 PHE HB2  H -24.212  22.400 -12.927 1.00 . A A . 220 PHE HB2  1 1 
       14 25232 1 1  70 PHE HB3  H -23.232  21.808 -14.276 1.00 . A A . 220 PHE HB3  1 1 
       14 25233 1 1  70 PHE HD1  H -23.712  21.680 -10.772 1.00 . A A . 220 PHE HD1  1 1 
       14 25234 1 1  70 PHE HD2  H -20.615  21.653 -13.768 1.00 . A A . 220 PHE HD2  1 1 
       14 25235 1 1  70 PHE HE1  H -22.150  20.625  -9.147 1.00 . A A . 220 PHE HE1  1 1 
       14 25236 1 1  70 PHE HE2  H -19.052  20.608 -12.146 1.00 . A A . 220 PHE HE2  1 1 
       14 25237 1 1  70 PHE HZ   H -19.815  20.109  -9.834 1.00 . A A . 220 PHE HZ   1 1 
       14 25238 1 1  70 PHE N    N -22.659  24.605 -12.486 1.00 . A A . 220 PHE N    1 1 
       14 25239 1 1  70 PHE O    O -24.938  24.843 -14.116 1.00 . A A . 220 PHE O    1 1 
       14 25240 1 1  71 ILE C    C -24.740  23.875 -17.920 1.00 . A A . 221 ILE C    1 1 
       14 25241 1 1  71 ILE CA   C -24.557  24.980 -16.882 1.00 . A A . 221 ILE CA   1 1 
       14 25242 1 1  71 ILE CB   C -24.051  26.322 -17.527 1.00 . A A . 221 ILE CB   1 1 
       14 25243 1 1  71 ILE CD1  C -22.440  27.307 -19.293 1.00 . A A . 221 ILE CD1  1 1 
       14 25244 1 1  71 ILE CG1  C -22.839  26.087 -18.443 1.00 . A A . 221 ILE CG1  1 1 
       14 25245 1 1  71 ILE CG2  C -23.663  27.323 -16.429 1.00 . A A . 221 ILE CG2  1 1 
       14 25246 1 1  71 ILE H    H -22.725  24.106 -16.228 1.00 . A A . 221 ILE H    1 1 
       14 25247 1 1  71 ILE HA   H -25.515  25.171 -16.400 1.00 . A A . 221 ILE HA   1 1 
       14 25248 1 1  71 ILE HB   H -24.856  26.748 -18.122 1.00 . A A . 221 ILE HB   1 1 
       14 25249 1 1  71 ILE HD11 H -21.633  27.028 -19.972 1.00 . A A . 221 ILE HD11 1 1 
       14 25250 1 1  71 ILE HD12 H -23.299  27.648 -19.875 1.00 . A A . 221 ILE HD12 1 1 
       14 25251 1 1  71 ILE HD13 H -22.096  28.113 -18.649 1.00 . A A . 221 ILE HD13 1 1 
       14 25252 1 1  71 ILE HG12 H -21.989  25.796 -17.828 1.00 . A A . 221 ILE HG12 1 1 
       14 25253 1 1  71 ILE HG13 H -23.067  25.269 -19.122 1.00 . A A . 221 ILE HG13 1 1 
       14 25254 1 1  71 ILE HG21 H -23.466  28.302 -16.874 1.00 . A A . 221 ILE HG21 1 1 
       14 25255 1 1  71 ILE HG22 H -24.476  27.415 -15.704 1.00 . A A . 221 ILE HG22 1 1 
       14 25256 1 1  71 ILE HG23 H -22.760  26.974 -15.921 1.00 . A A . 221 ILE HG23 1 1 
       14 25257 1 1  71 ILE N    N -23.617  24.465 -15.892 1.00 . A A . 221 ILE N    1 1 
       14 25258 1 1  71 ILE O    O -23.989  22.891 -17.923 1.00 . A A . 221 ILE O    1 1 
       14 25259 1 1  72 ARG C    C -26.063  23.596 -21.176 1.00 . A A . 222 ARG C    1 1 
       14 25260 1 1  72 ARG CA   C -26.062  22.994 -19.778 1.00 . A A . 222 ARG CA   1 1 
       14 25261 1 1  72 ARG CB   C -27.449  22.436 -19.449 1.00 . A A . 222 ARG CB   1 1 
       14 25262 1 1  72 ARG CD   C -29.329  20.873 -19.971 1.00 . A A . 222 ARG CD   1 1 
       14 25263 1 1  72 ARG CG   C -27.897  21.256 -20.313 1.00 . A A . 222 ARG CG   1 1 
       14 25264 1 1  72 ARG CZ   C -31.497  22.100 -19.832 1.00 . A A . 222 ARG CZ   1 1 
       14 25265 1 1  72 ARG H    H -26.291  24.859 -18.766 1.00 . A A . 222 ARG H    1 1 
       14 25266 1 1  72 ARG HA   H -25.329  22.189 -19.737 1.00 . A A . 222 ARG HA   1 1 
       14 25267 1 1  72 ARG HB2  H -27.459  22.124 -18.405 1.00 . A A . 222 ARG HB2  1 1 
       14 25268 1 1  72 ARG HB3  H -28.165  23.248 -19.566 1.00 . A A . 222 ARG HB3  1 1 
       14 25269 1 1  72 ARG HD2  H -29.602  19.972 -20.522 1.00 . A A . 222 ARG HD2  1 1 
       14 25270 1 1  72 ARG HD3  H -29.391  20.670 -18.902 1.00 . A A . 222 ARG HD3  1 1 
       14 25271 1 1  72 ARG HE   H -29.935  22.651 -20.973 1.00 . A A . 222 ARG HE   1 1 
       14 25272 1 1  72 ARG HG2  H -27.846  21.533 -21.366 1.00 . A A . 222 ARG HG2  1 1 
       14 25273 1 1  72 ARG HG3  H -27.241  20.403 -20.134 1.00 . A A . 222 ARG HG3  1 1 
       14 25274 1 1  72 ARG HH11 H -31.464  20.475 -18.655 1.00 . A A . 222 ARG HH11 1 1 
       14 25275 1 1  72 ARG HH12 H -32.941  21.403 -18.617 1.00 . A A . 222 ARG HH12 1 1 
       14 25276 1 1  72 ARG HH21 H -31.841  23.785 -20.872 1.00 . A A . 222 ARG HH21 1 1 
       14 25277 1 1  72 ARG HH22 H -33.148  23.246 -19.855 1.00 . A A . 222 ARG HH22 1 1 
       14 25278 1 1  72 ARG N    N -25.732  24.020 -18.786 1.00 . A A . 222 ARG N    1 1 
       14 25279 1 1  72 ARG NE   N -30.268  21.959 -20.318 1.00 . A A . 222 ARG NE   1 1 
       14 25280 1 1  72 ARG NH1  N -32.009  21.259 -18.968 1.00 . A A . 222 ARG NH1  1 1 
       14 25281 1 1  72 ARG NH2  N -32.217  23.119 -20.216 1.00 . A A . 222 ARG NH2  1 1 
       14 25282 1 1  72 ARG O    O -26.572  24.694 -21.365 1.00 . A A . 222 ARG O    1 1 
       14 25283 1 1  73 VAL C    C -26.159  22.301 -24.411 1.00 . A A . 223 VAL C    1 1 
       14 25284 1 1  73 VAL CA   C -25.458  23.320 -23.535 1.00 . A A . 223 VAL CA   1 1 
       14 25285 1 1  73 VAL CB   C -24.004  23.441 -24.086 1.00 . A A . 223 VAL CB   1 1 
       14 25286 1 1  73 VAL CG1  C -23.942  24.433 -25.219 1.00 . A A . 223 VAL CG1  1 1 
       14 25287 1 1  73 VAL CG2  C -23.026  23.820 -22.992 1.00 . A A . 223 VAL CG2  1 1 
       14 25288 1 1  73 VAL H    H -25.114  21.968 -21.919 1.00 . A A . 223 VAL H    1 1 
       14 25289 1 1  73 VAL HA   H -25.957  24.284 -23.628 1.00 . A A . 223 VAL HA   1 1 
       14 25290 1 1  73 VAL HB   H -23.707  22.486 -24.490 1.00 . A A . 223 VAL HB   1 1 
       14 25291 1 1  73 VAL HG11 H -24.551  24.067 -26.048 1.00 . A A . 223 VAL HG11 1 1 
       14 25292 1 1  73 VAL HG12 H -24.314  25.402 -24.888 1.00 . A A . 223 VAL HG12 1 1 
       14 25293 1 1  73 VAL HG13 H -22.911  24.529 -25.558 1.00 . A A . 223 VAL HG13 1 1 
       14 25294 1 1  73 VAL HG21 H -22.038  23.969 -23.430 1.00 . A A . 223 VAL HG21 1 1 
       14 25295 1 1  73 VAL HG22 H -23.351  24.744 -22.509 1.00 . A A . 223 VAL HG22 1 1 
       14 25296 1 1  73 VAL HG23 H -22.963  23.018 -22.260 1.00 . A A . 223 VAL HG23 1 1 
       14 25297 1 1  73 VAL N    N -25.510  22.873 -22.139 1.00 . A A . 223 VAL N    1 1 
       14 25298 1 1  73 VAL O    O -26.072  21.089 -24.174 1.00 . A A . 223 VAL O    1 1 
       14 25299 1 1  74 GLN C    C -26.342  21.208 -27.180 1.00 . A A . 224 GLN C    1 1 
       14 25300 1 1  74 GLN CA   C -27.461  21.907 -26.411 1.00 . A A . 224 GLN CA   1 1 
       14 25301 1 1  74 GLN CB   C -28.364  22.708 -27.375 1.00 . A A . 224 GLN CB   1 1 
       14 25302 1 1  74 GLN CD   C -26.820  24.729 -27.848 1.00 . A A . 224 GLN CD   1 1 
       14 25303 1 1  74 GLN CG   C -27.637  23.586 -28.438 1.00 . A A . 224 GLN CG   1 1 
       14 25304 1 1  74 GLN H    H -26.916  23.791 -25.562 1.00 . A A . 224 GLN H    1 1 
       14 25305 1 1  74 GLN HA   H -28.063  21.162 -25.893 1.00 . A A . 224 GLN HA   1 1 
       14 25306 1 1  74 GLN HB2  H -28.995  21.998 -27.910 1.00 . A A . 224 GLN HB2  1 1 
       14 25307 1 1  74 GLN HB3  H -29.018  23.348 -26.781 1.00 . A A . 224 GLN HB3  1 1 
       14 25308 1 1  74 GLN HE21 H -25.213  25.870 -28.186 1.00 . A A . 224 GLN HE21 1 1 
       14 25309 1 1  74 GLN HE22 H -25.550  24.664 -29.404 1.00 . A A . 224 GLN HE22 1 1 
       14 25310 1 1  74 GLN HG2  H -26.981  22.954 -29.034 1.00 . A A . 224 GLN HG2  1 1 
       14 25311 1 1  74 GLN HG3  H -28.386  24.010 -29.107 1.00 . A A . 224 GLN HG3  1 1 
       14 25312 1 1  74 GLN N    N -26.843  22.783 -25.430 1.00 . A A . 224 GLN N    1 1 
       14 25313 1 1  74 GLN NE2  N -25.779  25.115 -28.534 1.00 . A A . 224 GLN NE2  1 1 
       14 25314 1 1  74 GLN O    O -25.237  21.733 -27.306 1.00 . A A . 224 GLN O    1 1 
       14 25315 1 1  74 GLN OE1  O -27.127  25.243 -26.780 1.00 . A A . 224 GLN OE1  1 1 
       14 25316 1 1  75 ASN C    C -26.075  19.499 -29.978 1.00 . A A . 225 ASN C    1 1 
       14 25317 1 1  75 ASN CA   C -25.677  19.308 -28.527 1.00 . A A . 225 ASN CA   1 1 
       14 25318 1 1  75 ASN CB   C -25.661  17.827 -28.171 1.00 . A A . 225 ASN CB   1 1 
       14 25319 1 1  75 ASN CG   C -24.308  17.205 -28.356 1.00 . A A . 225 ASN CG   1 1 
       14 25320 1 1  75 ASN H    H -27.534  19.627 -27.557 1.00 . A A . 225 ASN H    1 1 
       14 25321 1 1  75 ASN HA   H -24.681  19.721 -28.376 1.00 . A A . 225 ASN HA   1 1 
       14 25322 1 1  75 ASN HB2  H -25.930  17.728 -27.140 1.00 . A A . 225 ASN HB2  1 1 
       14 25323 1 1  75 ASN HB3  H -26.390  17.297 -28.780 1.00 . A A . 225 ASN HB3  1 1 
       14 25324 1 1  75 ASN HD21 H -22.971  16.035 -27.456 1.00 . A A . 225 ASN HD21 1 1 
       14 25325 1 1  75 ASN HD22 H -24.460  16.317 -26.579 1.00 . A A . 225 ASN HD22 1 1 
       14 25326 1 1  75 ASN N    N -26.633  20.030 -27.704 1.00 . A A . 225 ASN N    1 1 
       14 25327 1 1  75 ASN ND2  N -23.880  16.459 -27.385 1.00 . A A . 225 ASN ND2  1 1 
       14 25328 1 1  75 ASN O    O -27.219  19.820 -30.284 1.00 . A A . 225 ASN O    1 1 
       14 25329 1 1  75 ASN OD1  O -23.652  17.406 -29.362 1.00 . A A . 225 ASN OD1  1 1 
       14 25330 1 1  76 GLU C    C -26.159  18.394 -32.882 1.00 . A A . 226 GLU C    1 1 
       14 25331 1 1  76 GLU CA   C -25.299  19.501 -32.292 1.00 . A A . 226 GLU CA   1 1 
       14 25332 1 1  76 GLU CB   C -23.931  19.515 -32.972 1.00 . A A . 226 GLU CB   1 1 
       14 25333 1 1  76 GLU CD   C -21.623  20.543 -32.956 1.00 . A A . 226 GLU CD   1 1 
       14 25334 1 1  76 GLU CG   C -23.070  20.698 -32.540 1.00 . A A . 226 GLU CG   1 1 
       14 25335 1 1  76 GLU H    H -24.206  18.987 -30.518 1.00 . A A . 226 GLU H    1 1 
       14 25336 1 1  76 GLU HA   H -25.793  20.457 -32.462 1.00 . A A . 226 GLU HA   1 1 
       14 25337 1 1  76 GLU HB2  H -23.411  18.592 -32.715 1.00 . A A . 226 GLU HB2  1 1 
       14 25338 1 1  76 GLU HB3  H -24.070  19.551 -34.052 1.00 . A A . 226 GLU HB3  1 1 
       14 25339 1 1  76 GLU HG2  H -23.476  21.610 -32.976 1.00 . A A . 226 GLU HG2  1 1 
       14 25340 1 1  76 GLU HG3  H -23.107  20.788 -31.454 1.00 . A A . 226 GLU HG3  1 1 
       14 25341 1 1  76 GLU N    N -25.116  19.294 -30.855 1.00 . A A . 226 GLU N    1 1 
       14 25342 1 1  76 GLU O    O -26.837  18.574 -33.884 1.00 . A A . 226 GLU O    1 1 
       14 25343 1 1  76 GLU OE1  O -20.748  20.581 -32.057 1.00 . A A . 226 GLU OE1  1 1 
       14 25344 1 1  76 GLU OE2  O -21.354  20.376 -34.163 1.00 . A A . 226 GLU OE2  1 1 
       14 25345 1 1  77 GLY C    C -28.402  16.137 -32.403 1.00 . A A . 227 GLY C    1 1 
       14 25346 1 1  77 GLY CA   C -26.910  16.093 -32.694 1.00 . A A . 227 GLY CA   1 1 
       14 25347 1 1  77 GLY H    H -25.574  17.147 -31.402 1.00 . A A . 227 GLY H    1 1 
       14 25348 1 1  77 GLY HA2  H -26.780  16.004 -33.773 1.00 . A A . 227 GLY HA2  1 1 
       14 25349 1 1  77 GLY HA3  H -26.500  15.198 -32.230 1.00 . A A . 227 GLY HA3  1 1 
       14 25350 1 1  77 GLY N    N -26.140  17.240 -32.231 1.00 . A A . 227 GLY N    1 1 
       14 25351 1 1  77 GLY O    O -28.995  15.082 -32.209 1.00 . A A . 227 GLY O    1 1 
       14 25352 1 1  78 THR C    C -31.186  16.509 -31.320 1.00 . A A . 228 THR C    1 1 
       14 25353 1 1  78 THR CA   C -30.428  17.581 -32.147 1.00 . A A . 228 THR CA   1 1 
       14 25354 1 1  78 THR CB   C -31.141  17.862 -33.517 1.00 . A A . 228 THR CB   1 1 
       14 25355 1 1  78 THR CG2  C -30.945  16.722 -34.512 1.00 . A A . 228 THR CG2  1 1 
       14 25356 1 1  78 THR H    H -28.399  18.149 -32.530 1.00 . A A . 228 THR H    1 1 
       14 25357 1 1  78 THR HA   H -30.500  18.505 -31.575 1.00 . A A . 228 THR HA   1 1 
       14 25358 1 1  78 THR HB   H -30.715  18.767 -33.948 1.00 . A A . 228 THR HB   1 1 
       14 25359 1 1  78 THR HG1  H -32.910  17.265 -32.940 1.00 . A A . 228 THR HG1  1 1 
       14 25360 1 1  78 THR HG21 H -31.150  15.769 -34.027 1.00 . A A . 228 THR HG21 1 1 
       14 25361 1 1  78 THR HG22 H -31.626  16.858 -35.350 1.00 . A A . 228 THR HG22 1 1 
       14 25362 1 1  78 THR HG23 H -29.918  16.734 -34.878 1.00 . A A . 228 THR HG23 1 1 
       14 25363 1 1  78 THR N    N -28.984  17.335 -32.368 1.00 . A A . 228 THR N    1 1 
       14 25364 1 1  78 THR O    O -32.178  15.926 -31.747 1.00 . A A . 228 THR O    1 1 
       14 25365 1 1  78 THR OG1  O -32.539  18.075 -33.310 1.00 . A A . 228 THR OG1  1 1 
       14 25366 1 1  79 GLY C    C -30.344  14.242 -28.741 1.00 . A A . 229 GLY C    1 1 
       14 25367 1 1  79 GLY CA   C -31.317  15.298 -29.221 1.00 . A A . 229 GLY CA   1 1 
       14 25368 1 1  79 GLY H    H -29.885  16.775 -29.801 1.00 . A A . 229 GLY H    1 1 
       14 25369 1 1  79 GLY HA2  H -31.715  15.820 -28.351 1.00 . A A . 229 GLY HA2  1 1 
       14 25370 1 1  79 GLY HA3  H -32.141  14.803 -29.734 1.00 . A A . 229 GLY HA3  1 1 
       14 25371 1 1  79 GLY N    N -30.695  16.272 -30.112 1.00 . A A . 229 GLY N    1 1 
       14 25372 1 1  79 GLY O    O -30.583  13.586 -27.729 1.00 . A A . 229 GLY O    1 1 
       14 25373 1 1  80 LYS C    C -27.410  13.772 -27.879 1.00 . A A . 230 LYS C    1 1 
       14 25374 1 1  80 LYS CA   C -28.190  13.146 -29.009 1.00 . A A . 230 LYS CA   1 1 
       14 25375 1 1  80 LYS CB   C -27.211  12.815 -30.087 1.00 . A A . 230 LYS CB   1 1 
       14 25376 1 1  80 LYS CD   C -26.696  11.939 -32.374 1.00 . A A . 230 LYS CD   1 1 
       14 25377 1 1  80 LYS CE   C -27.239  11.299 -33.651 1.00 . A A . 230 LYS CE   1 1 
       14 25378 1 1  80 LYS CG   C -27.777  12.090 -31.303 1.00 . A A . 230 LYS CG   1 1 
       14 25379 1 1  80 LYS H    H -29.088  14.604 -30.294 1.00 . A A . 230 LYS H    1 1 
       14 25380 1 1  80 LYS HA   H -28.658  12.227 -28.658 1.00 . A A . 230 LYS HA   1 1 
       14 25381 1 1  80 LYS HB2  H -26.779  13.743 -30.381 1.00 . A A . 230 LYS HB2  1 1 
       14 25382 1 1  80 LYS HB3  H -26.438  12.199 -29.633 1.00 . A A . 230 LYS HB3  1 1 
       14 25383 1 1  80 LYS HD2  H -26.304  12.926 -32.620 1.00 . A A . 230 LYS HD2  1 1 
       14 25384 1 1  80 LYS HD3  H -25.881  11.327 -31.983 1.00 . A A . 230 LYS HD3  1 1 
       14 25385 1 1  80 LYS HE2  H -28.105  11.873 -33.995 1.00 . A A . 230 LYS HE2  1 1 
       14 25386 1 1  80 LYS HE3  H -26.467  11.343 -34.422 1.00 . A A . 230 LYS HE3  1 1 
       14 25387 1 1  80 LYS HG2  H -28.136  11.108 -31.002 1.00 . A A . 230 LYS HG2  1 1 
       14 25388 1 1  80 LYS HG3  H -28.608  12.660 -31.716 1.00 . A A . 230 LYS HG3  1 1 
       14 25389 1 1  80 LYS HZ1  H -27.980   9.475 -34.315 1.00 . A A . 230 LYS HZ1  1 1 
       14 25390 1 1  80 LYS HZ2  H -26.844   9.328 -33.130 1.00 . A A . 230 LYS HZ2  1 1 
       14 25391 1 1  80 LYS HZ3  H -28.375   9.811 -32.748 1.00 . A A . 230 LYS HZ3  1 1 
       14 25392 1 1  80 LYS N    N -29.232  14.076 -29.447 1.00 . A A . 230 LYS N    1 1 
       14 25393 1 1  80 LYS NZ   N -27.642   9.862 -33.443 1.00 . A A . 230 LYS NZ   1 1 
       14 25394 1 1  80 LYS O    O -26.428  14.491 -28.053 1.00 . A A . 230 LYS O    1 1 
       14 25395 1 1  81 SER C    C -27.402  15.401 -25.272 1.00 . A A . 231 SER C    1 1 
       14 25396 1 1  81 SER CA   C -27.409  13.870 -25.418 1.00 . A A . 231 SER CA   1 1 
       14 25397 1 1  81 SER CB   C -26.004  13.298 -25.180 1.00 . A A . 231 SER CB   1 1 
       14 25398 1 1  81 SER H    H -28.710  12.851 -26.791 1.00 . A A . 231 SER H    1 1 
       14 25399 1 1  81 SER HA   H -28.071  13.461 -24.655 1.00 . A A . 231 SER HA   1 1 
       14 25400 1 1  81 SER HB2  H -25.960  12.291 -25.595 1.00 . A A . 231 SER HB2  1 1 
       14 25401 1 1  81 SER HB3  H -25.268  13.922 -25.691 1.00 . A A . 231 SER HB3  1 1 
       14 25402 1 1  81 SER HG   H -24.926  12.672 -23.682 1.00 . A A . 231 SER HG   1 1 
       14 25403 1 1  81 SER N    N -27.912  13.438 -26.726 1.00 . A A . 231 SER N    1 1 
       14 25404 1 1  81 SER O    O -27.953  16.132 -26.093 1.00 . A A . 231 SER O    1 1 
       14 25405 1 1  81 SER OG   O -25.699  13.234 -23.792 1.00 . A A . 231 SER OG   1 1 
       14 25406 1 1  82 SER C    C -25.336  17.477 -23.203 1.00 . A A . 232 SER C    1 1 
       14 25407 1 1  82 SER CA   C -26.644  17.305 -23.943 1.00 . A A . 232 SER CA   1 1 
       14 25408 1 1  82 SER CB   C -27.794  17.814 -23.077 1.00 . A A . 232 SER CB   1 1 
       14 25409 1 1  82 SER H    H -26.356  15.234 -23.545 1.00 . A A . 232 SER H    1 1 
       14 25410 1 1  82 SER HA   H -26.617  17.859 -24.882 1.00 . A A . 232 SER HA   1 1 
       14 25411 1 1  82 SER HB2  H -27.756  17.322 -22.103 1.00 . A A . 232 SER HB2  1 1 
       14 25412 1 1  82 SER HB3  H -27.691  18.891 -22.937 1.00 . A A . 232 SER HB3  1 1 
       14 25413 1 1  82 SER HG   H -28.873  17.216 -24.590 1.00 . A A . 232 SER HG   1 1 
       14 25414 1 1  82 SER N    N -26.778  15.876 -24.208 1.00 . A A . 232 SER N    1 1 
       14 25415 1 1  82 SER O    O -24.874  16.542 -22.541 1.00 . A A . 232 SER O    1 1 
       14 25416 1 1  82 SER OG   O -29.041  17.535 -23.692 1.00 . A A . 232 SER OG   1 1 
       14 25417 1 1  83 TRP C    C -23.730  19.532 -21.303 1.00 . A A . 233 TRP C    1 1 
       14 25418 1 1  83 TRP CA   C -23.477  18.935 -22.664 1.00 . A A . 233 TRP CA   1 1 
       14 25419 1 1  83 TRP CB   C -22.711  19.982 -23.451 1.00 . A A . 233 TRP CB   1 1 
       14 25420 1 1  83 TRP CD1  C -22.719  20.000 -25.987 1.00 . A A . 233 TRP CD1  1 1 
       14 25421 1 1  83 TRP CD2  C -21.224  18.609 -25.101 1.00 . A A . 233 TRP CD2  1 1 
       14 25422 1 1  83 TRP CE2  C -21.123  18.549 -26.521 1.00 . A A . 233 TRP CE2  1 1 
       14 25423 1 1  83 TRP CE3  C -20.359  17.813 -24.324 1.00 . A A . 233 TRP CE3  1 1 
       14 25424 1 1  83 TRP CG   C -22.265  19.554 -24.789 1.00 . A A . 233 TRP CG   1 1 
       14 25425 1 1  83 TRP CH2  C -19.331  16.960 -26.403 1.00 . A A . 233 TRP CH2  1 1 
       14 25426 1 1  83 TRP CZ2  C -20.182  17.730 -27.177 1.00 . A A . 233 TRP CZ2  1 1 
       14 25427 1 1  83 TRP CZ3  C -19.407  16.989 -24.980 1.00 . A A . 233 TRP CZ3  1 1 
       14 25428 1 1  83 TRP H    H -25.168  19.391 -23.870 1.00 . A A . 233 TRP H    1 1 
       14 25429 1 1  83 TRP HA   H -22.881  18.029 -22.568 1.00 . A A . 233 TRP HA   1 1 
       14 25430 1 1  83 TRP HB2  H -23.355  20.831 -23.563 1.00 . A A . 233 TRP HB2  1 1 
       14 25431 1 1  83 TRP HB3  H -21.842  20.297 -22.880 1.00 . A A . 233 TRP HB3  1 1 
       14 25432 1 1  83 TRP HD1  H -23.509  20.737 -26.104 1.00 . A A . 233 TRP HD1  1 1 
       14 25433 1 1  83 TRP HE1  H -22.237  19.617 -27.992 1.00 . A A . 233 TRP HE1  1 1 
       14 25434 1 1  83 TRP HE3  H -20.414  17.841 -23.251 1.00 . A A . 233 TRP HE3  1 1 
       14 25435 1 1  83 TRP HH2  H -18.590  16.335 -26.886 1.00 . A A . 233 TRP HH2  1 1 
       14 25436 1 1  83 TRP HZ2  H -20.120  17.709 -28.256 1.00 . A A . 233 TRP HZ2  1 1 
       14 25437 1 1  83 TRP HZ3  H -18.728  16.385 -24.398 1.00 . A A . 233 TRP HZ3  1 1 
       14 25438 1 1  83 TRP N    N -24.740  18.649 -23.319 1.00 . A A . 233 TRP N    1 1 
       14 25439 1 1  83 TRP NE1  N -22.055  19.416 -27.022 1.00 . A A . 233 TRP NE1  1 1 
       14 25440 1 1  83 TRP O    O -24.699  20.263 -21.108 1.00 . A A . 233 TRP O    1 1 
       14 25441 1 1  84 TRP C    C -21.450  20.413 -18.935 1.00 . A A . 234 TRP C    1 1 
       14 25442 1 1  84 TRP CA   C -22.845  19.852 -19.067 1.00 . A A . 234 TRP CA   1 1 
       14 25443 1 1  84 TRP CB   C -23.132  18.805 -17.999 1.00 . A A . 234 TRP CB   1 1 
       14 25444 1 1  84 TRP CD1  C -24.829  17.119 -18.895 1.00 . A A . 234 TRP CD1  1 1 
       14 25445 1 1  84 TRP CD2  C -25.729  18.704 -17.616 1.00 . A A . 234 TRP CD2  1 1 
       14 25446 1 1  84 TRP CE2  C -26.759  17.819 -18.051 1.00 . A A . 234 TRP CE2  1 1 
       14 25447 1 1  84 TRP CE3  C -26.074  19.799 -16.797 1.00 . A A . 234 TRP CE3  1 1 
       14 25448 1 1  84 TRP CG   C -24.491  18.215 -18.168 1.00 . A A . 234 TRP CG   1 1 
       14 25449 1 1  84 TRP CH2  C -28.433  19.061 -16.861 1.00 . A A . 234 TRP CH2  1 1 
       14 25450 1 1  84 TRP CZ2  C -28.110  17.990 -17.678 1.00 . A A . 234 TRP CZ2  1 1 
       14 25451 1 1  84 TRP CZ3  C -27.431  19.976 -16.418 1.00 . A A . 234 TRP CZ3  1 1 
       14 25452 1 1  84 TRP H    H -22.083  18.596 -20.585 1.00 . A A . 234 TRP H    1 1 
       14 25453 1 1  84 TRP HA   H -23.580  20.652 -19.018 1.00 . A A . 234 TRP HA   1 1 
       14 25454 1 1  84 TRP HB2  H -22.388  18.010 -18.071 1.00 . A A . 234 TRP HB2  1 1 
       14 25455 1 1  84 TRP HB3  H -23.060  19.267 -17.016 1.00 . A A . 234 TRP HB3  1 1 
       14 25456 1 1  84 TRP HD1  H -24.113  16.522 -19.456 1.00 . A A . 234 TRP HD1  1 1 
       14 25457 1 1  84 TRP HE1  H -26.615  16.105 -19.309 1.00 . A A . 234 TRP HE1  1 1 
       14 25458 1 1  84 TRP HE3  H -25.315  20.492 -16.460 1.00 . A A . 234 TRP HE3  1 1 
       14 25459 1 1  84 TRP HH2  H -29.458  19.208 -16.553 1.00 . A A . 234 TRP HH2  1 1 
       14 25460 1 1  84 TRP HZ2  H -28.868  17.303 -18.019 1.00 . A A . 234 TRP HZ2  1 1 
       14 25461 1 1  84 TRP HZ3  H -27.704  20.806 -15.780 1.00 . A A . 234 TRP HZ3  1 1 
       14 25462 1 1  84 TRP N    N -22.836  19.248 -20.381 1.00 . A A . 234 TRP N    1 1 
       14 25463 1 1  84 TRP NE1  N -26.167  16.871 -18.837 1.00 . A A . 234 TRP NE1  1 1 
       14 25464 1 1  84 TRP O    O -20.475  19.741 -19.278 1.00 . A A . 234 TRP O    1 1 
       14 25465 1 1  85 MET C    C -20.047  23.270 -17.227 1.00 . A A . 235 MET C    1 1 
       14 25466 1 1  85 MET CA   C -20.044  22.285 -18.366 1.00 . A A . 235 MET CA   1 1 
       14 25467 1 1  85 MET CB   C -19.667  22.976 -19.677 1.00 . A A . 235 MET CB   1 1 
       14 25468 1 1  85 MET CE   C -18.461  25.865 -20.840 1.00 . A A . 235 MET CE   1 1 
       14 25469 1 1  85 MET CG   C -20.528  24.143 -20.055 1.00 . A A . 235 MET CG   1 1 
       14 25470 1 1  85 MET H    H -22.170  22.164 -18.187 1.00 . A A . 235 MET H    1 1 
       14 25471 1 1  85 MET HA   H -19.295  21.525 -18.157 1.00 . A A . 235 MET HA   1 1 
       14 25472 1 1  85 MET HB2  H -18.643  23.321 -19.593 1.00 . A A . 235 MET HB2  1 1 
       14 25473 1 1  85 MET HB3  H -19.719  22.246 -20.478 1.00 . A A . 235 MET HB3  1 1 
       14 25474 1 1  85 MET HE1  H -17.692  25.146 -20.539 1.00 . A A . 235 MET HE1  1 1 
       14 25475 1 1  85 MET HE2  H -18.051  26.534 -21.595 1.00 . A A . 235 MET HE2  1 1 
       14 25476 1 1  85 MET HE3  H -18.773  26.454 -19.971 1.00 . A A . 235 MET HE3  1 1 
       14 25477 1 1  85 MET HG2  H -21.542  23.793 -20.245 1.00 . A A . 235 MET HG2  1 1 
       14 25478 1 1  85 MET HG3  H -20.545  24.856 -19.232 1.00 . A A . 235 MET HG3  1 1 
       14 25479 1 1  85 MET N    N -21.341  21.643 -18.473 1.00 . A A . 235 MET N    1 1 
       14 25480 1 1  85 MET O    O -21.059  23.457 -16.556 1.00 . A A . 235 MET O    1 1 
       14 25481 1 1  85 MET SD   S -19.901  24.979 -21.525 1.00 . A A . 235 MET SD   1 1 
       14 25482 1 1  86 LEU C    C -19.173  26.217 -16.342 1.00 . A A . 236 LEU C    1 1 
       14 25483 1 1  86 LEU CA   C -18.749  24.828 -15.910 1.00 . A A . 236 LEU CA   1 1 
       14 25484 1 1  86 LEU CB   C -17.280  24.851 -15.491 1.00 . A A . 236 LEU CB   1 1 
       14 25485 1 1  86 LEU CD1  C -15.251  23.655 -14.689 1.00 . A A . 236 LEU CD1  1 1 
       14 25486 1 1  86 LEU CD2  C -17.478  22.816 -13.921 1.00 . A A . 236 LEU CD2  1 1 
       14 25487 1 1  86 LEU CG   C -16.702  23.489 -15.072 1.00 . A A . 236 LEU CG   1 1 
       14 25488 1 1  86 LEU H    H -18.116  23.719 -17.608 1.00 . A A . 236 LEU H    1 1 
       14 25489 1 1  86 LEU HA   H -19.365  24.512 -15.069 1.00 . A A . 236 LEU HA   1 1 
       14 25490 1 1  86 LEU HB2  H -16.692  25.218 -16.333 1.00 . A A . 236 LEU HB2  1 1 
       14 25491 1 1  86 LEU HB3  H -17.164  25.548 -14.675 1.00 . A A . 236 LEU HB3  1 1 
       14 25492 1 1  86 LEU HD11 H -14.813  22.673 -14.525 1.00 . A A . 236 LEU HD11 1 1 
       14 25493 1 1  86 LEU HD12 H -14.703  24.144 -15.498 1.00 . A A . 236 LEU HD12 1 1 
       14 25494 1 1  86 LEU HD13 H -15.161  24.244 -13.779 1.00 . A A . 236 LEU HD13 1 1 
       14 25495 1 1  86 LEU HD21 H -17.399  23.404 -13.012 1.00 . A A . 236 LEU HD21 1 1 
       14 25496 1 1  86 LEU HD22 H -18.524  22.697 -14.190 1.00 . A A . 236 LEU HD22 1 1 
       14 25497 1 1  86 LEU HD23 H -17.057  21.829 -13.739 1.00 . A A . 236 LEU HD23 1 1 
       14 25498 1 1  86 LEU HG   H -16.747  22.828 -15.927 1.00 . A A . 236 LEU HG   1 1 
       14 25499 1 1  86 LEU N    N -18.908  23.890 -17.002 1.00 . A A . 236 LEU N    1 1 
       14 25500 1 1  86 LEU O    O -18.918  26.615 -17.468 1.00 . A A . 236 LEU O    1 1 
       14 25501 1 1  87 ASN C    C -18.867  29.128 -15.925 1.00 . A A . 237 ASN C    1 1 
       14 25502 1 1  87 ASN CA   C -20.174  28.338 -15.731 1.00 . A A . 237 ASN CA   1 1 
       14 25503 1 1  87 ASN CB   C -20.993  28.929 -14.570 1.00 . A A . 237 ASN CB   1 1 
       14 25504 1 1  87 ASN CG   C -21.551  30.300 -14.893 1.00 . A A . 237 ASN CG   1 1 
       14 25505 1 1  87 ASN H    H -20.034  26.565 -14.536 1.00 . A A . 237 ASN H    1 1 
       14 25506 1 1  87 ASN HA   H -20.764  28.365 -16.640 1.00 . A A . 237 ASN HA   1 1 
       14 25507 1 1  87 ASN HB2  H -21.821  28.261 -14.343 1.00 . A A . 237 ASN HB2  1 1 
       14 25508 1 1  87 ASN HB3  H -20.357  29.011 -13.691 1.00 . A A . 237 ASN HB3  1 1 
       14 25509 1 1  87 ASN HD21 H -23.166  31.453 -14.694 1.00 . A A . 237 ASN HD21 1 1 
       14 25510 1 1  87 ASN HD22 H -23.281  29.863 -13.972 1.00 . A A . 237 ASN HD22 1 1 
       14 25511 1 1  87 ASN N    N -19.805  26.955 -15.443 1.00 . A A . 237 ASN N    1 1 
       14 25512 1 1  87 ASN ND2  N -22.762  30.553 -14.488 1.00 . A A . 237 ASN ND2  1 1 
       14 25513 1 1  87 ASN O    O -18.008  29.118 -15.022 1.00 . A A . 237 ASN O    1 1 
       14 25514 1 1  87 ASN OD1  O -20.890  31.110 -15.510 1.00 . A A . 237 ASN OD1  1 1 
       14 25515 1 1  88 PRO C    C -17.240  31.763 -16.426 1.00 . A A . 238 PRO C    1 1 
       14 25516 1 1  88 PRO CA   C -17.442  30.541 -17.323 1.00 . A A . 238 PRO CA   1 1 
       14 25517 1 1  88 PRO CB   C -17.575  30.976 -18.786 1.00 . A A . 238 PRO CB   1 1 
       14 25518 1 1  88 PRO CD   C -19.608  29.913 -18.243 1.00 . A A . 238 PRO CD   1 1 
       14 25519 1 1  88 PRO CG   C -19.032  31.043 -19.033 1.00 . A A . 238 PRO CG   1 1 
       14 25520 1 1  88 PRO HA   H -16.589  29.873 -17.213 1.00 . A A . 238 PRO HA   1 1 
       14 25521 1 1  88 PRO HB2  H -17.123  31.954 -18.925 1.00 . A A . 238 PRO HB2  1 1 
       14 25522 1 1  88 PRO HB3  H -17.121  30.236 -19.445 1.00 . A A . 238 PRO HB3  1 1 
       14 25523 1 1  88 PRO HD2  H -20.620  30.156 -17.917 1.00 . A A . 238 PRO HD2  1 1 
       14 25524 1 1  88 PRO HD3  H -19.602  28.989 -18.825 1.00 . A A . 238 PRO HD3  1 1 
       14 25525 1 1  88 PRO HG2  H -19.432  31.990 -18.670 1.00 . A A . 238 PRO HG2  1 1 
       14 25526 1 1  88 PRO HG3  H -19.247  30.918 -20.094 1.00 . A A . 238 PRO HG3  1 1 
       14 25527 1 1  88 PRO N    N -18.692  29.802 -17.086 1.00 . A A . 238 PRO N    1 1 
       14 25528 1 1  88 PRO O    O -16.122  32.069 -16.036 1.00 . A A . 238 PRO O    1 1 
       14 25529 1 1  89 GLU C    C -18.081  33.208 -13.770 1.00 . A A . 239 GLU C    1 1 
       14 25530 1 1  89 GLU CA   C -18.274  33.631 -15.228 1.00 . A A . 239 GLU CA   1 1 
       14 25531 1 1  89 GLU CB   C -19.583  34.416 -15.366 1.00 . A A . 239 GLU CB   1 1 
       14 25532 1 1  89 GLU CD   C -21.193  35.593 -16.914 1.00 . A A . 239 GLU CD   1 1 
       14 25533 1 1  89 GLU CG   C -19.837  34.926 -16.781 1.00 . A A . 239 GLU CG   1 1 
       14 25534 1 1  89 GLU H    H -19.225  32.158 -16.454 1.00 . A A . 239 GLU H    1 1 
       14 25535 1 1  89 GLU HA   H -17.443  34.269 -15.527 1.00 . A A . 239 GLU HA   1 1 
       14 25536 1 1  89 GLU HB2  H -20.408  33.764 -15.075 1.00 . A A . 239 GLU HB2  1 1 
       14 25537 1 1  89 GLU HB3  H -19.557  35.267 -14.686 1.00 . A A . 239 GLU HB3  1 1 
       14 25538 1 1  89 GLU HG2  H -19.056  35.641 -17.044 1.00 . A A . 239 GLU HG2  1 1 
       14 25539 1 1  89 GLU HG3  H -19.790  34.090 -17.481 1.00 . A A . 239 GLU HG3  1 1 
       14 25540 1 1  89 GLU N    N -18.322  32.447 -16.094 1.00 . A A . 239 GLU N    1 1 
       14 25541 1 1  89 GLU O    O -17.737  34.009 -12.901 1.00 . A A . 239 GLU O    1 1 
       14 25542 1 1  89 GLU OE1  O -22.205  34.861 -16.988 1.00 . A A . 239 GLU OE1  1 1 
       14 25543 1 1  89 GLU OE2  O -21.251  36.840 -16.940 1.00 . A A . 239 GLU OE2  1 1 
       14 25544 1 1  90 GLY C    C -19.482  30.962 -11.603 1.00 . A A . 240 GLY C    1 1 
       14 25545 1 1  90 GLY CA   C -18.146  31.373 -12.181 1.00 . A A . 240 GLY CA   1 1 
       14 25546 1 1  90 GLY H    H -18.586  31.318 -14.266 1.00 . A A . 240 GLY H    1 1 
       14 25547 1 1  90 GLY HA2  H -17.501  30.500 -12.235 1.00 . A A . 240 GLY HA2  1 1 
       14 25548 1 1  90 GLY HA3  H -17.687  32.113 -11.527 1.00 . A A . 240 GLY HA3  1 1 
       14 25549 1 1  90 GLY N    N -18.298  31.926 -13.514 1.00 . A A . 240 GLY N    1 1 
       14 25550 1 1  90 GLY O    O -20.520  31.211 -12.181 1.00 . A A . 240 GLY O    1 1 
       14 25551 1 1  91 GLY C    C -20.594  29.815  -8.324 1.00 . A A . 241 GLY C    1 1 
       14 25552 1 1  91 GLY CA   C -20.686  29.831  -9.828 1.00 . A A . 241 GLY CA   1 1 
       14 25553 1 1  91 GLY H    H -18.582  30.129  -9.993 1.00 . A A . 241 GLY H    1 1 
       14 25554 1 1  91 GLY HA2  H -21.520  30.470 -10.124 1.00 . A A . 241 GLY HA2  1 1 
       14 25555 1 1  91 GLY HA3  H -20.887  28.823 -10.178 1.00 . A A . 241 GLY HA3  1 1 
       14 25556 1 1  91 GLY N    N -19.457  30.309 -10.450 1.00 . A A . 241 GLY N    1 1 
       14 25557 1 1  91 GLY O    O -20.987  28.854  -7.664 1.00 . A A . 241 GLY O    1 1 
       14 25558 1 1  92 LYS C    C -21.088  31.477  -5.609 1.00 . A A . 242 LYS C    1 1 
       14 25559 1 1  92 LYS CA   C -19.821  30.992  -6.323 1.00 . A A . 242 LYS CA   1 1 
       14 25560 1 1  92 LYS CB   C -18.649  31.947  -6.043 1.00 . A A . 242 LYS CB   1 1 
       14 25561 1 1  92 LYS CD   C -16.117  32.326  -6.216 1.00 . A A . 242 LYS CD   1 1 
       14 25562 1 1  92 LYS CE   C -16.128  33.698  -6.912 1.00 . A A . 242 LYS CE   1 1 
       14 25563 1 1  92 LYS CG   C -17.314  31.449  -6.625 1.00 . A A . 242 LYS CG   1 1 
       14 25564 1 1  92 LYS H    H -19.764  31.657  -8.359 1.00 . A A . 242 LYS H    1 1 
       14 25565 1 1  92 LYS HA   H -19.569  30.006  -5.935 1.00 . A A . 242 LYS HA   1 1 
       14 25566 1 1  92 LYS HB2  H -18.883  32.923  -6.470 1.00 . A A . 242 LYS HB2  1 1 
       14 25567 1 1  92 LYS HB3  H -18.537  32.056  -4.962 1.00 . A A . 242 LYS HB3  1 1 
       14 25568 1 1  92 LYS HD2  H -16.132  32.468  -5.134 1.00 . A A . 242 LYS HD2  1 1 
       14 25569 1 1  92 LYS HD3  H -15.197  31.806  -6.486 1.00 . A A . 242 LYS HD3  1 1 
       14 25570 1 1  92 LYS HE2  H -16.204  33.547  -7.993 1.00 . A A . 242 LYS HE2  1 1 
       14 25571 1 1  92 LYS HE3  H -16.999  34.267  -6.576 1.00 . A A . 242 LYS HE3  1 1 
       14 25572 1 1  92 LYS HG2  H -17.136  30.433  -6.268 1.00 . A A . 242 LYS HG2  1 1 
       14 25573 1 1  92 LYS HG3  H -17.378  31.428  -7.711 1.00 . A A . 242 LYS HG3  1 1 
       14 25574 1 1  92 LYS HZ1  H -14.906  35.373  -7.101 1.00 . A A . 242 LYS HZ1  1 1 
       14 25575 1 1  92 LYS HZ2  H -14.808  34.658  -5.618 1.00 . A A . 242 LYS HZ2  1 1 
       14 25576 1 1  92 LYS HZ3  H -14.064  33.969  -6.918 1.00 . A A . 242 LYS HZ3  1 1 
       14 25577 1 1  92 LYS N    N -20.041  30.884  -7.771 1.00 . A A . 242 LYS N    1 1 
       14 25578 1 1  92 LYS NZ   N -14.875  34.487  -6.613 1.00 . A A . 242 LYS NZ   1 1 
       14 25579 1 1  92 LYS O    O -21.116  32.558  -5.047 1.00 . A A . 242 LYS O    1 1 
       14 25580 1 1  93 SER C    C -23.559  30.722  -3.552 1.00 . A A . 243 SER C    1 1 
       14 25581 1 1  93 SER CA   C -23.433  31.017  -5.055 1.00 . A A . 243 SER CA   1 1 
       14 25582 1 1  93 SER CB   C -24.523  30.256  -5.801 1.00 . A A . 243 SER CB   1 1 
       14 25583 1 1  93 SER H    H -22.054  29.773  -6.122 1.00 . A A . 243 SER H    1 1 
       14 25584 1 1  93 SER HA   H -23.596  32.083  -5.204 1.00 . A A . 243 SER HA   1 1 
       14 25585 1 1  93 SER HB2  H -24.465  29.200  -5.534 1.00 . A A . 243 SER HB2  1 1 
       14 25586 1 1  93 SER HB3  H -25.502  30.645  -5.519 1.00 . A A . 243 SER HB3  1 1 
       14 25587 1 1  93 SER HG   H -24.937  31.063  -7.534 1.00 . A A . 243 SER HG   1 1 
       14 25588 1 1  93 SER N    N -22.134  30.667  -5.647 1.00 . A A . 243 SER N    1 1 
       14 25589 1 1  93 SER O    O -24.668  30.659  -3.015 1.00 . A A . 243 SER O    1 1 
       14 25590 1 1  93 SER OG   O -24.336  30.387  -7.201 1.00 . A A . 243 SER OG   1 1 
       14 25591 1 1  94 GLY C    C -22.841  28.780  -1.202 1.00 . A A . 244 GLY C    1 1 
       14 25592 1 1  94 GLY CA   C -22.470  30.231  -1.452 1.00 . A A . 244 GLY CA   1 1 
       14 25593 1 1  94 GLY H    H -21.549  30.592  -3.343 1.00 . A A . 244 GLY H    1 1 
       14 25594 1 1  94 GLY HA2  H -21.493  30.434  -1.017 1.00 . A A . 244 GLY HA2  1 1 
       14 25595 1 1  94 GLY HA3  H -23.210  30.870  -0.971 1.00 . A A . 244 GLY HA3  1 1 
       14 25596 1 1  94 GLY N    N -22.436  30.532  -2.875 1.00 . A A . 244 GLY N    1 1 
       14 25597 1 1  94 GLY O    O -22.682  27.938  -2.081 1.00 . A A . 244 GLY O    1 1 
       14 25598 1 1  95 LYS C    C -25.103  27.037   1.019 1.00 . A A . 245 LYS C    1 1 
       14 25599 1 1  95 LYS CA   C -23.715  27.110   0.370 1.00 . A A . 245 LYS CA   1 1 
       14 25600 1 1  95 LYS CB   C -22.684  26.514   1.347 1.00 . A A . 245 LYS CB   1 1 
       14 25601 1 1  95 LYS CD   C -21.173  25.259  -0.282 1.00 . A A . 245 LYS CD   1 1 
       14 25602 1 1  95 LYS CE   C -19.723  25.037  -0.710 1.00 . A A . 245 LYS CE   1 1 
       14 25603 1 1  95 LYS CG   C -21.258  26.353   0.790 1.00 . A A . 245 LYS CG   1 1 
       14 25604 1 1  95 LYS H    H -23.417  29.207   0.697 1.00 . A A . 245 LYS H    1 1 
       14 25605 1 1  95 LYS HA   H -23.738  26.494  -0.529 1.00 . A A . 245 LYS HA   1 1 
       14 25606 1 1  95 LYS HB2  H -22.637  27.156   2.228 1.00 . A A . 245 LYS HB2  1 1 
       14 25607 1 1  95 LYS HB3  H -23.031  25.531   1.665 1.00 . A A . 245 LYS HB3  1 1 
       14 25608 1 1  95 LYS HD2  H -21.576  24.329   0.123 1.00 . A A . 245 LYS HD2  1 1 
       14 25609 1 1  95 LYS HD3  H -21.762  25.557  -1.150 1.00 . A A . 245 LYS HD3  1 1 
       14 25610 1 1  95 LYS HE2  H -19.322  25.971  -1.106 1.00 . A A . 245 LYS HE2  1 1 
       14 25611 1 1  95 LYS HE3  H -19.134  24.748   0.167 1.00 . A A . 245 LYS HE3  1 1 
       14 25612 1 1  95 LYS HG2  H -20.923  27.299   0.369 1.00 . A A . 245 LYS HG2  1 1 
       14 25613 1 1  95 LYS HG3  H -20.594  26.084   1.613 1.00 . A A . 245 LYS HG3  1 1 
       14 25614 1 1  95 LYS HZ1  H -19.974  23.091  -1.399 1.00 . A A . 245 LYS HZ1  1 1 
       14 25615 1 1  95 LYS HZ2  H -20.116  24.230  -2.585 1.00 . A A . 245 LYS HZ2  1 1 
       14 25616 1 1  95 LYS HZ3  H -18.628  23.829  -1.999 1.00 . A A . 245 LYS HZ3  1 1 
       14 25617 1 1  95 LYS N    N -23.323  28.481   0.002 1.00 . A A . 245 LYS N    1 1 
       14 25618 1 1  95 LYS NZ   N -19.602  23.961  -1.759 1.00 . A A . 245 LYS NZ   1 1 
       14 25619 1 1  95 LYS O    O -25.475  26.006   1.557 1.00 . A A . 245 LYS O    1 1 
       14 25620 1 1  96 SER C    C -28.281  27.518   0.829 1.00 . A A . 246 SER C    1 1 
       14 25621 1 1  96 SER CA   C -27.161  28.157   1.668 1.00 . A A . 246 SER CA   1 1 
       14 25622 1 1  96 SER CB   C -27.554  29.597   1.995 1.00 . A A . 246 SER CB   1 1 
       14 25623 1 1  96 SER H    H -25.541  28.946   0.505 1.00 . A A . 246 SER H    1 1 
       14 25624 1 1  96 SER HA   H -27.064  27.615   2.604 1.00 . A A . 246 SER HA   1 1 
       14 25625 1 1  96 SER HB2  H -26.759  30.061   2.579 1.00 . A A . 246 SER HB2  1 1 
       14 25626 1 1  96 SER HB3  H -27.689  30.154   1.067 1.00 . A A . 246 SER HB3  1 1 
       14 25627 1 1  96 SER HG   H -28.928  30.525   3.023 1.00 . A A . 246 SER HG   1 1 
       14 25628 1 1  96 SER N    N -25.857  28.126   0.988 1.00 . A A . 246 SER N    1 1 
       14 25629 1 1  96 SER O    O -28.594  28.004  -0.273 1.00 . A A . 246 SER O    1 1 
       14 25630 1 1  96 SER OG   O -28.756  29.622   2.741 1.00 . A A . 246 SER OG   1 1 
       14 25631 1 1  97 PRO C    C -31.287  26.692   0.650 1.00 . A A . 247 PRO C    1 1 
       14 25632 1 1  97 PRO CA   C -30.007  25.866   0.539 1.00 . A A . 247 PRO CA   1 1 
       14 25633 1 1  97 PRO CB   C -30.200  24.484   1.168 1.00 . A A . 247 PRO CB   1 1 
       14 25634 1 1  97 PRO CD   C -28.696  25.665   2.576 1.00 . A A . 247 PRO CD   1 1 
       14 25635 1 1  97 PRO CG   C -29.854  24.689   2.594 1.00 . A A . 247 PRO CG   1 1 
       14 25636 1 1  97 PRO HA   H -29.713  25.765  -0.504 1.00 . A A . 247 PRO HA   1 1 
       14 25637 1 1  97 PRO HB2  H -31.231  24.151   1.067 1.00 . A A . 247 PRO HB2  1 1 
       14 25638 1 1  97 PRO HB3  H -29.514  23.766   0.715 1.00 . A A . 247 PRO HB3  1 1 
       14 25639 1 1  97 PRO HD2  H -28.737  26.324   3.444 1.00 . A A . 247 PRO HD2  1 1 
       14 25640 1 1  97 PRO HD3  H -27.748  25.128   2.535 1.00 . A A . 247 PRO HD3  1 1 
       14 25641 1 1  97 PRO HG2  H -30.702  25.126   3.122 1.00 . A A . 247 PRO HG2  1 1 
       14 25642 1 1  97 PRO HG3  H -29.559  23.749   3.058 1.00 . A A . 247 PRO HG3  1 1 
       14 25643 1 1  97 PRO N    N -28.907  26.430   1.328 1.00 . A A . 247 PRO N    1 1 
       14 25644 1 1  97 PRO O    O -31.555  27.323   1.672 1.00 . A A . 247 PRO O    1 1 
       14 25645 1 1  98 ARG C    C -34.390  26.421   0.159 1.00 . A A . 248 ARG C    1 1 
       14 25646 1 1  98 ARG CA   C -33.366  27.398  -0.391 1.00 . A A . 248 ARG CA   1 1 
       14 25647 1 1  98 ARG CB   C -33.753  27.852  -1.805 1.00 . A A . 248 ARG CB   1 1 
       14 25648 1 1  98 ARG CD   C -31.645  29.223  -2.340 1.00 . A A . 248 ARG CD   1 1 
       14 25649 1 1  98 ARG CG   C -33.174  29.224  -2.219 1.00 . A A . 248 ARG CG   1 1 
       14 25650 1 1  98 ARG CZ   C -29.876  30.817  -3.073 1.00 . A A . 248 ARG CZ   1 1 
       14 25651 1 1  98 ARG H    H -31.846  26.145  -1.220 1.00 . A A . 248 ARG H    1 1 
       14 25652 1 1  98 ARG HA   H -33.302  28.263   0.271 1.00 . A A . 248 ARG HA   1 1 
       14 25653 1 1  98 ARG HB2  H -33.421  27.096  -2.517 1.00 . A A . 248 ARG HB2  1 1 
       14 25654 1 1  98 ARG HB3  H -34.841  27.915  -1.859 1.00 . A A . 248 ARG HB3  1 1 
       14 25655 1 1  98 ARG HD2  H -31.208  29.127  -1.345 1.00 . A A . 248 ARG HD2  1 1 
       14 25656 1 1  98 ARG HD3  H -31.336  28.369  -2.946 1.00 . A A . 248 ARG HD3  1 1 
       14 25657 1 1  98 ARG HE   H -31.846  31.076  -3.368 1.00 . A A . 248 ARG HE   1 1 
       14 25658 1 1  98 ARG HG2  H -33.601  29.502  -3.183 1.00 . A A . 248 ARG HG2  1 1 
       14 25659 1 1  98 ARG HG3  H -33.469  29.971  -1.481 1.00 . A A . 248 ARG HG3  1 1 
       14 25660 1 1  98 ARG HH11 H -29.101  29.239  -2.078 1.00 . A A . 248 ARG HH11 1 1 
       14 25661 1 1  98 ARG HH12 H -27.943  30.401  -2.677 1.00 . A A . 248 ARG HH12 1 1 
       14 25662 1 1  98 ARG HH21 H -30.304  32.500  -4.083 1.00 . A A . 248 ARG HH21 1 1 
       14 25663 1 1  98 ARG HH22 H -28.617  32.215  -3.767 1.00 . A A . 248 ARG HH22 1 1 
       14 25664 1 1  98 ARG N    N -32.093  26.677  -0.400 1.00 . A A . 248 ARG N    1 1 
       14 25665 1 1  98 ARG NE   N -31.153  30.460  -2.974 1.00 . A A . 248 ARG NE   1 1 
       14 25666 1 1  98 ARG NH1  N -28.897  30.098  -2.574 1.00 . A A . 248 ARG NH1  1 1 
       14 25667 1 1  98 ARG NH2  N -29.577  31.929  -3.687 1.00 . A A . 248 ARG NH2  1 1 
       14 25668 1 1  98 ARG O    O -34.491  25.299  -0.320 1.00 . A A . 248 ARG O    1 1 
       14 25669 1 1  99 ARG C    C -37.113  26.891   2.547 1.00 . A A . 249 ARG C    1 1 
       14 25670 1 1  99 ARG CA   C -36.116  25.989   1.842 1.00 . A A . 249 ARG CA   1 1 
       14 25671 1 1  99 ARG CB   C -35.411  25.062   2.853 1.00 . A A . 249 ARG CB   1 1 
       14 25672 1 1  99 ARG CD   C -33.762  24.809   4.739 1.00 . A A . 249 ARG CD   1 1 
       14 25673 1 1  99 ARG CG   C -34.592  25.795   3.924 1.00 . A A . 249 ARG CG   1 1 
       14 25674 1 1  99 ARG CZ   C -32.031  24.915   6.525 1.00 . A A . 249 ARG CZ   1 1 
       14 25675 1 1  99 ARG H    H -35.018  27.786   1.523 1.00 . A A . 249 ARG H    1 1 
       14 25676 1 1  99 ARG HA   H -36.638  25.384   1.100 1.00 . A A . 249 ARG HA   1 1 
       14 25677 1 1  99 ARG HB2  H -36.157  24.438   3.344 1.00 . A A . 249 ARG HB2  1 1 
       14 25678 1 1  99 ARG HB3  H -34.736  24.408   2.300 1.00 . A A . 249 ARG HB3  1 1 
       14 25679 1 1  99 ARG HD2  H -34.434  24.122   5.260 1.00 . A A . 249 ARG HD2  1 1 
       14 25680 1 1  99 ARG HD3  H -33.131  24.236   4.059 1.00 . A A . 249 ARG HD3  1 1 
       14 25681 1 1  99 ARG HE   H -33.018  26.503   5.786 1.00 . A A . 249 ARG HE   1 1 
       14 25682 1 1  99 ARG HG2  H -33.916  26.502   3.443 1.00 . A A . 249 ARG HG2  1 1 
       14 25683 1 1  99 ARG HG3  H -35.264  26.338   4.590 1.00 . A A . 249 ARG HG3  1 1 
       14 25684 1 1  99 ARG HH11 H -32.363  23.035   5.899 1.00 . A A . 249 ARG HH11 1 1 
       14 25685 1 1  99 ARG HH12 H -31.155  23.211   7.143 1.00 . A A . 249 ARG HH12 1 1 
       14 25686 1 1  99 ARG HH21 H -31.466  26.645   7.373 1.00 . A A . 249 ARG HH21 1 1 
       14 25687 1 1  99 ARG HH22 H -30.672  25.215   7.971 1.00 . A A . 249 ARG HH22 1 1 
       14 25688 1 1  99 ARG N    N -35.130  26.843   1.175 1.00 . A A . 249 ARG N    1 1 
       14 25689 1 1  99 ARG NE   N -32.911  25.502   5.721 1.00 . A A . 249 ARG NE   1 1 
       14 25690 1 1  99 ARG NH1  N -31.832  23.620   6.520 1.00 . A A . 249 ARG NH1  1 1 
       14 25691 1 1  99 ARG NH2  N -31.335  25.648   7.350 1.00 . A A . 249 ARG NH2  1 1 
       14 25692 1 1  99 ARG O    O -36.877  28.089   2.660 1.00 . A A . 249 ARG O    1 1 
       14 25693 1 1 100 ARG C    C -39.398  26.319   5.084 1.00 . A A . 250 ARG C    1 1 
       14 25694 1 1 100 ARG CA   C -39.235  27.057   3.770 1.00 . A A . 250 ARG CA   1 1 
       14 25695 1 1 100 ARG CB   C -40.568  27.078   3.008 1.00 . A A . 250 ARG CB   1 1 
       14 25696 1 1 100 ARG CD   C -41.913  27.907   1.050 1.00 . A A . 250 ARG CD   1 1 
       14 25697 1 1 100 ARG CG   C -40.526  27.861   1.698 1.00 . A A . 250 ARG CG   1 1 
       14 25698 1 1 100 ARG CZ   C -42.065  29.909  -0.435 1.00 . A A . 250 ARG CZ   1 1 
       14 25699 1 1 100 ARG H    H -38.352  25.325   2.898 1.00 . A A . 250 ARG H    1 1 
       14 25700 1 1 100 ARG HA   H -38.901  28.077   3.962 1.00 . A A . 250 ARG HA   1 1 
       14 25701 1 1 100 ARG HB2  H -40.866  26.051   2.793 1.00 . A A . 250 ARG HB2  1 1 
       14 25702 1 1 100 ARG HB3  H -41.325  27.529   3.650 1.00 . A A . 250 ARG HB3  1 1 
       14 25703 1 1 100 ARG HD2  H -42.261  26.884   0.901 1.00 . A A . 250 ARG HD2  1 1 
       14 25704 1 1 100 ARG HD3  H -42.607  28.411   1.722 1.00 . A A . 250 ARG HD3  1 1 
       14 25705 1 1 100 ARG HE   H -41.765  28.026  -1.069 1.00 . A A . 250 ARG HE   1 1 
       14 25706 1 1 100 ARG HG2  H -40.192  28.878   1.901 1.00 . A A . 250 ARG HG2  1 1 
       14 25707 1 1 100 ARG HG3  H -39.825  27.385   1.013 1.00 . A A . 250 ARG HG3  1 1 
       14 25708 1 1 100 ARG HH11 H -42.290  30.395   1.503 1.00 . A A . 250 ARG HH11 1 1 
       14 25709 1 1 100 ARG HH12 H -42.381  31.724   0.379 1.00 . A A . 250 ARG HH12 1 1 
       14 25710 1 1 100 ARG HH21 H -41.902  29.776  -2.433 1.00 . A A . 250 ARG HH21 1 1 
       14 25711 1 1 100 ARG HH22 H -42.170  31.377  -1.802 1.00 . A A . 250 ARG HH22 1 1 
       14 25712 1 1 100 ARG N    N -38.210  26.317   3.024 1.00 . A A . 250 ARG N    1 1 
       14 25713 1 1 100 ARG NE   N -41.901  28.600  -0.253 1.00 . A A . 250 ARG NE   1 1 
       14 25714 1 1 100 ARG NH1  N -42.258  30.741   0.560 1.00 . A A . 250 ARG NH1  1 1 
       14 25715 1 1 100 ARG NH2  N -42.042  30.389  -1.648 1.00 . A A . 250 ARG NH2  1 1 
       14 25716 1 1 100 ARG O    O -39.001  25.164   5.175 1.00 . A A . 250 ARG O    1 1 
       14 25717 1 1 101 ALA C    C -41.501  26.833   7.981 1.00 . A A . 251 ALA C    1 1 
       14 25718 1 1 101 ALA CA   C -40.162  26.371   7.399 1.00 . A A . 251 ALA CA   1 1 
       14 25719 1 1 101 ALA CB   C -39.001  26.758   8.334 1.00 . A A . 251 ALA CB   1 1 
       14 25720 1 1 101 ALA H    H -40.274  27.925   5.956 1.00 . A A . 251 ALA H    1 1 
       14 25721 1 1 101 ALA HA   H -40.185  25.285   7.296 1.00 . A A . 251 ALA HA   1 1 
       14 25722 1 1 101 ALA HB1  H -38.063  26.374   7.935 1.00 . A A . 251 ALA HB1  1 1 
       14 25723 1 1 101 ALA HB2  H -38.946  27.844   8.428 1.00 . A A . 251 ALA HB2  1 1 
       14 25724 1 1 101 ALA HB3  H -39.172  26.329   9.322 1.00 . A A . 251 ALA HB3  1 1 
       14 25725 1 1 101 ALA N    N -39.963  26.976   6.085 1.00 . A A . 251 ALA N    1 1 
       14 25726 1 1 101 ALA O    O -41.559  27.816   8.707 1.00 . A A . 251 ALA O    1 1 
       14 25727 1 1 102 ALA C    C -44.679  25.106   8.090 1.00 . A A . 252 ALA C    1 1 
       14 25728 1 1 102 ALA CA   C -43.902  26.415   8.151 1.00 . A A . 252 ALA CA   1 1 
       14 25729 1 1 102 ALA CB   C -44.583  27.493   7.286 1.00 . A A . 252 ALA CB   1 1 
       14 25730 1 1 102 ALA H    H -42.473  25.326   7.028 1.00 . A A . 252 ALA H    1 1 
       14 25731 1 1 102 ALA HA   H -43.840  26.755   9.186 1.00 . A A . 252 ALA HA   1 1 
       14 25732 1 1 102 ALA HB1  H -45.591  27.679   7.662 1.00 . A A . 252 ALA HB1  1 1 
       14 25733 1 1 102 ALA HB2  H -44.007  28.419   7.332 1.00 . A A . 252 ALA HB2  1 1 
       14 25734 1 1 102 ALA HB3  H -44.645  27.152   6.253 1.00 . A A . 252 ALA HB3  1 1 
       14 25735 1 1 102 ALA N    N -42.566  26.120   7.644 1.00 . A A . 252 ALA N    1 1 
       14 25736 1 1 102 ALA O    O -44.465  24.315   7.170 1.00 . A A . 252 ALA O    1 1 
       14 25737 1 1 103 SER C    C -47.586  23.964   9.974 1.00 . A A . 253 SER C    1 1 
       14 25738 1 1 103 SER CA   C -46.370  23.671   9.113 1.00 . A A . 253 SER CA   1 1 
       14 25739 1 1 103 SER CB   C -45.567  22.527   9.736 1.00 . A A . 253 SER CB   1 1 
       14 25740 1 1 103 SER H    H -45.688  25.559   9.794 1.00 . A A . 253 SER H    1 1 
       14 25741 1 1 103 SER HA   H -46.691  23.388   8.109 1.00 . A A . 253 SER HA   1 1 
       14 25742 1 1 103 SER HB2  H -46.204  21.646   9.837 1.00 . A A . 253 SER HB2  1 1 
       14 25743 1 1 103 SER HB3  H -44.725  22.287   9.086 1.00 . A A . 253 SER HB3  1 1 
       14 25744 1 1 103 SER HG   H -45.814  23.073  11.595 1.00 . A A . 253 SER HG   1 1 
       14 25745 1 1 103 SER N    N -45.557  24.881   9.054 1.00 . A A . 253 SER N    1 1 
       14 25746 1 1 103 SER O    O -47.566  24.905  10.764 1.00 . A A . 253 SER O    1 1 
       14 25747 1 1 103 SER OG   O -45.068  22.900  11.010 1.00 . A A . 253 SER OG   1 1 
       14 25748 1 1 104 MET C    C -50.435  21.875  10.538 1.00 . A A . 254 MET C    1 1 
       14 25749 1 1 104 MET CA   C -49.852  23.275  10.603 1.00 . A A . 254 MET CA   1 1 
       14 25750 1 1 104 MET CB   C -50.820  24.312   9.994 1.00 . A A . 254 MET CB   1 1 
       14 25751 1 1 104 MET CE   C -51.298  23.670   5.850 1.00 . A A . 254 MET CE   1 1 
       14 25752 1 1 104 MET CG   C -51.409  23.947   8.617 1.00 . A A . 254 MET CG   1 1 
       14 25753 1 1 104 MET H    H -48.587  22.400   9.154 1.00 . A A . 254 MET H    1 1 
       14 25754 1 1 104 MET HA   H -49.624  23.539  11.633 1.00 . A A . 254 MET HA   1 1 
       14 25755 1 1 104 MET HB2  H -51.650  24.441  10.688 1.00 . A A . 254 MET HB2  1 1 
       14 25756 1 1 104 MET HB3  H -50.302  25.269   9.907 1.00 . A A . 254 MET HB3  1 1 
       14 25757 1 1 104 MET HE1  H -50.720  23.707   4.928 1.00 . A A . 254 MET HE1  1 1 
       14 25758 1 1 104 MET HE2  H -51.700  22.665   5.988 1.00 . A A . 254 MET HE2  1 1 
       14 25759 1 1 104 MET HE3  H -52.120  24.384   5.792 1.00 . A A . 254 MET HE3  1 1 
       14 25760 1 1 104 MET HG2  H -51.793  22.927   8.652 1.00 . A A . 254 MET HG2  1 1 
       14 25761 1 1 104 MET HG3  H -52.245  24.614   8.417 1.00 . A A . 254 MET HG3  1 1 
       14 25762 1 1 104 MET N    N -48.622  23.158   9.826 1.00 . A A . 254 MET N    1 1 
       14 25763 1 1 104 MET O    O -49.983  21.084   9.710 1.00 . A A . 254 MET O    1 1 
       14 25764 1 1 104 MET SD   S -50.237  24.086   7.240 1.00 . A A . 254 MET SD   1 1 
       14 25765 1 1 105 ASP C    C -53.515  20.343  11.692 1.00 . A A . 255 ASP C    1 1 
       14 25766 1 1 105 ASP CA   C -52.028  20.234  11.357 1.00 . A A . 255 ASP CA   1 1 
       14 25767 1 1 105 ASP CB   C -51.316  19.298  12.336 1.00 . A A . 255 ASP CB   1 1 
       14 25768 1 1 105 ASP CG   C -51.242  17.866  11.818 1.00 . A A . 255 ASP CG   1 1 
       14 25769 1 1 105 ASP H    H -51.773  22.239  12.027 1.00 . A A . 255 ASP H    1 1 
       14 25770 1 1 105 ASP HA   H -51.932  19.816  10.355 1.00 . A A . 255 ASP HA   1 1 
       14 25771 1 1 105 ASP HB2  H -50.300  19.663  12.492 1.00 . A A . 255 ASP HB2  1 1 
       14 25772 1 1 105 ASP HB3  H -51.838  19.310  13.294 1.00 . A A . 255 ASP HB3  1 1 
       14 25773 1 1 105 ASP N    N -51.417  21.563  11.369 1.00 . A A . 255 ASP N    1 1 
       14 25774 1 1 105 ASP O    O -53.978  21.385  12.166 1.00 . A A . 255 ASP O    1 1 
       14 25775 1 1 105 ASP OD1  O -50.210  17.205  12.047 1.00 . A A . 255 ASP OD1  1 1 
       14 25776 1 1 105 ASP OD2  O -52.214  17.408  11.169 1.00 . A A . 255 ASP OD2  1 1 
       14 25777 1 1 106 ASN C    C -56.135  18.671  12.925 1.00 . A A . 256 ASN C    1 1 
       14 25778 1 1 106 ASN CA   C -55.706  19.262  11.588 1.00 . A A . 256 ASN CA   1 1 
       14 25779 1 1 106 ASN CB   C -56.330  18.438  10.459 1.00 . A A . 256 ASN CB   1 1 
       14 25780 1 1 106 ASN CG   C -56.238  19.132   9.127 1.00 . A A . 256 ASN CG   1 1 
       14 25781 1 1 106 ASN H    H -53.793  18.429  11.088 1.00 . A A . 256 ASN H    1 1 
       14 25782 1 1 106 ASN HA   H -56.083  20.284  11.524 1.00 . A A . 256 ASN HA   1 1 
       14 25783 1 1 106 ASN HB2  H -55.817  17.478  10.399 1.00 . A A . 256 ASN HB2  1 1 
       14 25784 1 1 106 ASN HB3  H -57.381  18.264  10.682 1.00 . A A . 256 ASN HB3  1 1 
       14 25785 1 1 106 ASN HD21 H -55.508  18.941   7.279 1.00 . A A . 256 ASN HD21 1 1 
       14 25786 1 1 106 ASN HD22 H -55.159  17.621   8.369 1.00 . A A . 256 ASN HD22 1 1 
       14 25787 1 1 106 ASN N    N -54.254  19.277  11.426 1.00 . A A . 256 ASN N    1 1 
       14 25788 1 1 106 ASN ND2  N -55.586  18.512   8.185 1.00 . A A . 256 ASN ND2  1 1 
       14 25789 1 1 106 ASN O    O -55.435  17.859  13.514 1.00 . A A . 256 ASN O    1 1 
       14 25790 1 1 106 ASN OD1  O -56.762  20.217   8.952 1.00 . A A . 256 ASN OD1  1 1 
       14 25791 1 1 107 ASN C    C -59.376  18.730  14.601 1.00 . A A . 257 ASN C    1 1 
       14 25792 1 1 107 ASN CA   C -57.861  18.566  14.648 1.00 . A A . 257 ASN CA   1 1 
       14 25793 1 1 107 ASN CB   C -57.303  19.336  15.856 1.00 . A A . 257 ASN CB   1 1 
       14 25794 1 1 107 ASN CG   C -57.895  20.719  15.990 1.00 . A A . 257 ASN CG   1 1 
       14 25795 1 1 107 ASN H    H -57.856  19.748  12.875 1.00 . A A . 257 ASN H    1 1 
       14 25796 1 1 107 ASN HA   H -57.610  17.507  14.745 1.00 . A A . 257 ASN HA   1 1 
       14 25797 1 1 107 ASN HB2  H -57.537  18.780  16.761 1.00 . A A . 257 ASN HB2  1 1 
       14 25798 1 1 107 ASN HB3  H -56.220  19.412  15.768 1.00 . A A . 257 ASN HB3  1 1 
       14 25799 1 1 107 ASN HD21 H -57.711  22.603  15.351 1.00 . A A . 257 ASN HD21 1 1 
       14 25800 1 1 107 ASN HD22 H -56.556  21.467  14.691 1.00 . A A . 257 ASN HD22 1 1 
       14 25801 1 1 107 ASN N    N -57.307  19.076  13.396 1.00 . A A . 257 ASN N    1 1 
       14 25802 1 1 107 ASN ND2  N -57.343  21.671  15.289 1.00 . A A . 257 ASN ND2  1 1 
       14 25803 1 1 107 ASN O    O -59.901  19.363  13.692 1.00 . A A . 257 ASN O    1 1 
       14 25804 1 1 107 ASN OD1  O -58.846  20.920  16.739 1.00 . A A . 257 ASN OD1  1 1 
       14 25805 1 1 108 SER C    C -61.885  18.427  17.156 1.00 . A A . 258 SER C    1 1 
       14 25806 1 1 108 SER CA   C -61.522  18.317  15.681 1.00 . A A . 258 SER CA   1 1 
       14 25807 1 1 108 SER CB   C -62.212  17.109  15.051 1.00 . A A . 258 SER CB   1 1 
       14 25808 1 1 108 SER H    H -59.598  17.645  16.299 1.00 . A A . 258 SER H    1 1 
       14 25809 1 1 108 SER HA   H -61.838  19.221  15.162 1.00 . A A . 258 SER HA   1 1 
       14 25810 1 1 108 SER HB2  H -61.927  16.205  15.591 1.00 . A A . 258 SER HB2  1 1 
       14 25811 1 1 108 SER HB3  H -63.293  17.237  15.117 1.00 . A A . 258 SER HB3  1 1 
       14 25812 1 1 108 SER HG   H -61.342  17.769  13.434 1.00 . A A . 258 SER HG   1 1 
       14 25813 1 1 108 SER N    N -60.070  18.175  15.583 1.00 . A A . 258 SER N    1 1 
       14 25814 1 1 108 SER O    O -61.643  17.500  17.924 1.00 . A A . 258 SER O    1 1 
       14 25815 1 1 108 SER OG   O -61.836  16.981  13.691 1.00 . A A . 258 SER OG   1 1 
       14 25816 1 1 109 LYS C    C -64.069  20.601  19.178 1.00 . A A . 259 LYS C    1 1 
       14 25817 1 1 109 LYS CA   C -62.774  19.805  18.970 1.00 . A A . 259 LYS CA   1 1 
       14 25818 1 1 109 LYS CB   C -61.593  20.550  19.622 1.00 . A A . 259 LYS CB   1 1 
       14 25819 1 1 109 LYS CD   C -60.528  18.631  20.904 1.00 . A A . 259 LYS CD   1 1 
       14 25820 1 1 109 LYS CE   C -60.028  18.137  22.260 1.00 . A A . 259 LYS CE   1 1 
       14 25821 1 1 109 LYS CG   C -61.174  20.024  20.999 1.00 . A A . 259 LYS CG   1 1 
       14 25822 1 1 109 LYS H    H -62.627  20.297  16.884 1.00 . A A . 259 LYS H    1 1 
       14 25823 1 1 109 LYS HA   H -62.898  18.842  19.462 1.00 . A A . 259 LYS HA   1 1 
       14 25824 1 1 109 LYS HB2  H -60.732  20.480  18.956 1.00 . A A . 259 LYS HB2  1 1 
       14 25825 1 1 109 LYS HB3  H -61.852  21.605  19.715 1.00 . A A . 259 LYS HB3  1 1 
       14 25826 1 1 109 LYS HD2  H -61.261  17.922  20.522 1.00 . A A . 259 LYS HD2  1 1 
       14 25827 1 1 109 LYS HD3  H -59.688  18.674  20.209 1.00 . A A . 259 LYS HD3  1 1 
       14 25828 1 1 109 LYS HE2  H -60.855  18.155  22.973 1.00 . A A . 259 LYS HE2  1 1 
       14 25829 1 1 109 LYS HE3  H -59.679  17.106  22.152 1.00 . A A . 259 LYS HE3  1 1 
       14 25830 1 1 109 LYS HG2  H -60.454  20.718  21.429 1.00 . A A . 259 LYS HG2  1 1 
       14 25831 1 1 109 LYS HG3  H -62.050  19.975  21.648 1.00 . A A . 259 LYS HG3  1 1 
       14 25832 1 1 109 LYS HZ1  H -59.213  19.940  22.895 1.00 . A A . 259 LYS HZ1  1 1 
       14 25833 1 1 109 LYS HZ2  H -58.585  18.625  23.676 1.00 . A A . 259 LYS HZ2  1 1 
       14 25834 1 1 109 LYS HZ3  H -58.129  18.964  22.127 1.00 . A A . 259 LYS HZ3  1 1 
       14 25835 1 1 109 LYS N    N -62.444  19.565  17.557 1.00 . A A . 259 LYS N    1 1 
       14 25836 1 1 109 LYS NZ   N -58.897  18.983  22.782 1.00 . A A . 259 LYS NZ   1 1 
       14 25837 1 1 109 LYS O    O -64.254  21.241  20.207 1.00 . A A . 259 LYS O    1 1 
       14 25838 1 1 110 PHE C    C -67.174  20.699  19.297 1.00 . A A . 260 PHE C    1 1 
       14 25839 1 1 110 PHE CA   C -66.207  21.326  18.288 1.00 . A A . 260 PHE CA   1 1 
       14 25840 1 1 110 PHE CB   C -66.885  21.390  16.917 1.00 . A A . 260 PHE CB   1 1 
       14 25841 1 1 110 PHE CD1  C -68.134  23.585  16.844 1.00 . A A . 260 PHE CD1  1 1 
       14 25842 1 1 110 PHE CD2  C -69.409  21.528  17.007 1.00 . A A . 260 PHE CD2  1 1 
       14 25843 1 1 110 PHE CE1  C -69.332  24.339  16.864 1.00 . A A . 260 PHE CE1  1 1 
       14 25844 1 1 110 PHE CE2  C -70.618  22.272  17.030 1.00 . A A . 260 PHE CE2  1 1 
       14 25845 1 1 110 PHE CG   C -68.165  22.181  16.919 1.00 . A A . 260 PHE CG   1 1 
       14 25846 1 1 110 PHE CZ   C -70.577  23.680  16.960 1.00 . A A . 260 PHE CZ   1 1 
       14 25847 1 1 110 PHE H    H -64.786  20.019  17.378 1.00 . A A . 260 PHE H    1 1 
       14 25848 1 1 110 PHE HA   H -65.980  22.343  18.612 1.00 . A A . 260 PHE HA   1 1 
       14 25849 1 1 110 PHE HB2  H -66.195  21.845  16.207 1.00 . A A . 260 PHE HB2  1 1 
       14 25850 1 1 110 PHE HB3  H -67.101  20.375  16.582 1.00 . A A . 260 PHE HB3  1 1 
       14 25851 1 1 110 PHE HD1  H -67.185  24.097  16.772 1.00 . A A . 260 PHE HD1  1 1 
       14 25852 1 1 110 PHE HD2  H -69.446  20.451  17.065 1.00 . A A . 260 PHE HD2  1 1 
       14 25853 1 1 110 PHE HE1  H -69.294  25.417  16.799 1.00 . A A . 260 PHE HE1  1 1 
       14 25854 1 1 110 PHE HE2  H -71.567  21.759  17.095 1.00 . A A . 260 PHE HE2  1 1 
       14 25855 1 1 110 PHE HZ   H -71.495  24.251  16.969 1.00 . A A . 260 PHE HZ   1 1 
       14 25856 1 1 110 PHE N    N -64.958  20.571  18.198 1.00 . A A . 260 PHE N    1 1 
       14 25857 1 1 110 PHE O    O -67.309  19.479  19.358 1.00 . A A . 260 PHE O    1 1 
       14 25858 1 1 111 ALA C    C -69.864  22.222  21.215 1.00 . A A . 261 ALA C    1 1 
       14 25859 1 1 111 ALA CA   C -68.843  21.093  21.044 1.00 . A A . 261 ALA CA   1 1 
       14 25860 1 1 111 ALA CB   C -68.160  20.776  22.384 1.00 . A A . 261 ALA CB   1 1 
       14 25861 1 1 111 ALA H    H -67.697  22.535  19.986 1.00 . A A . 261 ALA H    1 1 
       14 25862 1 1 111 ALA HA   H -69.347  20.201  20.668 1.00 . A A . 261 ALA HA   1 1 
       14 25863 1 1 111 ALA HB1  H -67.435  19.975  22.240 1.00 . A A . 261 ALA HB1  1 1 
       14 25864 1 1 111 ALA HB2  H -67.648  21.665  22.753 1.00 . A A . 261 ALA HB2  1 1 
       14 25865 1 1 111 ALA HB3  H -68.905  20.461  23.113 1.00 . A A . 261 ALA HB3  1 1 
       14 25866 1 1 111 ALA N    N -67.853  21.538  20.071 1.00 . A A . 261 ALA N    1 1 
       14 25867 1 1 111 ALA O    O -69.535  23.390  21.015 1.00 . A A . 261 ALA O    1 1 
       14 25868 1 1 112 LYS C    C -71.978  23.480  23.215 1.00 . A A . 262 LYS C    1 1 
       14 25869 1 1 112 LYS CA   C -72.126  22.901  21.808 1.00 . A A . 262 LYS CA   1 1 
       14 25870 1 1 112 LYS CB   C -73.534  22.322  21.586 1.00 . A A . 262 LYS CB   1 1 
       14 25871 1 1 112 LYS CD   C -75.294  20.605  22.122 1.00 . A A . 262 LYS CD   1 1 
       14 25872 1 1 112 LYS CE   C -75.716  19.466  23.050 1.00 . A A . 262 LYS CE   1 1 
       14 25873 1 1 112 LYS CG   C -73.931  21.171  22.520 1.00 . A A . 262 LYS CG   1 1 
       14 25874 1 1 112 LYS H    H -71.317  20.915  21.746 1.00 . A A . 262 LYS H    1 1 
       14 25875 1 1 112 LYS HA   H -71.970  23.708  21.090 1.00 . A A . 262 LYS HA   1 1 
       14 25876 1 1 112 LYS HB2  H -74.261  23.128  21.701 1.00 . A A . 262 LYS HB2  1 1 
       14 25877 1 1 112 LYS HB3  H -73.590  21.962  20.558 1.00 . A A . 262 LYS HB3  1 1 
       14 25878 1 1 112 LYS HD2  H -76.038  21.401  22.165 1.00 . A A . 262 LYS HD2  1 1 
       14 25879 1 1 112 LYS HD3  H -75.237  20.227  21.100 1.00 . A A . 262 LYS HD3  1 1 
       14 25880 1 1 112 LYS HE2  H -74.938  18.697  23.046 1.00 . A A . 262 LYS HE2  1 1 
       14 25881 1 1 112 LYS HE3  H -75.821  19.852  24.067 1.00 . A A . 262 LYS HE3  1 1 
       14 25882 1 1 112 LYS HG2  H -73.183  20.379  22.459 1.00 . A A . 262 LYS HG2  1 1 
       14 25883 1 1 112 LYS HG3  H -73.976  21.535  23.546 1.00 . A A . 262 LYS HG3  1 1 
       14 25884 1 1 112 LYS HZ1  H -77.276  18.100  23.230 1.00 . A A . 262 LYS HZ1  1 1 
       14 25885 1 1 112 LYS HZ2  H -77.752  19.557  22.624 1.00 . A A . 262 LYS HZ2  1 1 
       14 25886 1 1 112 LYS HZ3  H -76.928  18.494  21.670 1.00 . A A . 262 LYS HZ3  1 1 
       14 25887 1 1 112 LYS N    N -71.091  21.883  21.593 1.00 . A A . 262 LYS N    1 1 
       14 25888 1 1 112 LYS NZ   N -77.024  18.854  22.609 1.00 . A A . 262 LYS NZ   1 1 
       14 25889 1 1 112 LYS O    O -71.633  22.769  24.155 1.00 . A A . 262 LYS O    1 1 
       14 25890 1 1 113 SER C    C -73.431  26.061  25.050 1.00 . A A . 263 SER C    1 1 
       14 25891 1 1 113 SER CA   C -72.087  25.482  24.616 1.00 . A A . 263 SER CA   1 1 
       14 25892 1 1 113 SER CB   C -71.059  26.605  24.459 1.00 . A A . 263 SER CB   1 1 
       14 25893 1 1 113 SER H    H -72.530  25.300  22.536 1.00 . A A . 263 SER H    1 1 
       14 25894 1 1 113 SER HA   H -71.736  24.791  25.381 1.00 . A A . 263 SER HA   1 1 
       14 25895 1 1 113 SER HB2  H -71.402  27.304  23.697 1.00 . A A . 263 SER HB2  1 1 
       14 25896 1 1 113 SER HB3  H -70.950  27.134  25.407 1.00 . A A . 263 SER HB3  1 1 
       14 25897 1 1 113 SER HG   H -69.895  25.620  23.235 1.00 . A A . 263 SER HG   1 1 
       14 25898 1 1 113 SER N    N -72.233  24.773  23.342 1.00 . A A . 263 SER N    1 1 
       14 25899 1 1 113 SER O    O -74.433  25.887  24.360 1.00 . A A . 263 SER O    1 1 
       14 25900 1 1 113 SER OG   O -69.802  26.074  24.079 1.00 . A A . 263 SER OG   1 1 
       14 25901 1 1 114 ARG C    C -74.211  28.636  27.469 1.00 . A A . 264 ARG C    1 1 
       14 25902 1 1 114 ARG CA   C -74.655  27.405  26.695 1.00 . A A . 264 ARG CA   1 1 
       14 25903 1 1 114 ARG CB   C -75.451  26.465  27.617 1.00 . A A . 264 ARG CB   1 1 
       14 25904 1 1 114 ARG CD   C -75.632  25.349  29.887 1.00 . A A . 264 ARG CD   1 1 
       14 25905 1 1 114 ARG CG   C -74.693  26.007  28.875 1.00 . A A . 264 ARG CG   1 1 
       14 25906 1 1 114 ARG CZ   C -75.785  22.901  29.437 1.00 . A A . 264 ARG CZ   1 1 
       14 25907 1 1 114 ARG H    H -72.593  26.863  26.717 1.00 . A A . 264 ARG H    1 1 
       14 25908 1 1 114 ARG HA   H -75.285  27.714  25.859 1.00 . A A . 264 ARG HA   1 1 
       14 25909 1 1 114 ARG HB2  H -76.358  26.983  27.931 1.00 . A A . 264 ARG HB2  1 1 
       14 25910 1 1 114 ARG HB3  H -75.743  25.584  27.047 1.00 . A A . 264 ARG HB3  1 1 
       14 25911 1 1 114 ARG HD2  H -75.068  25.101  30.786 1.00 . A A . 264 ARG HD2  1 1 
       14 25912 1 1 114 ARG HD3  H -76.407  26.070  30.160 1.00 . A A . 264 ARG HD3  1 1 
       14 25913 1 1 114 ARG HE   H -77.174  24.257  28.917 1.00 . A A . 264 ARG HE   1 1 
       14 25914 1 1 114 ARG HG2  H -73.913  25.301  28.587 1.00 . A A . 264 ARG HG2  1 1 
       14 25915 1 1 114 ARG HG3  H -74.229  26.871  29.349 1.00 . A A . 264 ARG HG3  1 1 
       14 25916 1 1 114 ARG HH11 H -74.081  23.384  30.386 1.00 . A A . 264 ARG HH11 1 1 
       14 25917 1 1 114 ARG HH12 H -74.294  21.689  30.042 1.00 . A A . 264 ARG HH12 1 1 
       14 25918 1 1 114 ARG HH21 H -77.369  22.088  28.515 1.00 . A A . 264 ARG HH21 1 1 
       14 25919 1 1 114 ARG HH22 H -76.117  20.975  28.994 1.00 . A A . 264 ARG HH22 1 1 
       14 25920 1 1 114 ARG N    N -73.446  26.755  26.182 1.00 . A A . 264 ARG N    1 1 
       14 25921 1 1 114 ARG NE   N -76.279  24.132  29.361 1.00 . A A . 264 ARG NE   1 1 
       14 25922 1 1 114 ARG NH1  N -74.629  22.636  29.996 1.00 . A A . 264 ARG NH1  1 1 
       14 25923 1 1 114 ARG NH2  N -76.476  21.913  28.942 1.00 . A A . 264 ARG NH2  1 1 
       14 25924 1 1 114 ARG O    O -73.051  28.725  27.863 1.00 . A A . 264 ARG O    1 1 
       14 25925 1 1 115 GLY C    C -74.774  30.391  29.951 1.00 . A A . 265 GLY C    1 1 
       14 25926 1 1 115 GLY CA   C -74.800  30.749  28.478 1.00 . A A . 265 GLY CA   1 1 
       14 25927 1 1 115 GLY H    H -76.059  29.467  27.336 1.00 . A A . 265 GLY H    1 1 
       14 25928 1 1 115 GLY HA2  H -73.824  31.131  28.178 1.00 . A A . 265 GLY HA2  1 1 
       14 25929 1 1 115 GLY HA3  H -75.556  31.516  28.309 1.00 . A A . 265 GLY HA3  1 1 
       14 25930 1 1 115 GLY N    N -75.123  29.569  27.692 1.00 . A A . 265 GLY N    1 1 
       14 25931 1 1 115 GLY O    O -75.467  29.470  30.376 1.00 . A A . 265 GLY O    1 1 
       14 25932 1 1 116 ARG C    C -74.996  31.570  32.925 1.00 . A A . 266 ARG C    1 1 
       14 25933 1 1 116 ARG CA   C -73.877  30.847  32.178 1.00 . A A . 266 ARG CA   1 1 
       14 25934 1 1 116 ARG CB   C -72.510  31.302  32.703 1.00 . A A . 266 ARG CB   1 1 
       14 25935 1 1 116 ARG CD   C -70.796  31.196  34.560 1.00 . A A . 266 ARG CD   1 1 
       14 25936 1 1 116 ARG CG   C -72.233  30.887  34.155 1.00 . A A . 266 ARG CG   1 1 
       14 25937 1 1 116 ARG CZ   C -69.330  33.195  34.796 1.00 . A A . 266 ARG CZ   1 1 
       14 25938 1 1 116 ARG H    H -73.408  31.836  30.330 1.00 . A A . 266 ARG H    1 1 
       14 25939 1 1 116 ARG HA   H -73.985  29.777  32.355 1.00 . A A . 266 ARG HA   1 1 
       14 25940 1 1 116 ARG HB2  H -71.737  30.871  32.067 1.00 . A A . 266 ARG HB2  1 1 
       14 25941 1 1 116 ARG HB3  H -72.451  32.387  32.630 1.00 . A A . 266 ARG HB3  1 1 
       14 25942 1 1 116 ARG HD2  H -70.615  30.782  35.554 1.00 . A A . 266 ARG HD2  1 1 
       14 25943 1 1 116 ARG HD3  H -70.120  30.715  33.850 1.00 . A A . 266 ARG HD3  1 1 
       14 25944 1 1 116 ARG HE   H -71.307  33.257  34.433 1.00 . A A . 266 ARG HE   1 1 
       14 25945 1 1 116 ARG HG2  H -72.915  31.418  34.819 1.00 . A A . 266 ARG HG2  1 1 
       14 25946 1 1 116 ARG HG3  H -72.405  29.814  34.257 1.00 . A A . 266 ARG HG3  1 1 
       14 25947 1 1 116 ARG HH11 H -68.318  31.472  35.039 1.00 . A A . 266 ARG HH11 1 1 
       14 25948 1 1 116 ARG HH12 H -67.367  32.928  35.174 1.00 . A A . 266 ARG HH12 1 1 
       14 25949 1 1 116 ARG HH21 H -70.029  35.070  34.624 1.00 . A A . 266 ARG HH21 1 1 
       14 25950 1 1 116 ARG HH22 H -68.323  34.924  34.940 1.00 . A A . 266 ARG HH22 1 1 
       14 25951 1 1 116 ARG N    N -73.970  31.103  30.733 1.00 . A A . 266 ARG N    1 1 
       14 25952 1 1 116 ARG NE   N -70.522  32.645  34.584 1.00 . A A . 266 ARG NE   1 1 
       14 25953 1 1 116 ARG NH1  N -68.255  32.477  35.017 1.00 . A A . 266 ARG NH1  1 1 
       14 25954 1 1 116 ARG NH2  N -69.219  34.494  34.784 1.00 . A A . 266 ARG NH2  1 1 
       14 25955 1 1 116 ARG O    O -75.450  31.117  33.966 1.00 . A A . 266 ARG O    1 1 
       14 25956 1 1 117 ALA C    C -77.005  34.338  31.788 1.00 . A A . 267 ALA C    1 1 
       14 25957 1 1 117 ALA CA   C -76.472  33.519  32.956 1.00 . A A . 267 ALA CA   1 1 
       14 25958 1 1 117 ALA CB   C -75.910  34.439  34.057 1.00 . A A . 267 ALA CB   1 1 
       14 25959 1 1 117 ALA H    H -75.008  33.026  31.519 1.00 . A A . 267 ALA H    1 1 
       14 25960 1 1 117 ALA HA   H -77.262  32.885  33.361 1.00 . A A . 267 ALA HA   1 1 
       14 25961 1 1 117 ALA HB1  H -75.133  35.078  33.639 1.00 . A A . 267 ALA HB1  1 1 
       14 25962 1 1 117 ALA HB2  H -76.710  35.063  34.457 1.00 . A A . 267 ALA HB2  1 1 
       14 25963 1 1 117 ALA HB3  H -75.493  33.832  34.862 1.00 . A A . 267 ALA HB3  1 1 
       14 25964 1 1 117 ALA N    N -75.414  32.700  32.380 1.00 . A A . 267 ALA N    1 1 
       14 25965 1 1 117 ALA O    O -76.340  34.415  30.750 1.00 . A A . 267 ALA O    1 1 
       14 25966 1 1 118 ALA C    C -78.308  37.224  31.123 1.00 . A A . 268 ALA C    1 1 
       14 25967 1 1 118 ALA CA   C -78.771  35.778  30.926 1.00 . A A . 268 ALA CA   1 1 
       14 25968 1 1 118 ALA CB   C -80.304  35.692  31.010 1.00 . A A . 268 ALA CB   1 1 
       14 25969 1 1 118 ALA H    H -78.666  34.837  32.827 1.00 . A A . 268 ALA H    1 1 
       14 25970 1 1 118 ALA HA   H -78.450  35.433  29.942 1.00 . A A . 268 ALA HA   1 1 
       14 25971 1 1 118 ALA HB1  H -80.619  34.653  30.902 1.00 . A A . 268 ALA HB1  1 1 
       14 25972 1 1 118 ALA HB2  H -80.643  36.079  31.973 1.00 . A A . 268 ALA HB2  1 1 
       14 25973 1 1 118 ALA HB3  H -80.747  36.286  30.209 1.00 . A A . 268 ALA HB3  1 1 
       14 25974 1 1 118 ALA N    N -78.171  34.940  31.957 1.00 . A A . 268 ALA N    1 1 
       14 25975 1 1 118 ALA O    O -77.796  37.580  32.189 1.00 . A A . 268 ALA O    1 1 
       14 25976 1 1 119 LYS C    C -79.065  40.011  29.012 1.00 . A A . 269 LYS C    1 1 
       14 25977 1 1 119 LYS CA   C -78.193  39.461  30.123 1.00 . A A . 269 LYS CA   1 1 
       14 25978 1 1 119 LYS CB   C -76.708  39.714  29.834 1.00 . A A . 269 LYS CB   1 1 
       14 25979 1 1 119 LYS CD   C -74.872  41.439  29.695 1.00 . A A . 269 LYS CD   1 1 
       14 25980 1 1 119 LYS CE   C -74.604  42.930  29.477 1.00 . A A . 269 LYS CE   1 1 
       14 25981 1 1 119 LYS CG   C -76.358  41.193  29.818 1.00 . A A . 269 LYS CG   1 1 
       14 25982 1 1 119 LYS H    H -78.930  37.692  29.242 1.00 . A A . 269 LYS H    1 1 
       14 25983 1 1 119 LYS HA   H -78.480  39.905  31.076 1.00 . A A . 269 LYS HA   1 1 
       14 25984 1 1 119 LYS HB2  H -76.114  39.216  30.600 1.00 . A A . 269 LYS HB2  1 1 
       14 25985 1 1 119 LYS HB3  H -76.458  39.282  28.864 1.00 . A A . 269 LYS HB3  1 1 
       14 25986 1 1 119 LYS HD2  H -74.372  41.104  30.604 1.00 . A A . 269 LYS HD2  1 1 
       14 25987 1 1 119 LYS HD3  H -74.479  40.879  28.846 1.00 . A A . 269 LYS HD3  1 1 
       14 25988 1 1 119 LYS HE2  H -73.526  43.097  29.416 1.00 . A A . 269 LYS HE2  1 1 
       14 25989 1 1 119 LYS HE3  H -75.057  43.233  28.529 1.00 . A A . 269 LYS HE3  1 1 
       14 25990 1 1 119 LYS HG2  H -76.857  41.662  28.971 1.00 . A A . 269 LYS HG2  1 1 
       14 25991 1 1 119 LYS HG3  H -76.721  41.649  30.739 1.00 . A A . 269 LYS HG3  1 1 
       14 25992 1 1 119 LYS HZ1  H -74.997  44.750  30.399 1.00 . A A . 269 LYS HZ1  1 1 
       14 25993 1 1 119 LYS HZ2  H -76.182  43.627  30.633 1.00 . A A . 269 LYS HZ2  1 1 
       14 25994 1 1 119 LYS HZ3  H -74.764  43.513  31.467 1.00 . A A . 269 LYS HZ3  1 1 
       14 25995 1 1 119 LYS N    N -78.509  38.041  30.102 1.00 . A A . 269 LYS N    1 1 
       14 25996 1 1 119 LYS NZ   N -75.181  43.774  30.584 1.00 . A A . 269 LYS NZ   1 1 
       14 25997 1 1 119 LYS O    O -79.346  41.222  28.969 1.00 . A A . 269 LYS O    1 1 
       14 25998 1 1 119 LYS OXT  O -79.463  39.159  28.190 1.00 . A A . 269 LYS OXT  1 1 
       15 25999 1 1   1 GLY C    C   1.909   9.545   7.693 1.00 . A A . 151 GLY C    1 1 
       15 26000 1 1   1 GLY CA   C   3.251   9.881   7.107 1.00 . A A . 151 GLY CA   1 1 
       15 26001 1 1   1 GLY H1   H   2.604  10.046   5.171 1.00 . A A . 151 GLY H1   1 1 
       15 26002 1 1   1 GLY H2   H   4.220   9.739   5.307 1.00 . A A . 151 GLY H2   1 1 
       15 26003 1 1   1 GLY H3   H   3.125   8.533   5.570 1.00 . A A . 151 GLY H3   1 1 
       15 26004 1 1   1 GLY HA2  H   4.024   9.335   7.647 1.00 . A A . 151 GLY HA2  1 1 
       15 26005 1 1   1 GLY HA3  H   3.428  10.950   7.208 1.00 . A A . 151 GLY HA3  1 1 
       15 26006 1 1   1 GLY N    N   3.306   9.522   5.676 1.00 . A A . 151 GLY N    1 1 
       15 26007 1 1   1 GLY O    O   1.200   8.761   7.082 1.00 . A A . 151 GLY O    1 1 
       15 26008 1 1   2 PRO C    C  -0.938  10.445   8.585 1.00 . A A . 152 PRO C    1 1 
       15 26009 1 1   2 PRO CA   C   0.174   9.805   9.386 1.00 . A A . 152 PRO CA   1 1 
       15 26010 1 1   2 PRO CB   C   0.237  10.383  10.795 1.00 . A A . 152 PRO CB   1 1 
       15 26011 1 1   2 PRO CD   C   2.239  11.063   9.719 1.00 . A A . 152 PRO CD   1 1 
       15 26012 1 1   2 PRO CG   C   1.170  11.539  10.677 1.00 . A A . 152 PRO CG   1 1 
       15 26013 1 1   2 PRO HA   H   0.026   8.758   9.401 1.00 . A A . 152 PRO HA   1 1 
       15 26014 1 1   2 PRO HB2  H  -0.749  10.711  11.120 1.00 . A A . 152 PRO HB2  1 1 
       15 26015 1 1   2 PRO HB3  H   0.647   9.647  11.468 1.00 . A A . 152 PRO HB3  1 1 
       15 26016 1 1   2 PRO HD2  H   2.632  11.901   9.142 1.00 . A A . 152 PRO HD2  1 1 
       15 26017 1 1   2 PRO HD3  H   3.035  10.551  10.262 1.00 . A A . 152 PRO HD3  1 1 
       15 26018 1 1   2 PRO HG2  H   0.647  12.401  10.261 1.00 . A A . 152 PRO HG2  1 1 
       15 26019 1 1   2 PRO HG3  H   1.602  11.783  11.647 1.00 . A A . 152 PRO HG3  1 1 
       15 26020 1 1   2 PRO N    N   1.512  10.113   8.850 1.00 . A A . 152 PRO N    1 1 
       15 26021 1 1   2 PRO O    O  -2.114  10.135   8.692 1.00 . A A . 152 PRO O    1 1 
       15 26022 1 1   3 LEU C    C  -0.352  12.236   5.597 1.00 . A A . 153 LEU C    1 1 
       15 26023 1 1   3 LEU CA   C  -1.262  12.116   6.820 1.00 . A A . 153 LEU CA   1 1 
       15 26024 1 1   3 LEU CB   C  -1.599  13.494   7.412 1.00 . A A . 153 LEU CB   1 1 
       15 26025 1 1   3 LEU CD1  C  -4.062  13.632   6.805 1.00 . A A . 153 LEU CD1  1 1 
       15 26026 1 1   3 LEU CD2  C  -2.781  15.700   7.376 1.00 . A A . 153 LEU CD2  1 1 
       15 26027 1 1   3 LEU CG   C  -2.699  14.325   6.723 1.00 . A A . 153 LEU CG   1 1 
       15 26028 1 1   3 LEU H    H   0.507  11.501   7.810 1.00 . A A . 153 LEU H    1 1 
       15 26029 1 1   3 LEU HA   H  -2.174  11.575   6.566 1.00 . A A . 153 LEU HA   1 1 
       15 26030 1 1   3 LEU HB2  H  -1.901  13.344   8.449 1.00 . A A . 153 LEU HB2  1 1 
       15 26031 1 1   3 LEU HB3  H  -0.683  14.086   7.422 1.00 . A A . 153 LEU HB3  1 1 
       15 26032 1 1   3 LEU HD11 H  -4.321  13.441   7.849 1.00 . A A . 153 LEU HD11 1 1 
       15 26033 1 1   3 LEU HD12 H  -4.824  14.274   6.359 1.00 . A A . 153 LEU HD12 1 1 
       15 26034 1 1   3 LEU HD13 H  -4.037  12.689   6.262 1.00 . A A . 153 LEU HD13 1 1 
       15 26035 1 1   3 LEU HD21 H  -1.819  16.206   7.291 1.00 . A A . 153 LEU HD21 1 1 
       15 26036 1 1   3 LEU HD22 H  -3.540  16.299   6.871 1.00 . A A . 153 LEU HD22 1 1 
       15 26037 1 1   3 LEU HD23 H  -3.045  15.598   8.430 1.00 . A A . 153 LEU HD23 1 1 
       15 26038 1 1   3 LEU HG   H  -2.438  14.457   5.676 1.00 . A A . 153 LEU HG   1 1 
       15 26039 1 1   3 LEU N    N  -0.473  11.352   7.767 1.00 . A A . 153 LEU N    1 1 
       15 26040 1 1   3 LEU O    O   0.853  11.933   5.693 1.00 . A A . 153 LEU O    1 1 
       15 26041 1 1   4 GLY C    C  -0.672  14.073   2.541 1.00 . A A . 154 GLY C    1 1 
       15 26042 1 1   4 GLY CA   C  -0.115  12.868   3.264 1.00 . A A . 154 GLY CA   1 1 
       15 26043 1 1   4 GLY H    H  -1.882  12.913   4.440 1.00 . A A . 154 GLY H    1 1 
       15 26044 1 1   4 GLY HA2  H   0.928  13.050   3.519 1.00 . A A . 154 GLY HA2  1 1 
       15 26045 1 1   4 GLY HA3  H  -0.192  11.986   2.627 1.00 . A A . 154 GLY HA3  1 1 
       15 26046 1 1   4 GLY N    N  -0.896  12.676   4.474 1.00 . A A . 154 GLY N    1 1 
       15 26047 1 1   4 GLY O    O  -1.779  14.500   2.851 1.00 . A A . 154 GLY O    1 1 
       15 26048 1 1   5 SER C    C  -1.334  15.384  -0.250 1.00 . A A . 155 SER C    1 1 
       15 26049 1 1   5 SER CA   C  -0.379  15.807   0.862 1.00 . A A . 155 SER CA   1 1 
       15 26050 1 1   5 SER CB   C   0.812  16.567   0.273 1.00 . A A . 155 SER CB   1 1 
       15 26051 1 1   5 SER H    H   0.973  14.235   1.367 1.00 . A A . 155 SER H    1 1 
       15 26052 1 1   5 SER HA   H  -0.909  16.467   1.549 1.00 . A A . 155 SER HA   1 1 
       15 26053 1 1   5 SER HB2  H   1.533  16.770   1.065 1.00 . A A . 155 SER HB2  1 1 
       15 26054 1 1   5 SER HB3  H   1.288  15.956  -0.495 1.00 . A A . 155 SER HB3  1 1 
       15 26055 1 1   5 SER HG   H   1.131  18.184  -0.769 1.00 . A A . 155 SER HG   1 1 
       15 26056 1 1   5 SER N    N   0.076  14.627   1.597 1.00 . A A . 155 SER N    1 1 
       15 26057 1 1   5 SER O    O  -0.908  14.973  -1.329 1.00 . A A . 155 SER O    1 1 
       15 26058 1 1   5 SER OG   O   0.392  17.796  -0.294 1.00 . A A . 155 SER OG   1 1 
       15 26059 1 1   6 ALA C    C  -4.941  15.798  -0.420 1.00 . A A . 156 ALA C    1 1 
       15 26060 1 1   6 ALA CA   C  -3.674  15.099  -0.905 1.00 . A A . 156 ALA CA   1 1 
       15 26061 1 1   6 ALA CB   C  -3.871  13.566  -0.910 1.00 . A A . 156 ALA CB   1 1 
       15 26062 1 1   6 ALA H    H  -2.918  15.809   0.945 1.00 . A A . 156 ALA H    1 1 
       15 26063 1 1   6 ALA HA   H  -3.419  15.444  -1.907 1.00 . A A . 156 ALA HA   1 1 
       15 26064 1 1   6 ALA HB1  H  -2.931  13.079  -1.174 1.00 . A A . 156 ALA HB1  1 1 
       15 26065 1 1   6 ALA HB2  H  -4.184  13.235   0.082 1.00 . A A . 156 ALA HB2  1 1 
       15 26066 1 1   6 ALA HB3  H  -4.633  13.291  -1.639 1.00 . A A . 156 ALA HB3  1 1 
       15 26067 1 1   6 ALA N    N  -2.625  15.470   0.033 1.00 . A A . 156 ALA N    1 1 
       15 26068 1 1   6 ALA O    O  -4.912  16.505   0.585 1.00 . A A . 156 ALA O    1 1 
       15 26069 1 1   7 TRP C    C  -7.836  15.203   0.394 1.00 . A A . 157 TRP C    1 1 
       15 26070 1 1   7 TRP CA   C  -7.321  16.128  -0.697 1.00 . A A . 157 TRP CA   1 1 
       15 26071 1 1   7 TRP CB   C  -8.309  16.135  -1.868 1.00 . A A . 157 TRP CB   1 1 
       15 26072 1 1   7 TRP CD1  C  -9.225  13.736  -2.049 1.00 . A A . 157 TRP CD1  1 1 
       15 26073 1 1   7 TRP CD2  C  -7.843  14.289  -3.706 1.00 . A A . 157 TRP CD2  1 1 
       15 26074 1 1   7 TRP CE2  C  -8.289  12.945  -3.899 1.00 . A A . 157 TRP CE2  1 1 
       15 26075 1 1   7 TRP CE3  C  -6.945  14.847  -4.638 1.00 . A A . 157 TRP CE3  1 1 
       15 26076 1 1   7 TRP CG   C  -8.470  14.775  -2.501 1.00 . A A . 157 TRP CG   1 1 
       15 26077 1 1   7 TRP CH2  C  -6.981  12.717  -5.897 1.00 . A A . 157 TRP CH2  1 1 
       15 26078 1 1   7 TRP CZ2  C  -7.864  12.158  -4.988 1.00 . A A . 157 TRP CZ2  1 1 
       15 26079 1 1   7 TRP CZ3  C  -6.512  14.056  -5.737 1.00 . A A . 157 TRP CZ3  1 1 
       15 26080 1 1   7 TRP H    H  -6.027  15.015  -1.933 1.00 . A A . 157 TRP H    1 1 
       15 26081 1 1   7 TRP HA   H  -7.195  17.136  -0.302 1.00 . A A . 157 TRP HA   1 1 
       15 26082 1 1   7 TRP HB2  H  -9.282  16.472  -1.507 1.00 . A A . 157 TRP HB2  1 1 
       15 26083 1 1   7 TRP HB3  H  -7.958  16.838  -2.624 1.00 . A A . 157 TRP HB3  1 1 
       15 26084 1 1   7 TRP HD1  H  -9.822  13.769  -1.145 1.00 . A A . 157 TRP HD1  1 1 
       15 26085 1 1   7 TRP HE1  H  -9.607  11.774  -2.697 1.00 . A A . 157 TRP HE1  1 1 
       15 26086 1 1   7 TRP HE3  H  -6.585  15.857  -4.514 1.00 . A A . 157 TRP HE3  1 1 
       15 26087 1 1   7 TRP HH2  H  -6.634  12.126  -6.734 1.00 . A A . 157 TRP HH2  1 1 
       15 26088 1 1   7 TRP HZ2  H  -8.212  11.143  -5.106 1.00 . A A . 157 TRP HZ2  1 1 
       15 26089 1 1   7 TRP HZ3  H  -5.816  14.467  -6.454 1.00 . A A . 157 TRP HZ3  1 1 
       15 26090 1 1   7 TRP N    N  -6.045  15.588  -1.116 1.00 . A A . 157 TRP N    1 1 
       15 26091 1 1   7 TRP NE1  N  -9.130  12.650  -2.863 1.00 . A A . 157 TRP NE1  1 1 
       15 26092 1 1   7 TRP O    O  -7.415  14.056   0.492 1.00 . A A . 157 TRP O    1 1 
       15 26093 1 1   8 GLY C    C -10.384  13.930   1.585 1.00 . A A . 158 GLY C    1 1 
       15 26094 1 1   8 GLY CA   C  -9.371  14.865   2.219 1.00 . A A . 158 GLY CA   1 1 
       15 26095 1 1   8 GLY H    H  -9.048  16.650   1.090 1.00 . A A . 158 GLY H    1 1 
       15 26096 1 1   8 GLY HA2  H  -8.600  14.272   2.714 1.00 . A A . 158 GLY HA2  1 1 
       15 26097 1 1   8 GLY HA3  H  -9.870  15.492   2.956 1.00 . A A . 158 GLY HA3  1 1 
       15 26098 1 1   8 GLY N    N  -8.761  15.698   1.196 1.00 . A A . 158 GLY N    1 1 
       15 26099 1 1   8 GLY O    O -10.265  12.715   1.662 1.00 . A A . 158 GLY O    1 1 
       15 26100 1 1   9 ASN C    C -13.120  14.690  -0.730 1.00 . A A . 159 ASN C    1 1 
       15 26101 1 1   9 ASN CA   C -12.424  13.756   0.248 1.00 . A A . 159 ASN CA   1 1 
       15 26102 1 1   9 ASN CB   C -13.464  13.217   1.233 1.00 . A A . 159 ASN CB   1 1 
       15 26103 1 1   9 ASN CG   C -14.516  12.393   0.544 1.00 . A A . 159 ASN CG   1 1 
       15 26104 1 1   9 ASN H    H -11.445  15.513   0.898 1.00 . A A . 159 ASN H    1 1 
       15 26105 1 1   9 ASN HA   H -11.979  12.922  -0.295 1.00 . A A . 159 ASN HA   1 1 
       15 26106 1 1   9 ASN HB2  H -12.964  12.598   1.976 1.00 . A A . 159 ASN HB2  1 1 
       15 26107 1 1   9 ASN HB3  H -13.945  14.052   1.737 1.00 . A A . 159 ASN HB3  1 1 
       15 26108 1 1   9 ASN HD21 H -16.486  12.099   0.433 1.00 . A A . 159 ASN HD21 1 1 
       15 26109 1 1   9 ASN HD22 H -15.969  13.327   1.564 1.00 . A A . 159 ASN HD22 1 1 
       15 26110 1 1   9 ASN N    N -11.385  14.511   0.937 1.00 . A A . 159 ASN N    1 1 
       15 26111 1 1   9 ASN ND2  N -15.755  12.626   0.878 1.00 . A A . 159 ASN ND2  1 1 
       15 26112 1 1   9 ASN O    O -13.860  15.576  -0.321 1.00 . A A . 159 ASN O    1 1 
       15 26113 1 1   9 ASN OD1  O -14.209  11.559  -0.291 1.00 . A A . 159 ASN OD1  1 1 
       15 26114 1 1  10 LEU C    C -15.005  15.019  -3.056 1.00 . A A . 160 LEU C    1 1 
       15 26115 1 1  10 LEU CA   C -13.509  15.327  -3.039 1.00 . A A . 160 LEU CA   1 1 
       15 26116 1 1  10 LEU CB   C -12.903  15.049  -4.421 1.00 . A A . 160 LEU CB   1 1 
       15 26117 1 1  10 LEU CD1  C -10.910  14.945  -5.946 1.00 . A A . 160 LEU CD1  1 1 
       15 26118 1 1  10 LEU CD2  C -11.239  16.974  -4.532 1.00 . A A . 160 LEU CD2  1 1 
       15 26119 1 1  10 LEU CG   C -11.432  15.458  -4.606 1.00 . A A . 160 LEU CG   1 1 
       15 26120 1 1  10 LEU H    H -12.239  13.777  -2.296 1.00 . A A . 160 LEU H    1 1 
       15 26121 1 1  10 LEU HA   H -13.375  16.380  -2.787 1.00 . A A . 160 LEU HA   1 1 
       15 26122 1 1  10 LEU HB2  H -12.990  13.981  -4.616 1.00 . A A . 160 LEU HB2  1 1 
       15 26123 1 1  10 LEU HB3  H -13.499  15.573  -5.166 1.00 . A A . 160 LEU HB3  1 1 
       15 26124 1 1  10 LEU HD11 H -11.473  15.400  -6.761 1.00 . A A . 160 LEU HD11 1 1 
       15 26125 1 1  10 LEU HD12 H  -9.854  15.195  -6.042 1.00 . A A . 160 LEU HD12 1 1 
       15 26126 1 1  10 LEU HD13 H -11.021  13.860  -5.989 1.00 . A A . 160 LEU HD13 1 1 
       15 26127 1 1  10 LEU HD21 H -10.186  17.217  -4.672 1.00 . A A . 160 LEU HD21 1 1 
       15 26128 1 1  10 LEU HD22 H -11.830  17.464  -5.307 1.00 . A A . 160 LEU HD22 1 1 
       15 26129 1 1  10 LEU HD23 H -11.556  17.341  -3.556 1.00 . A A . 160 LEU HD23 1 1 
       15 26130 1 1  10 LEU HG   H -10.850  14.999  -3.818 1.00 . A A . 160 LEU HG   1 1 
       15 26131 1 1  10 LEU N    N -12.869  14.503  -2.013 1.00 . A A . 160 LEU N    1 1 
       15 26132 1 1  10 LEU O    O -15.411  13.858  -3.056 1.00 . A A . 160 LEU O    1 1 
       15 26133 1 1  11 SER C    C -17.739  15.612  -4.477 1.00 . A A . 161 SER C    1 1 
       15 26134 1 1  11 SER CA   C -17.265  15.918  -3.065 1.00 . A A . 161 SER CA   1 1 
       15 26135 1 1  11 SER CB   C -17.913  17.217  -2.582 1.00 . A A . 161 SER CB   1 1 
       15 26136 1 1  11 SER H    H -15.426  17.008  -3.077 1.00 . A A . 161 SER H    1 1 
       15 26137 1 1  11 SER HA   H -17.554  15.104  -2.401 1.00 . A A . 161 SER HA   1 1 
       15 26138 1 1  11 SER HB2  H -17.635  18.029  -3.255 1.00 . A A . 161 SER HB2  1 1 
       15 26139 1 1  11 SER HB3  H -18.996  17.103  -2.585 1.00 . A A . 161 SER HB3  1 1 
       15 26140 1 1  11 SER HG   H -16.568  17.841  -1.317 1.00 . A A . 161 SER HG   1 1 
       15 26141 1 1  11 SER N    N -15.815  16.063  -3.063 1.00 . A A . 161 SER N    1 1 
       15 26142 1 1  11 SER O    O -16.973  15.720  -5.432 1.00 . A A . 161 SER O    1 1 
       15 26143 1 1  11 SER OG   O -17.479  17.528  -1.272 1.00 . A A . 161 SER OG   1 1 
       15 26144 1 1  12 TYR C    C -19.344  16.159  -6.879 1.00 . A A . 162 TYR C    1 1 
       15 26145 1 1  12 TYR CA   C -19.560  14.976  -5.949 1.00 . A A . 162 TYR CA   1 1 
       15 26146 1 1  12 TYR CB   C -21.056  14.674  -5.868 1.00 . A A . 162 TYR CB   1 1 
       15 26147 1 1  12 TYR CD1  C -21.443  12.331  -6.740 1.00 . A A . 162 TYR CD1  1 1 
       15 26148 1 1  12 TYR CD2  C -21.570  12.702  -4.349 1.00 . A A . 162 TYR CD2  1 1 
       15 26149 1 1  12 TYR CE1  C -21.737  10.963  -6.546 1.00 . A A . 162 TYR CE1  1 1 
       15 26150 1 1  12 TYR CE2  C -21.861  11.325  -4.150 1.00 . A A . 162 TYR CE2  1 1 
       15 26151 1 1  12 TYR CG   C -21.357  13.215  -5.646 1.00 . A A . 162 TYR CG   1 1 
       15 26152 1 1  12 TYR CZ   C -21.945  10.470  -5.254 1.00 . A A . 162 TYR CZ   1 1 
       15 26153 1 1  12 TYR H    H -19.610  15.182  -3.819 1.00 . A A . 162 TYR H    1 1 
       15 26154 1 1  12 TYR HA   H -19.044  14.114  -6.374 1.00 . A A . 162 TYR HA   1 1 
       15 26155 1 1  12 TYR HB2  H -21.497  15.262  -5.062 1.00 . A A . 162 TYR HB2  1 1 
       15 26156 1 1  12 TYR HB3  H -21.518  14.977  -6.808 1.00 . A A . 162 TYR HB3  1 1 
       15 26157 1 1  12 TYR HD1  H -21.283  12.702  -7.742 1.00 . A A . 162 TYR HD1  1 1 
       15 26158 1 1  12 TYR HD2  H -21.515  13.361  -3.494 1.00 . A A . 162 TYR HD2  1 1 
       15 26159 1 1  12 TYR HE1  H -21.808  10.298  -7.395 1.00 . A A . 162 TYR HE1  1 1 
       15 26160 1 1  12 TYR HE2  H -22.015  10.940  -3.154 1.00 . A A . 162 TYR HE2  1 1 
       15 26161 1 1  12 TYR HH   H -22.338   8.909  -4.144 1.00 . A A . 162 TYR HH   1 1 
       15 26162 1 1  12 TYR N    N -19.008  15.255  -4.624 1.00 . A A . 162 TYR N    1 1 
       15 26163 1 1  12 TYR O    O -18.906  15.980  -8.003 1.00 . A A . 162 TYR O    1 1 
       15 26164 1 1  12 TYR OH   O -22.236   9.142  -5.069 1.00 . A A . 162 TYR OH   1 1 
       15 26165 1 1  13 ALA C    C -18.019  18.697  -7.726 1.00 . A A . 163 ALA C    1 1 
       15 26166 1 1  13 ALA CA   C -19.465  18.559  -7.228 1.00 . A A . 163 ALA CA   1 1 
       15 26167 1 1  13 ALA CB   C -19.874  19.801  -6.429 1.00 . A A . 163 ALA CB   1 1 
       15 26168 1 1  13 ALA H    H -19.984  17.471  -5.471 1.00 . A A . 163 ALA H    1 1 
       15 26169 1 1  13 ALA HA   H -20.115  18.474  -8.099 1.00 . A A . 163 ALA HA   1 1 
       15 26170 1 1  13 ALA HB1  H -20.913  19.706  -6.108 1.00 . A A . 163 ALA HB1  1 1 
       15 26171 1 1  13 ALA HB2  H -19.231  19.909  -5.553 1.00 . A A . 163 ALA HB2  1 1 
       15 26172 1 1  13 ALA HB3  H -19.774  20.687  -7.058 1.00 . A A . 163 ALA HB3  1 1 
       15 26173 1 1  13 ALA N    N -19.633  17.364  -6.408 1.00 . A A . 163 ALA N    1 1 
       15 26174 1 1  13 ALA O    O -17.786  19.044  -8.883 1.00 . A A . 163 ALA O    1 1 
       15 26175 1 1  14 ASP C    C -15.274  17.525  -8.286 1.00 . A A . 164 ASP C    1 1 
       15 26176 1 1  14 ASP CA   C -15.644  18.534  -7.212 1.00 . A A . 164 ASP CA   1 1 
       15 26177 1 1  14 ASP CB   C -14.753  18.277  -5.996 1.00 . A A . 164 ASP CB   1 1 
       15 26178 1 1  14 ASP CG   C -15.044  19.212  -4.850 1.00 . A A . 164 ASP CG   1 1 
       15 26179 1 1  14 ASP H    H -17.293  18.119  -5.923 1.00 . A A . 164 ASP H    1 1 
       15 26180 1 1  14 ASP HA   H -15.458  19.542  -7.585 1.00 . A A . 164 ASP HA   1 1 
       15 26181 1 1  14 ASP HB2  H -14.907  17.256  -5.657 1.00 . A A . 164 ASP HB2  1 1 
       15 26182 1 1  14 ASP HB3  H -13.710  18.390  -6.293 1.00 . A A . 164 ASP HB3  1 1 
       15 26183 1 1  14 ASP N    N -17.059  18.415  -6.857 1.00 . A A . 164 ASP N    1 1 
       15 26184 1 1  14 ASP O    O -14.535  17.833  -9.211 1.00 . A A . 164 ASP O    1 1 
       15 26185 1 1  14 ASP OD1  O -15.229  20.418  -5.085 1.00 . A A . 164 ASP OD1  1 1 
       15 26186 1 1  14 ASP OD2  O -15.099  18.723  -3.699 1.00 . A A . 164 ASP OD2  1 1 
       15 26187 1 1  15 LEU C    C -16.131  15.480 -10.460 1.00 . A A . 165 LEU C    1 1 
       15 26188 1 1  15 LEU CA   C -15.472  15.241  -9.104 1.00 . A A . 165 LEU CA   1 1 
       15 26189 1 1  15 LEU CB   C -15.929  13.898  -8.533 1.00 . A A . 165 LEU CB   1 1 
       15 26190 1 1  15 LEU CD1  C -15.849  12.211  -6.702 1.00 . A A . 165 LEU CD1  1 1 
       15 26191 1 1  15 LEU CD2  C -13.706  13.068  -7.650 1.00 . A A . 165 LEU CD2  1 1 
       15 26192 1 1  15 LEU CG   C -15.155  13.419  -7.295 1.00 . A A . 165 LEU CG   1 1 
       15 26193 1 1  15 LEU H    H -16.392  16.102  -7.366 1.00 . A A . 165 LEU H    1 1 
       15 26194 1 1  15 LEU HA   H -14.395  15.210  -9.257 1.00 . A A . 165 LEU HA   1 1 
       15 26195 1 1  15 LEU HB2  H -16.983  13.979  -8.270 1.00 . A A . 165 LEU HB2  1 1 
       15 26196 1 1  15 LEU HB3  H -15.831  13.142  -9.309 1.00 . A A . 165 LEU HB3  1 1 
       15 26197 1 1  15 LEU HD11 H -15.873  11.397  -7.429 1.00 . A A . 165 LEU HD11 1 1 
       15 26198 1 1  15 LEU HD12 H -15.318  11.888  -5.806 1.00 . A A . 165 LEU HD12 1 1 
       15 26199 1 1  15 LEU HD13 H -16.870  12.478  -6.425 1.00 . A A . 165 LEU HD13 1 1 
       15 26200 1 1  15 LEU HD21 H -13.216  12.626  -6.783 1.00 . A A . 165 LEU HD21 1 1 
       15 26201 1 1  15 LEU HD22 H -13.689  12.359  -8.475 1.00 . A A . 165 LEU HD22 1 1 
       15 26202 1 1  15 LEU HD23 H -13.170  13.971  -7.936 1.00 . A A . 165 LEU HD23 1 1 
       15 26203 1 1  15 LEU HG   H -15.147  14.212  -6.551 1.00 . A A . 165 LEU HG   1 1 
       15 26204 1 1  15 LEU N    N -15.780  16.309  -8.155 1.00 . A A . 165 LEU N    1 1 
       15 26205 1 1  15 LEU O    O -15.524  15.249 -11.501 1.00 . A A . 165 LEU O    1 1 
       15 26206 1 1  16 ILE C    C -17.298  17.400 -12.388 1.00 . A A . 166 ILE C    1 1 
       15 26207 1 1  16 ILE CA   C -18.074  16.283 -11.689 1.00 . A A . 166 ILE CA   1 1 
       15 26208 1 1  16 ILE CB   C -19.531  16.754 -11.394 1.00 . A A . 166 ILE CB   1 1 
       15 26209 1 1  16 ILE CD1  C -21.586  16.100 -10.011 1.00 . A A . 166 ILE CD1  1 1 
       15 26210 1 1  16 ILE CG1  C -20.352  15.617 -10.768 1.00 . A A . 166 ILE CG1  1 1 
       15 26211 1 1  16 ILE CG2  C -20.235  17.212 -12.671 1.00 . A A . 166 ILE CG2  1 1 
       15 26212 1 1  16 ILE H    H -17.839  16.117  -9.562 1.00 . A A . 166 ILE H    1 1 
       15 26213 1 1  16 ILE HA   H -18.099  15.407 -12.336 1.00 . A A . 166 ILE HA   1 1 
       15 26214 1 1  16 ILE HB   H -19.491  17.588 -10.694 1.00 . A A . 166 ILE HB   1 1 
       15 26215 1 1  16 ILE HD11 H -21.308  16.901  -9.327 1.00 . A A . 166 ILE HD11 1 1 
       15 26216 1 1  16 ILE HD12 H -22.336  16.465 -10.714 1.00 . A A . 166 ILE HD12 1 1 
       15 26217 1 1  16 ILE HD13 H -22.000  15.273  -9.439 1.00 . A A . 166 ILE HD13 1 1 
       15 26218 1 1  16 ILE HG12 H -20.661  14.932 -11.555 1.00 . A A . 166 ILE HG12 1 1 
       15 26219 1 1  16 ILE HG13 H -19.727  15.067 -10.076 1.00 . A A . 166 ILE HG13 1 1 
       15 26220 1 1  16 ILE HG21 H -20.286  16.386 -13.382 1.00 . A A . 166 ILE HG21 1 1 
       15 26221 1 1  16 ILE HG22 H -21.248  17.536 -12.432 1.00 . A A . 166 ILE HG22 1 1 
       15 26222 1 1  16 ILE HG23 H -19.682  18.049 -13.108 1.00 . A A . 166 ILE HG23 1 1 
       15 26223 1 1  16 ILE N    N -17.366  15.959 -10.450 1.00 . A A . 166 ILE N    1 1 
       15 26224 1 1  16 ILE O    O -17.065  17.361 -13.596 1.00 . A A . 166 ILE O    1 1 
       15 26225 1 1  17 THR C    C -14.755  19.020 -12.692 1.00 . A A . 167 THR C    1 1 
       15 26226 1 1  17 THR CA   C -16.098  19.499 -12.152 1.00 . A A . 167 THR CA   1 1 
       15 26227 1 1  17 THR CB   C -15.850  20.543 -11.056 1.00 . A A . 167 THR CB   1 1 
       15 26228 1 1  17 THR CG2  C -14.904  21.622 -11.509 1.00 . A A . 167 THR CG2  1 1 
       15 26229 1 1  17 THR H    H -17.101  18.390 -10.625 1.00 . A A . 167 THR H    1 1 
       15 26230 1 1  17 THR HA   H -16.647  19.960 -12.965 1.00 . A A . 167 THR HA   1 1 
       15 26231 1 1  17 THR HB   H -15.431  20.046 -10.205 1.00 . A A . 167 THR HB   1 1 
       15 26232 1 1  17 THR HG1  H -17.483  20.592  -9.980 1.00 . A A . 167 THR HG1  1 1 
       15 26233 1 1  17 THR HG21 H -15.153  21.913 -12.519 1.00 . A A . 167 THR HG21 1 1 
       15 26234 1 1  17 THR HG22 H -14.989  22.481 -10.848 1.00 . A A . 167 THR HG22 1 1 
       15 26235 1 1  17 THR HG23 H -13.879  21.248 -11.491 1.00 . A A . 167 THR HG23 1 1 
       15 26236 1 1  17 THR N    N -16.879  18.391 -11.618 1.00 . A A . 167 THR N    1 1 
       15 26237 1 1  17 THR O    O -14.331  19.439 -13.773 1.00 . A A . 167 THR O    1 1 
       15 26238 1 1  17 THR OG1  O -17.091  21.138 -10.677 1.00 . A A . 167 THR OG1  1 1 
       15 26239 1 1  18 LYS C    C -12.954  16.926 -13.737 1.00 . A A . 168 LYS C    1 1 
       15 26240 1 1  18 LYS CA   C -12.803  17.596 -12.395 1.00 . A A . 168 LYS CA   1 1 
       15 26241 1 1  18 LYS CB   C -12.273  16.555 -11.412 1.00 . A A . 168 LYS CB   1 1 
       15 26242 1 1  18 LYS CD   C -10.052  16.421 -10.324 1.00 . A A . 168 LYS CD   1 1 
       15 26243 1 1  18 LYS CE   C  -9.207  16.834  -9.138 1.00 . A A . 168 LYS CE   1 1 
       15 26244 1 1  18 LYS CG   C -11.422  17.091 -10.289 1.00 . A A . 168 LYS CG   1 1 
       15 26245 1 1  18 LYS H    H -14.472  17.823 -11.066 1.00 . A A . 168 LYS H    1 1 
       15 26246 1 1  18 LYS HA   H -12.082  18.407 -12.497 1.00 . A A . 168 LYS HA   1 1 
       15 26247 1 1  18 LYS HB2  H -13.112  16.008 -10.990 1.00 . A A . 168 LYS HB2  1 1 
       15 26248 1 1  18 LYS HB3  H -11.668  15.855 -11.979 1.00 . A A . 168 LYS HB3  1 1 
       15 26249 1 1  18 LYS HD2  H -10.184  15.337 -10.308 1.00 . A A . 168 LYS HD2  1 1 
       15 26250 1 1  18 LYS HD3  H  -9.541  16.702 -11.247 1.00 . A A . 168 LYS HD3  1 1 
       15 26251 1 1  18 LYS HE2  H  -9.111  17.921  -9.134 1.00 . A A . 168 LYS HE2  1 1 
       15 26252 1 1  18 LYS HE3  H  -9.712  16.519  -8.224 1.00 . A A . 168 LYS HE3  1 1 
       15 26253 1 1  18 LYS HG2  H -11.303  18.166 -10.403 1.00 . A A . 168 LYS HG2  1 1 
       15 26254 1 1  18 LYS HG3  H -11.907  16.879  -9.336 1.00 . A A . 168 LYS HG3  1 1 
       15 26255 1 1  18 LYS HZ1  H  -7.299  16.507  -8.384 1.00 . A A . 168 LYS HZ1  1 1 
       15 26256 1 1  18 LYS HZ2  H  -7.921  15.204  -9.182 1.00 . A A . 168 LYS HZ2  1 1 
       15 26257 1 1  18 LYS HZ3  H  -7.363  16.502 -10.033 1.00 . A A . 168 LYS HZ3  1 1 
       15 26258 1 1  18 LYS N    N -14.089  18.136 -11.959 1.00 . A A . 168 LYS N    1 1 
       15 26259 1 1  18 LYS NZ   N  -7.837  16.212  -9.189 1.00 . A A . 168 LYS NZ   1 1 
       15 26260 1 1  18 LYS O    O -12.104  17.081 -14.591 1.00 . A A . 168 LYS O    1 1 
       15 26261 1 1  19 ALA C    C -14.389  16.516 -16.341 1.00 . A A . 169 ALA C    1 1 
       15 26262 1 1  19 ALA CA   C -14.288  15.516 -15.189 1.00 . A A . 169 ALA CA   1 1 
       15 26263 1 1  19 ALA CB   C -15.573  14.704 -15.080 1.00 . A A . 169 ALA CB   1 1 
       15 26264 1 1  19 ALA H    H -14.717  16.090 -13.178 1.00 . A A . 169 ALA H    1 1 
       15 26265 1 1  19 ALA HA   H -13.455  14.843 -15.389 1.00 . A A . 169 ALA HA   1 1 
       15 26266 1 1  19 ALA HB1  H -15.530  14.078 -14.189 1.00 . A A . 169 ALA HB1  1 1 
       15 26267 1 1  19 ALA HB2  H -16.429  15.378 -15.011 1.00 . A A . 169 ALA HB2  1 1 
       15 26268 1 1  19 ALA HB3  H -15.675  14.075 -15.961 1.00 . A A . 169 ALA HB3  1 1 
       15 26269 1 1  19 ALA N    N -14.039  16.195 -13.926 1.00 . A A . 169 ALA N    1 1 
       15 26270 1 1  19 ALA O    O -13.825  16.313 -17.413 1.00 . A A . 169 ALA O    1 1 
       15 26271 1 1  20 ILE C    C -14.016  19.294 -17.501 1.00 . A A . 170 ILE C    1 1 
       15 26272 1 1  20 ILE CA   C -15.331  18.602 -17.148 1.00 . A A . 170 ILE CA   1 1 
       15 26273 1 1  20 ILE CB   C -16.382  19.643 -16.685 1.00 . A A . 170 ILE CB   1 1 
       15 26274 1 1  20 ILE CD1  C -18.740  19.723 -15.644 1.00 . A A . 170 ILE CD1  1 1 
       15 26275 1 1  20 ILE CG1  C -17.760  18.960 -16.534 1.00 . A A . 170 ILE CG1  1 1 
       15 26276 1 1  20 ILE CG2  C -16.475  20.798 -17.687 1.00 . A A . 170 ILE CG2  1 1 
       15 26277 1 1  20 ILE H    H -15.554  17.729 -15.206 1.00 . A A . 170 ILE H    1 1 
       15 26278 1 1  20 ILE HA   H -15.703  18.108 -18.046 1.00 . A A . 170 ILE HA   1 1 
       15 26279 1 1  20 ILE HB   H -16.076  20.041 -15.718 1.00 . A A . 170 ILE HB   1 1 
       15 26280 1 1  20 ILE HD11 H -19.681  19.175 -15.594 1.00 . A A . 170 ILE HD11 1 1 
       15 26281 1 1  20 ILE HD12 H -18.323  19.815 -14.640 1.00 . A A . 170 ILE HD12 1 1 
       15 26282 1 1  20 ILE HD13 H -18.923  20.713 -16.054 1.00 . A A . 170 ILE HD13 1 1 
       15 26283 1 1  20 ILE HG12 H -18.201  18.841 -17.525 1.00 . A A . 170 ILE HG12 1 1 
       15 26284 1 1  20 ILE HG13 H -17.620  17.970 -16.107 1.00 . A A . 170 ILE HG13 1 1 
       15 26285 1 1  20 ILE HG21 H -17.257  21.484 -17.388 1.00 . A A . 170 ILE HG21 1 1 
       15 26286 1 1  20 ILE HG22 H -15.529  21.344 -17.712 1.00 . A A . 170 ILE HG22 1 1 
       15 26287 1 1  20 ILE HG23 H -16.691  20.407 -18.682 1.00 . A A . 170 ILE HG23 1 1 
       15 26288 1 1  20 ILE N    N -15.119  17.595 -16.114 1.00 . A A . 170 ILE N    1 1 
       15 26289 1 1  20 ILE O    O -13.706  19.487 -18.672 1.00 . A A . 170 ILE O    1 1 
       15 26290 1 1  21 GLU C    C -10.950  19.363 -17.368 1.00 . A A . 171 GLU C    1 1 
       15 26291 1 1  21 GLU CA   C -11.941  20.315 -16.738 1.00 . A A . 171 GLU CA   1 1 
       15 26292 1 1  21 GLU CB   C -11.357  20.784 -15.423 1.00 . A A . 171 GLU CB   1 1 
       15 26293 1 1  21 GLU CD   C -11.326  23.279 -15.202 1.00 . A A . 171 GLU CD   1 1 
       15 26294 1 1  21 GLU CG   C -12.050  21.954 -14.869 1.00 . A A . 171 GLU CG   1 1 
       15 26295 1 1  21 GLU H    H -13.525  19.483 -15.537 1.00 . A A . 171 GLU H    1 1 
       15 26296 1 1  21 GLU HA   H -12.082  21.171 -17.398 1.00 . A A . 171 GLU HA   1 1 
       15 26297 1 1  21 GLU HB2  H -11.421  19.966 -14.706 1.00 . A A . 171 GLU HB2  1 1 
       15 26298 1 1  21 GLU HB3  H -10.314  21.040 -15.561 1.00 . A A . 171 GLU HB3  1 1 
       15 26299 1 1  21 GLU HG2  H -13.066  21.989 -15.261 1.00 . A A . 171 GLU HG2  1 1 
       15 26300 1 1  21 GLU HG3  H -12.098  21.798 -13.805 1.00 . A A . 171 GLU HG3  1 1 
       15 26301 1 1  21 GLU N    N -13.231  19.655 -16.500 1.00 . A A . 171 GLU N    1 1 
       15 26302 1 1  21 GLU O    O -10.048  19.765 -18.097 1.00 . A A . 171 GLU O    1 1 
       15 26303 1 1  21 GLU OE1  O -11.190  23.611 -16.407 1.00 . A A . 171 GLU OE1  1 1 
       15 26304 1 1  21 GLU OE2  O -10.883  23.984 -14.273 1.00 . A A . 171 GLU OE2  1 1 
       15 26305 1 1  22 SER C    C -10.493  16.873 -19.099 1.00 . A A . 172 SER C    1 1 
       15 26306 1 1  22 SER CA   C -10.265  17.035 -17.603 1.00 . A A . 172 SER CA   1 1 
       15 26307 1 1  22 SER CB   C -10.530  15.695 -16.911 1.00 . A A . 172 SER CB   1 1 
       15 26308 1 1  22 SER H    H -11.893  17.856 -16.422 1.00 . A A . 172 SER H    1 1 
       15 26309 1 1  22 SER HA   H  -9.225  17.312 -17.437 1.00 . A A . 172 SER HA   1 1 
       15 26310 1 1  22 SER HB2  H -10.408  15.818 -15.835 1.00 . A A . 172 SER HB2  1 1 
       15 26311 1 1  22 SER HB3  H -11.550  15.379 -17.119 1.00 . A A . 172 SER HB3  1 1 
       15 26312 1 1  22 SER HG   H  -9.427  14.865 -18.293 1.00 . A A . 172 SER HG   1 1 
       15 26313 1 1  22 SER N    N -11.130  18.093 -17.062 1.00 . A A . 172 SER N    1 1 
       15 26314 1 1  22 SER O    O  -9.602  16.439 -19.826 1.00 . A A . 172 SER O    1 1 
       15 26315 1 1  22 SER OG   O  -9.631  14.695 -17.363 1.00 . A A . 172 SER OG   1 1 
       15 26316 1 1  23 SER C    C -11.263  18.243 -21.722 1.00 . A A . 173 SER C    1 1 
       15 26317 1 1  23 SER CA   C -11.991  17.124 -20.983 1.00 . A A . 173 SER CA   1 1 
       15 26318 1 1  23 SER CB   C -13.495  17.243 -21.213 1.00 . A A . 173 SER CB   1 1 
       15 26319 1 1  23 SER H    H -12.402  17.545 -18.925 1.00 . A A . 173 SER H    1 1 
       15 26320 1 1  23 SER HA   H -11.648  16.162 -21.358 1.00 . A A . 173 SER HA   1 1 
       15 26321 1 1  23 SER HB2  H -13.747  16.827 -22.185 1.00 . A A . 173 SER HB2  1 1 
       15 26322 1 1  23 SER HB3  H -14.016  16.679 -20.449 1.00 . A A . 173 SER HB3  1 1 
       15 26323 1 1  23 SER HG   H -13.804  18.906 -20.244 1.00 . A A . 173 SER HG   1 1 
       15 26324 1 1  23 SER N    N -11.687  17.211 -19.561 1.00 . A A . 173 SER N    1 1 
       15 26325 1 1  23 SER O    O -11.061  19.328 -21.182 1.00 . A A . 173 SER O    1 1 
       15 26326 1 1  23 SER OG   O -13.923  18.583 -21.158 1.00 . A A . 173 SER OG   1 1 
       15 26327 1 1  24 ALA C    C -11.156  20.171 -24.059 1.00 . A A . 174 ALA C    1 1 
       15 26328 1 1  24 ALA CA   C -10.191  19.023 -23.746 1.00 . A A . 174 ALA CA   1 1 
       15 26329 1 1  24 ALA CB   C  -9.656  18.411 -25.045 1.00 . A A . 174 ALA CB   1 1 
       15 26330 1 1  24 ALA H    H -11.036  17.095 -23.379 1.00 . A A . 174 ALA H    1 1 
       15 26331 1 1  24 ALA HA   H  -9.354  19.416 -23.168 1.00 . A A . 174 ALA HA   1 1 
       15 26332 1 1  24 ALA HB1  H -10.483  18.013 -25.636 1.00 . A A . 174 ALA HB1  1 1 
       15 26333 1 1  24 ALA HB2  H  -9.142  19.181 -25.623 1.00 . A A . 174 ALA HB2  1 1 
       15 26334 1 1  24 ALA HB3  H  -8.954  17.609 -24.811 1.00 . A A . 174 ALA HB3  1 1 
       15 26335 1 1  24 ALA N    N -10.873  17.998 -22.962 1.00 . A A . 174 ALA N    1 1 
       15 26336 1 1  24 ALA O    O -10.778  21.337 -24.076 1.00 . A A . 174 ALA O    1 1 
       15 26337 1 1  25 GLU C    C -14.054  21.559 -23.568 1.00 . A A . 175 GLU C    1 1 
       15 26338 1 1  25 GLU CA   C -13.441  20.758 -24.723 1.00 . A A . 175 GLU CA   1 1 
       15 26339 1 1  25 GLU CB   C -14.578  19.980 -25.388 1.00 . A A . 175 GLU CB   1 1 
       15 26340 1 1  25 GLU CD   C -15.364  18.312 -27.084 1.00 . A A . 175 GLU CD   1 1 
       15 26341 1 1  25 GLU CG   C -14.175  19.103 -26.559 1.00 . A A . 175 GLU CG   1 1 
       15 26342 1 1  25 GLU H    H -12.657  18.837 -24.253 1.00 . A A . 175 GLU H    1 1 
       15 26343 1 1  25 GLU HA   H -13.019  21.456 -25.446 1.00 . A A . 175 GLU HA   1 1 
       15 26344 1 1  25 GLU HB2  H -15.036  19.342 -24.633 1.00 . A A . 175 GLU HB2  1 1 
       15 26345 1 1  25 GLU HB3  H -15.324  20.692 -25.734 1.00 . A A . 175 GLU HB3  1 1 
       15 26346 1 1  25 GLU HG2  H -13.774  19.730 -27.356 1.00 . A A . 175 GLU HG2  1 1 
       15 26347 1 1  25 GLU HG3  H -13.404  18.402 -26.237 1.00 . A A . 175 GLU HG3  1 1 
       15 26348 1 1  25 GLU N    N -12.404  19.810 -24.316 1.00 . A A . 175 GLU N    1 1 
       15 26349 1 1  25 GLU O    O -14.850  22.465 -23.798 1.00 . A A . 175 GLU O    1 1 
       15 26350 1 1  25 GLU OE1  O -16.350  18.942 -27.534 1.00 . A A . 175 GLU OE1  1 1 
       15 26351 1 1  25 GLU OE2  O -15.323  17.069 -27.037 1.00 . A A . 175 GLU OE2  1 1 
       15 26352 1 1  26 LYS C    C -15.760  21.662 -21.032 1.00 . A A . 176 LYS C    1 1 
       15 26353 1 1  26 LYS CA   C -14.250  21.807 -21.111 1.00 . A A . 176 LYS CA   1 1 
       15 26354 1 1  26 LYS CB   C -13.828  23.276 -20.948 1.00 . A A . 176 LYS CB   1 1 
       15 26355 1 1  26 LYS CD   C -11.482  22.586 -20.243 1.00 . A A . 176 LYS CD   1 1 
       15 26356 1 1  26 LYS CE   C -10.001  22.761 -20.495 1.00 . A A . 176 LYS CE   1 1 
       15 26357 1 1  26 LYS CG   C -12.331  23.518 -21.129 1.00 . A A . 176 LYS CG   1 1 
       15 26358 1 1  26 LYS H    H -13.013  20.464 -22.213 1.00 . A A . 176 LYS H    1 1 
       15 26359 1 1  26 LYS HA   H -13.841  21.258 -20.268 1.00 . A A . 176 LYS HA   1 1 
       15 26360 1 1  26 LYS HB2  H -14.367  23.885 -21.673 1.00 . A A . 176 LYS HB2  1 1 
       15 26361 1 1  26 LYS HB3  H -14.113  23.604 -19.948 1.00 . A A . 176 LYS HB3  1 1 
       15 26362 1 1  26 LYS HD2  H -11.707  22.769 -19.199 1.00 . A A . 176 LYS HD2  1 1 
       15 26363 1 1  26 LYS HD3  H -11.732  21.559 -20.468 1.00 . A A . 176 LYS HD3  1 1 
       15 26364 1 1  26 LYS HE2  H  -9.843  23.015 -21.545 1.00 . A A . 176 LYS HE2  1 1 
       15 26365 1 1  26 LYS HE3  H  -9.612  23.558 -19.861 1.00 . A A . 176 LYS HE3  1 1 
       15 26366 1 1  26 LYS HG2  H -12.068  23.345 -22.172 1.00 . A A . 176 LYS HG2  1 1 
       15 26367 1 1  26 LYS HG3  H -12.120  24.558 -20.879 1.00 . A A . 176 LYS HG3  1 1 
       15 26368 1 1  26 LYS HZ1  H  -9.692  20.727 -20.764 1.00 . A A . 176 LYS HZ1  1 1 
       15 26369 1 1  26 LYS HZ2  H  -8.313  21.554 -20.378 1.00 . A A . 176 LYS HZ2  1 1 
       15 26370 1 1  26 LYS HZ3  H  -9.441  21.219 -19.216 1.00 . A A . 176 LYS HZ3  1 1 
       15 26371 1 1  26 LYS N    N -13.696  21.202 -22.337 1.00 . A A . 176 LYS N    1 1 
       15 26372 1 1  26 LYS NZ   N  -9.299  21.469 -20.191 1.00 . A A . 176 LYS NZ   1 1 
       15 26373 1 1  26 LYS O    O -16.451  22.518 -20.492 1.00 . A A . 176 LYS O    1 1 
       15 26374 1 1  27 ARG C    C -17.737  18.717 -21.689 1.00 . A A . 177 ARG C    1 1 
       15 26375 1 1  27 ARG CA   C -17.680  20.222 -21.545 1.00 . A A . 177 ARG CA   1 1 
       15 26376 1 1  27 ARG CB   C -18.438  20.922 -22.694 1.00 . A A . 177 ARG CB   1 1 
       15 26377 1 1  27 ARG CD   C -18.554  21.423 -25.169 1.00 . A A . 177 ARG CD   1 1 
       15 26378 1 1  27 ARG CG   C -17.905  20.598 -24.083 1.00 . A A . 177 ARG CG   1 1 
       15 26379 1 1  27 ARG CZ   C -18.168  21.692 -27.621 1.00 . A A . 177 ARG CZ   1 1 
       15 26380 1 1  27 ARG H    H -15.628  19.885 -22.002 1.00 . A A . 177 ARG H    1 1 
       15 26381 1 1  27 ARG HA   H -18.113  20.514 -20.589 1.00 . A A . 177 ARG HA   1 1 
       15 26382 1 1  27 ARG HB2  H -19.487  20.638 -22.646 1.00 . A A . 177 ARG HB2  1 1 
       15 26383 1 1  27 ARG HB3  H -18.366  22.000 -22.546 1.00 . A A . 177 ARG HB3  1 1 
       15 26384 1 1  27 ARG HD2  H -19.630  21.270 -25.143 1.00 . A A . 177 ARG HD2  1 1 
       15 26385 1 1  27 ARG HD3  H -18.335  22.472 -24.993 1.00 . A A . 177 ARG HD3  1 1 
       15 26386 1 1  27 ARG HE   H -17.503  20.146 -26.530 1.00 . A A . 177 ARG HE   1 1 
       15 26387 1 1  27 ARG HG2  H -16.842  20.795 -24.098 1.00 . A A . 177 ARG HG2  1 1 
       15 26388 1 1  27 ARG HG3  H -18.067  19.544 -24.294 1.00 . A A . 177 ARG HG3  1 1 
       15 26389 1 1  27 ARG HH11 H -19.242  23.224 -26.894 1.00 . A A . 177 ARG HH11 1 1 
       15 26390 1 1  27 ARG HH12 H -18.866  23.293 -28.609 1.00 . A A . 177 ARG HH12 1 1 
       15 26391 1 1  27 ARG HH21 H -17.114  20.332 -28.649 1.00 . A A . 177 ARG HH21 1 1 
       15 26392 1 1  27 ARG HH22 H -17.713  21.721 -29.575 1.00 . A A . 177 ARG HH22 1 1 
       15 26393 1 1  27 ARG N    N -16.257  20.555 -21.566 1.00 . A A . 177 ARG N    1 1 
       15 26394 1 1  27 ARG NE   N -18.030  21.020 -26.486 1.00 . A A . 177 ARG NE   1 1 
       15 26395 1 1  27 ARG NH1  N -18.815  22.824 -27.707 1.00 . A A . 177 ARG NH1  1 1 
       15 26396 1 1  27 ARG NH2  N -17.627  21.212 -28.696 1.00 . A A . 177 ARG NH2  1 1 
       15 26397 1 1  27 ARG O    O -16.929  18.144 -22.409 1.00 . A A . 177 ARG O    1 1 
       15 26398 1 1  28 LEU C    C -20.319  16.296 -21.111 1.00 . A A . 178 LEU C    1 1 
       15 26399 1 1  28 LEU CA   C -18.838  16.629 -21.099 1.00 . A A . 178 LEU CA   1 1 
       15 26400 1 1  28 LEU CB   C -18.181  15.921 -19.907 1.00 . A A . 178 LEU CB   1 1 
       15 26401 1 1  28 LEU CD1  C -16.298  14.792 -18.773 1.00 . A A . 178 LEU CD1  1 1 
       15 26402 1 1  28 LEU CD2  C -16.157  15.091 -21.233 1.00 . A A . 178 LEU CD2  1 1 
       15 26403 1 1  28 LEU CG   C -16.653  15.715 -19.910 1.00 . A A . 178 LEU CG   1 1 
       15 26404 1 1  28 LEU H    H -19.303  18.597 -20.393 1.00 . A A . 178 LEU H    1 1 
       15 26405 1 1  28 LEU HA   H -18.394  16.268 -22.024 1.00 . A A . 178 LEU HA   1 1 
       15 26406 1 1  28 LEU HB2  H -18.450  16.463 -19.000 1.00 . A A . 178 LEU HB2  1 1 
       15 26407 1 1  28 LEU HB3  H -18.632  14.934 -19.835 1.00 . A A . 178 LEU HB3  1 1 
       15 26408 1 1  28 LEU HD11 H -15.216  14.651 -18.753 1.00 . A A . 178 LEU HD11 1 1 
       15 26409 1 1  28 LEU HD12 H -16.616  15.240 -17.833 1.00 . A A . 178 LEU HD12 1 1 
       15 26410 1 1  28 LEU HD13 H -16.785  13.828 -18.901 1.00 . A A . 178 LEU HD13 1 1 
       15 26411 1 1  28 LEU HD21 H -16.151  15.850 -22.014 1.00 . A A . 178 LEU HD21 1 1 
       15 26412 1 1  28 LEU HD22 H -15.142  14.713 -21.105 1.00 . A A . 178 LEU HD22 1 1 
       15 26413 1 1  28 LEU HD23 H -16.805  14.281 -21.532 1.00 . A A . 178 LEU HD23 1 1 
       15 26414 1 1  28 LEU HG   H -16.144  16.677 -19.743 1.00 . A A . 178 LEU HG   1 1 
       15 26415 1 1  28 LEU N    N -18.669  18.077 -21.004 1.00 . A A . 178 LEU N    1 1 
       15 26416 1 1  28 LEU O    O -21.132  17.052 -20.598 1.00 . A A . 178 LEU O    1 1 
       15 26417 1 1  29 THR C    C -22.237  13.937 -20.356 1.00 . A A . 179 THR C    1 1 
       15 26418 1 1  29 THR CA   C -22.064  14.709 -21.663 1.00 . A A . 179 THR CA   1 1 
       15 26419 1 1  29 THR CB   C -22.380  13.797 -22.860 1.00 . A A . 179 THR CB   1 1 
       15 26420 1 1  29 THR CG2  C -22.215  14.552 -24.177 1.00 . A A . 179 THR CG2  1 1 
       15 26421 1 1  29 THR H    H -19.990  14.574 -22.130 1.00 . A A . 179 THR H    1 1 
       15 26422 1 1  29 THR HA   H -22.736  15.566 -21.673 1.00 . A A . 179 THR HA   1 1 
       15 26423 1 1  29 THR HB   H -23.405  13.434 -22.778 1.00 . A A . 179 THR HB   1 1 
       15 26424 1 1  29 THR HG1  H -21.608  12.191 -23.670 1.00 . A A . 179 THR HG1  1 1 
       15 26425 1 1  29 THR HG21 H -22.549  13.923 -25.001 1.00 . A A . 179 THR HG21 1 1 
       15 26426 1 1  29 THR HG22 H -22.814  15.466 -24.157 1.00 . A A . 179 THR HG22 1 1 
       15 26427 1 1  29 THR HG23 H -21.166  14.813 -24.330 1.00 . A A . 179 THR HG23 1 1 
       15 26428 1 1  29 THR N    N -20.678  15.162 -21.685 1.00 . A A . 179 THR N    1 1 
       15 26429 1 1  29 THR O    O -21.255  13.620 -19.690 1.00 . A A . 179 THR O    1 1 
       15 26430 1 1  29 THR OG1  O -21.481  12.689 -22.857 1.00 . A A . 179 THR OG1  1 1 
       15 26431 1 1  30 LEU C    C -22.992  11.612 -18.595 1.00 . A A . 180 LEU C    1 1 
       15 26432 1 1  30 LEU CA   C -23.729  12.954 -18.704 1.00 . A A . 180 LEU CA   1 1 
       15 26433 1 1  30 LEU CB   C -25.239  12.741 -18.538 1.00 . A A . 180 LEU CB   1 1 
       15 26434 1 1  30 LEU CD1  C -25.349  13.078 -16.025 1.00 . A A . 180 LEU CD1  1 1 
       15 26435 1 1  30 LEU CD2  C -27.210  11.926 -17.226 1.00 . A A . 180 LEU CD2  1 1 
       15 26436 1 1  30 LEU CG   C -25.699  12.155 -17.191 1.00 . A A . 180 LEU CG   1 1 
       15 26437 1 1  30 LEU H    H -24.253  13.888 -20.558 1.00 . A A . 180 LEU H    1 1 
       15 26438 1 1  30 LEU HA   H -23.374  13.594 -17.898 1.00 . A A . 180 LEU HA   1 1 
       15 26439 1 1  30 LEU HB2  H -25.735  13.700 -18.677 1.00 . A A . 180 LEU HB2  1 1 
       15 26440 1 1  30 LEU HB3  H -25.575  12.071 -19.328 1.00 . A A . 180 LEU HB3  1 1 
       15 26441 1 1  30 LEU HD11 H -25.734  14.080 -16.215 1.00 . A A . 180 LEU HD11 1 1 
       15 26442 1 1  30 LEU HD12 H -25.787  12.691 -15.107 1.00 . A A . 180 LEU HD12 1 1 
       15 26443 1 1  30 LEU HD13 H -24.266  13.121 -15.903 1.00 . A A . 180 LEU HD13 1 1 
       15 26444 1 1  30 LEU HD21 H -27.458  11.253 -18.049 1.00 . A A . 180 LEU HD21 1 1 
       15 26445 1 1  30 LEU HD22 H -27.527  11.468 -16.290 1.00 . A A . 180 LEU HD22 1 1 
       15 26446 1 1  30 LEU HD23 H -27.728  12.875 -17.362 1.00 . A A . 180 LEU HD23 1 1 
       15 26447 1 1  30 LEU HG   H -25.209  11.197 -17.040 1.00 . A A . 180 LEU HG   1 1 
       15 26448 1 1  30 LEU N    N -23.471  13.638 -19.977 1.00 . A A . 180 LEU N    1 1 
       15 26449 1 1  30 LEU O    O -22.422  11.294 -17.557 1.00 . A A . 180 LEU O    1 1 
       15 26450 1 1  31 SER C    C -20.824   9.654 -19.564 1.00 . A A . 181 SER C    1 1 
       15 26451 1 1  31 SER CA   C -22.339   9.532 -19.680 1.00 . A A . 181 SER CA   1 1 
       15 26452 1 1  31 SER CB   C -22.683   8.824 -20.983 1.00 . A A . 181 SER CB   1 1 
       15 26453 1 1  31 SER H    H -23.465  11.132 -20.510 1.00 . A A . 181 SER H    1 1 
       15 26454 1 1  31 SER HA   H -22.705   8.937 -18.842 1.00 . A A . 181 SER HA   1 1 
       15 26455 1 1  31 SER HB2  H -21.823   8.244 -21.321 1.00 . A A . 181 SER HB2  1 1 
       15 26456 1 1  31 SER HB3  H -23.527   8.153 -20.817 1.00 . A A . 181 SER HB3  1 1 
       15 26457 1 1  31 SER HG   H -23.082   9.332 -22.824 1.00 . A A . 181 SER HG   1 1 
       15 26458 1 1  31 SER N    N -22.996  10.837 -19.669 1.00 . A A . 181 SER N    1 1 
       15 26459 1 1  31 SER O    O -20.170   8.807 -18.977 1.00 . A A . 181 SER O    1 1 
       15 26460 1 1  31 SER OG   O -23.038   9.783 -21.972 1.00 . A A . 181 SER OG   1 1 
       15 26461 1 1  32 GLN C    C -18.364  11.223 -18.642 1.00 . A A . 182 GLN C    1 1 
       15 26462 1 1  32 GLN CA   C -18.825  10.933 -20.063 1.00 . A A . 182 GLN CA   1 1 
       15 26463 1 1  32 GLN CB   C -18.443  12.109 -20.951 1.00 . A A . 182 GLN CB   1 1 
       15 26464 1 1  32 GLN CD   C -17.252  10.757 -22.736 1.00 . A A . 182 GLN CD   1 1 
       15 26465 1 1  32 GLN CG   C -18.333  11.774 -22.439 1.00 . A A . 182 GLN CG   1 1 
       15 26466 1 1  32 GLN H    H -20.841  11.409 -20.578 1.00 . A A . 182 GLN H    1 1 
       15 26467 1 1  32 GLN HA   H -18.314  10.034 -20.411 1.00 . A A . 182 GLN HA   1 1 
       15 26468 1 1  32 GLN HB2  H -19.185  12.889 -20.828 1.00 . A A . 182 GLN HB2  1 1 
       15 26469 1 1  32 GLN HB3  H -17.495  12.499 -20.601 1.00 . A A . 182 GLN HB3  1 1 
       15 26470 1 1  32 GLN HE21 H -15.304  10.568 -23.138 1.00 . A A . 182 GLN HE21 1 1 
       15 26471 1 1  32 GLN HE22 H -15.864  12.204 -22.882 1.00 . A A . 182 GLN HE22 1 1 
       15 26472 1 1  32 GLN HG2  H -19.285  11.379 -22.786 1.00 . A A . 182 GLN HG2  1 1 
       15 26473 1 1  32 GLN HG3  H -18.114  12.689 -22.989 1.00 . A A . 182 GLN HG3  1 1 
       15 26474 1 1  32 GLN N    N -20.267  10.721 -20.115 1.00 . A A . 182 GLN N    1 1 
       15 26475 1 1  32 GLN NE2  N -16.045  11.218 -22.931 1.00 . A A . 182 GLN NE2  1 1 
       15 26476 1 1  32 GLN O    O -17.297  10.792 -18.227 1.00 . A A . 182 GLN O    1 1 
       15 26477 1 1  32 GLN OE1  O -17.511   9.572 -22.795 1.00 . A A . 182 GLN OE1  1 1 
       15 26478 1 1  33 ILE C    C -18.878  10.971 -15.701 1.00 . A A . 183 ILE C    1 1 
       15 26479 1 1  33 ILE CA   C -18.862  12.269 -16.505 1.00 . A A . 183 ILE CA   1 1 
       15 26480 1 1  33 ILE CB   C -19.886  13.296 -15.951 1.00 . A A . 183 ILE CB   1 1 
       15 26481 1 1  33 ILE CD1  C -20.984  15.446 -16.811 1.00 . A A . 183 ILE CD1  1 1 
       15 26482 1 1  33 ILE CG1  C -19.738  14.610 -16.740 1.00 . A A . 183 ILE CG1  1 1 
       15 26483 1 1  33 ILE CG2  C -19.677  13.556 -14.436 1.00 . A A . 183 ILE CG2  1 1 
       15 26484 1 1  33 ILE H    H -20.043  12.304 -18.283 1.00 . A A . 183 ILE H    1 1 
       15 26485 1 1  33 ILE HA   H -17.863  12.699 -16.451 1.00 . A A . 183 ILE HA   1 1 
       15 26486 1 1  33 ILE HB   H -20.890  12.901 -16.104 1.00 . A A . 183 ILE HB   1 1 
       15 26487 1 1  33 ILE HD11 H -20.786  16.321 -17.428 1.00 . A A . 183 ILE HD11 1 1 
       15 26488 1 1  33 ILE HD12 H -21.779  14.861 -17.270 1.00 . A A . 183 ILE HD12 1 1 
       15 26489 1 1  33 ILE HD13 H -21.282  15.759 -15.812 1.00 . A A . 183 ILE HD13 1 1 
       15 26490 1 1  33 ILE HG12 H -18.940  15.196 -16.295 1.00 . A A . 183 ILE HG12 1 1 
       15 26491 1 1  33 ILE HG13 H -19.445  14.379 -17.758 1.00 . A A . 183 ILE HG13 1 1 
       15 26492 1 1  33 ILE HG21 H -18.672  13.948 -14.259 1.00 . A A . 183 ILE HG21 1 1 
       15 26493 1 1  33 ILE HG22 H -20.413  14.277 -14.083 1.00 . A A . 183 ILE HG22 1 1 
       15 26494 1 1  33 ILE HG23 H -19.801  12.627 -13.879 1.00 . A A . 183 ILE HG23 1 1 
       15 26495 1 1  33 ILE N    N -19.178  11.948 -17.894 1.00 . A A . 183 ILE N    1 1 
       15 26496 1 1  33 ILE O    O -18.048  10.769 -14.814 1.00 . A A . 183 ILE O    1 1 
       15 26497 1 1  34 TYR C    C -18.599   7.988 -15.649 1.00 . A A . 184 TYR C    1 1 
       15 26498 1 1  34 TYR CA   C -19.872   8.789 -15.351 1.00 . A A . 184 TYR CA   1 1 
       15 26499 1 1  34 TYR CB   C -21.107   7.986 -15.793 1.00 . A A . 184 TYR CB   1 1 
       15 26500 1 1  34 TYR CD1  C -23.652   7.995 -15.937 1.00 . A A . 184 TYR CD1  1 1 
       15 26501 1 1  34 TYR CD2  C -22.604   9.696 -14.565 1.00 . A A . 184 TYR CD2  1 1 
       15 26502 1 1  34 TYR CE1  C -24.935   8.506 -15.587 1.00 . A A . 184 TYR CE1  1 1 
       15 26503 1 1  34 TYR CE2  C -23.885  10.199 -14.216 1.00 . A A . 184 TYR CE2  1 1 
       15 26504 1 1  34 TYR CG   C -22.473   8.576 -15.425 1.00 . A A . 184 TYR CG   1 1 
       15 26505 1 1  34 TYR CZ   C -25.032   9.597 -14.724 1.00 . A A . 184 TYR CZ   1 1 
       15 26506 1 1  34 TYR H    H -20.478  10.288 -16.756 1.00 . A A . 184 TYR H    1 1 
       15 26507 1 1  34 TYR HA   H -19.921   8.959 -14.276 1.00 . A A . 184 TYR HA   1 1 
       15 26508 1 1  34 TYR HB2  H -21.071   7.856 -16.870 1.00 . A A . 184 TYR HB2  1 1 
       15 26509 1 1  34 TYR HB3  H -21.039   6.995 -15.341 1.00 . A A . 184 TYR HB3  1 1 
       15 26510 1 1  34 TYR HD1  H -23.581   7.141 -16.597 1.00 . A A . 184 TYR HD1  1 1 
       15 26511 1 1  34 TYR HD2  H -21.729  10.175 -14.157 1.00 . A A . 184 TYR HD2  1 1 
       15 26512 1 1  34 TYR HE1  H -25.827   8.049 -15.982 1.00 . A A . 184 TYR HE1  1 1 
       15 26513 1 1  34 TYR HE2  H -23.970  11.042 -13.557 1.00 . A A . 184 TYR HE2  1 1 
       15 26514 1 1  34 TYR HH   H -26.210  10.735 -13.658 1.00 . A A . 184 TYR HH   1 1 
       15 26515 1 1  34 TYR N    N -19.806  10.082 -16.026 1.00 . A A . 184 TYR N    1 1 
       15 26516 1 1  34 TYR O    O -17.944   7.493 -14.740 1.00 . A A . 184 TYR O    1 1 
       15 26517 1 1  34 TYR OH   O -26.264  10.086 -14.363 1.00 . A A . 184 TYR OH   1 1 
       15 26518 1 1  35 GLU C    C -15.789   7.693 -16.630 1.00 . A A . 185 GLU C    1 1 
       15 26519 1 1  35 GLU CA   C -17.035   7.129 -17.300 1.00 . A A . 185 GLU CA   1 1 
       15 26520 1 1  35 GLU CB   C -16.851   7.177 -18.819 1.00 . A A . 185 GLU CB   1 1 
       15 26521 1 1  35 GLU CD   C -16.810   4.684 -19.135 1.00 . A A . 185 GLU CD   1 1 
       15 26522 1 1  35 GLU CG   C -17.471   5.996 -19.536 1.00 . A A . 185 GLU CG   1 1 
       15 26523 1 1  35 GLU H    H -18.795   8.304 -17.650 1.00 . A A . 185 GLU H    1 1 
       15 26524 1 1  35 GLU HA   H -17.145   6.089 -16.981 1.00 . A A . 185 GLU HA   1 1 
       15 26525 1 1  35 GLU HB2  H -17.299   8.096 -19.197 1.00 . A A . 185 GLU HB2  1 1 
       15 26526 1 1  35 GLU HB3  H -15.784   7.199 -19.043 1.00 . A A . 185 GLU HB3  1 1 
       15 26527 1 1  35 GLU HG2  H -18.534   5.952 -19.297 1.00 . A A . 185 GLU HG2  1 1 
       15 26528 1 1  35 GLU HG3  H -17.359   6.136 -20.613 1.00 . A A . 185 GLU HG3  1 1 
       15 26529 1 1  35 GLU N    N -18.236   7.876 -16.917 1.00 . A A . 185 GLU N    1 1 
       15 26530 1 1  35 GLU O    O -14.909   6.949 -16.200 1.00 . A A . 185 GLU O    1 1 
       15 26531 1 1  35 GLU OE1  O -17.514   3.802 -18.602 1.00 . A A . 185 GLU OE1  1 1 
       15 26532 1 1  35 GLU OE2  O -15.583   4.540 -19.346 1.00 . A A . 185 GLU OE2  1 1 
       15 26533 1 1  36 TRP C    C -14.439   9.204 -14.442 1.00 . A A . 186 TRP C    1 1 
       15 26534 1 1  36 TRP CA   C -14.562   9.636 -15.899 1.00 . A A . 186 TRP CA   1 1 
       15 26535 1 1  36 TRP CB   C -14.661  11.158 -15.999 1.00 . A A . 186 TRP CB   1 1 
       15 26536 1 1  36 TRP CD1  C -12.345  12.264 -16.010 1.00 . A A . 186 TRP CD1  1 1 
       15 26537 1 1  36 TRP CD2  C -13.308  12.217 -14.007 1.00 . A A . 186 TRP CD2  1 1 
       15 26538 1 1  36 TRP CE2  C -12.031  12.837 -13.886 1.00 . A A . 186 TRP CE2  1 1 
       15 26539 1 1  36 TRP CE3  C -14.107  12.081 -12.858 1.00 . A A . 186 TRP CE3  1 1 
       15 26540 1 1  36 TRP CG   C -13.479  11.854 -15.389 1.00 . A A . 186 TRP CG   1 1 
       15 26541 1 1  36 TRP CH2  C -12.335  13.162 -11.528 1.00 . A A . 186 TRP CH2  1 1 
       15 26542 1 1  36 TRP CZ2  C -11.539  13.313 -12.652 1.00 . A A . 186 TRP CZ2  1 1 
       15 26543 1 1  36 TRP CZ3  C -13.617  12.549 -11.616 1.00 . A A . 186 TRP CZ3  1 1 
       15 26544 1 1  36 TRP H    H -16.453   9.602 -16.882 1.00 . A A . 186 TRP H    1 1 
       15 26545 1 1  36 TRP HA   H -13.663   9.312 -16.424 1.00 . A A . 186 TRP HA   1 1 
       15 26546 1 1  36 TRP HB2  H -14.738  11.441 -17.048 1.00 . A A . 186 TRP HB2  1 1 
       15 26547 1 1  36 TRP HB3  H -15.562  11.486 -15.483 1.00 . A A . 186 TRP HB3  1 1 
       15 26548 1 1  36 TRP HD1  H -12.154  12.137 -17.068 1.00 . A A . 186 TRP HD1  1 1 
       15 26549 1 1  36 TRP HE1  H -10.577  13.231 -15.402 1.00 . A A . 186 TRP HE1  1 1 
       15 26550 1 1  36 TRP HE3  H -15.082  11.625 -12.936 1.00 . A A . 186 TRP HE3  1 1 
       15 26551 1 1  36 TRP HH2  H -11.980  13.521 -10.572 1.00 . A A . 186 TRP HH2  1 1 
       15 26552 1 1  36 TRP HZ2  H -10.574  13.789 -12.585 1.00 . A A . 186 TRP HZ2  1 1 
       15 26553 1 1  36 TRP HZ3  H -14.225  12.448 -10.731 1.00 . A A . 186 TRP HZ3  1 1 
       15 26554 1 1  36 TRP N    N -15.711   9.010 -16.521 1.00 . A A . 186 TRP N    1 1 
       15 26555 1 1  36 TRP NE1  N -11.477  12.852 -15.137 1.00 . A A . 186 TRP NE1  1 1 
       15 26556 1 1  36 TRP O    O -13.340   8.948 -13.977 1.00 . A A . 186 TRP O    1 1 
       15 26557 1 1  37 MET C    C -15.095   7.249 -12.137 1.00 . A A . 187 MET C    1 1 
       15 26558 1 1  37 MET CA   C -15.462   8.715 -12.300 1.00 . A A . 187 MET CA   1 1 
       15 26559 1 1  37 MET CB   C -16.768   8.988 -11.561 1.00 . A A . 187 MET CB   1 1 
       15 26560 1 1  37 MET CE   C -18.692  12.427 -10.488 1.00 . A A . 187 MET CE   1 1 
       15 26561 1 1  37 MET CG   C -17.069  10.453 -11.404 1.00 . A A . 187 MET CG   1 1 
       15 26562 1 1  37 MET H    H -16.452   9.308 -14.122 1.00 . A A . 187 MET H    1 1 
       15 26563 1 1  37 MET HA   H -14.677   9.307 -11.828 1.00 . A A . 187 MET HA   1 1 
       15 26564 1 1  37 MET HB2  H -17.585   8.512 -12.093 1.00 . A A . 187 MET HB2  1 1 
       15 26565 1 1  37 MET HB3  H -16.696   8.547 -10.568 1.00 . A A . 187 MET HB3  1 1 
       15 26566 1 1  37 MET HE1  H -19.336  12.809  -9.697 1.00 . A A . 187 MET HE1  1 1 
       15 26567 1 1  37 MET HE2  H -17.760  12.988 -10.499 1.00 . A A . 187 MET HE2  1 1 
       15 26568 1 1  37 MET HE3  H -19.191  12.539 -11.450 1.00 . A A . 187 MET HE3  1 1 
       15 26569 1 1  37 MET HG2  H -16.167  10.967 -11.074 1.00 . A A . 187 MET HG2  1 1 
       15 26570 1 1  37 MET HG3  H -17.378  10.862 -12.365 1.00 . A A . 187 MET HG3  1 1 
       15 26571 1 1  37 MET N    N -15.544   9.105 -13.712 1.00 . A A . 187 MET N    1 1 
       15 26572 1 1  37 MET O    O -14.341   6.905 -11.232 1.00 . A A . 187 MET O    1 1 
       15 26573 1 1  37 MET SD   S -18.357  10.732 -10.198 1.00 . A A . 187 MET SD   1 1 
       15 26574 1 1  38 VAL C    C -13.778   4.795 -13.200 1.00 . A A . 188 VAL C    1 1 
       15 26575 1 1  38 VAL CA   C -15.277   4.961 -12.941 1.00 . A A . 188 VAL CA   1 1 
       15 26576 1 1  38 VAL CB   C -16.087   4.141 -14.002 1.00 . A A . 188 VAL CB   1 1 
       15 26577 1 1  38 VAL CG1  C -15.660   2.666 -14.011 1.00 . A A . 188 VAL CG1  1 1 
       15 26578 1 1  38 VAL CG2  C -17.590   4.219 -13.711 1.00 . A A . 188 VAL CG2  1 1 
       15 26579 1 1  38 VAL H    H -16.233   6.708 -13.740 1.00 . A A . 188 VAL H    1 1 
       15 26580 1 1  38 VAL HA   H -15.506   4.585 -11.947 1.00 . A A . 188 VAL HA   1 1 
       15 26581 1 1  38 VAL HB   H -15.900   4.564 -14.988 1.00 . A A . 188 VAL HB   1 1 
       15 26582 1 1  38 VAL HG11 H -15.792   2.236 -13.020 1.00 . A A . 188 VAL HG11 1 1 
       15 26583 1 1  38 VAL HG12 H -16.271   2.118 -14.729 1.00 . A A . 188 VAL HG12 1 1 
       15 26584 1 1  38 VAL HG13 H -14.616   2.587 -14.309 1.00 . A A . 188 VAL HG13 1 1 
       15 26585 1 1  38 VAL HG21 H -18.137   3.671 -14.480 1.00 . A A . 188 VAL HG21 1 1 
       15 26586 1 1  38 VAL HG22 H -17.803   3.777 -12.735 1.00 . A A . 188 VAL HG22 1 1 
       15 26587 1 1  38 VAL HG23 H -17.917   5.252 -13.719 1.00 . A A . 188 VAL HG23 1 1 
       15 26588 1 1  38 VAL N    N -15.606   6.388 -13.006 1.00 . A A . 188 VAL N    1 1 
       15 26589 1 1  38 VAL O    O -13.097   4.005 -12.549 1.00 . A A . 188 VAL O    1 1 
       15 26590 1 1  39 LYS C    C -10.886   6.157 -13.571 1.00 . A A . 189 LYS C    1 1 
       15 26591 1 1  39 LYS CA   C -11.857   5.460 -14.529 1.00 . A A . 189 LYS CA   1 1 
       15 26592 1 1  39 LYS CB   C -11.700   6.032 -15.933 1.00 . A A . 189 LYS CB   1 1 
       15 26593 1 1  39 LYS CD   C -10.568   5.758 -18.105 1.00 . A A . 189 LYS CD   1 1 
       15 26594 1 1  39 LYS CE   C  -9.327   5.273 -18.835 1.00 . A A . 189 LYS CE   1 1 
       15 26595 1 1  39 LYS CG   C -10.407   5.640 -16.609 1.00 . A A . 189 LYS CG   1 1 
       15 26596 1 1  39 LYS H    H -13.864   6.203 -14.663 1.00 . A A . 189 LYS H    1 1 
       15 26597 1 1  39 LYS HA   H -11.587   4.406 -14.569 1.00 . A A . 189 LYS HA   1 1 
       15 26598 1 1  39 LYS HB2  H -12.525   5.655 -16.537 1.00 . A A . 189 LYS HB2  1 1 
       15 26599 1 1  39 LYS HB3  H -11.772   7.118 -15.894 1.00 . A A . 189 LYS HB3  1 1 
       15 26600 1 1  39 LYS HD2  H -11.421   5.149 -18.406 1.00 . A A . 189 LYS HD2  1 1 
       15 26601 1 1  39 LYS HD3  H -10.763   6.798 -18.363 1.00 . A A . 189 LYS HD3  1 1 
       15 26602 1 1  39 LYS HE2  H  -8.480   5.907 -18.566 1.00 . A A . 189 LYS HE2  1 1 
       15 26603 1 1  39 LYS HE3  H  -9.114   4.245 -18.534 1.00 . A A . 189 LYS HE3  1 1 
       15 26604 1 1  39 LYS HG2  H  -9.601   6.289 -16.268 1.00 . A A . 189 LYS HG2  1 1 
       15 26605 1 1  39 LYS HG3  H -10.170   4.605 -16.359 1.00 . A A . 189 LYS HG3  1 1 
       15 26606 1 1  39 LYS HZ1  H  -8.718   4.982 -20.798 1.00 . A A . 189 LYS HZ1  1 1 
       15 26607 1 1  39 LYS HZ2  H -10.334   4.738 -20.568 1.00 . A A . 189 LYS HZ2  1 1 
       15 26608 1 1  39 LYS HZ3  H  -9.729   6.271 -20.609 1.00 . A A . 189 LYS HZ3  1 1 
       15 26609 1 1  39 LYS N    N -13.264   5.553 -14.155 1.00 . A A . 189 LYS N    1 1 
       15 26610 1 1  39 LYS NZ   N  -9.543   5.321 -20.323 1.00 . A A . 189 LYS NZ   1 1 
       15 26611 1 1  39 LYS O    O  -9.791   5.661 -13.335 1.00 . A A . 189 LYS O    1 1 
       15 26612 1 1  40 SER C    C -10.520   7.973 -10.704 1.00 . A A . 190 SER C    1 1 
       15 26613 1 1  40 SER CA   C -10.379   8.118 -12.216 1.00 . A A . 190 SER CA   1 1 
       15 26614 1 1  40 SER CB   C -10.595   9.588 -12.561 1.00 . A A . 190 SER CB   1 1 
       15 26615 1 1  40 SER H    H -12.197   7.673 -13.238 1.00 . A A . 190 SER H    1 1 
       15 26616 1 1  40 SER HA   H  -9.355   7.859 -12.480 1.00 . A A . 190 SER HA   1 1 
       15 26617 1 1  40 SER HB2  H -11.546   9.919 -12.143 1.00 . A A . 190 SER HB2  1 1 
       15 26618 1 1  40 SER HB3  H  -9.795  10.176 -12.131 1.00 . A A . 190 SER HB3  1 1 
       15 26619 1 1  40 SER HG   H -11.520   9.591 -14.273 1.00 . A A . 190 SER HG   1 1 
       15 26620 1 1  40 SER N    N -11.274   7.309 -13.044 1.00 . A A . 190 SER N    1 1 
       15 26621 1 1  40 SER O    O  -9.652   8.441  -9.969 1.00 . A A . 190 SER O    1 1 
       15 26622 1 1  40 SER OG   O -10.620   9.772 -13.967 1.00 . A A . 190 SER OG   1 1 
       15 26623 1 1  41 VAL C    C -12.019   5.752  -8.394 1.00 . A A . 191 VAL C    1 1 
       15 26624 1 1  41 VAL CA   C -11.781   7.214  -8.771 1.00 . A A . 191 VAL CA   1 1 
       15 26625 1 1  41 VAL CB   C -12.979   8.060  -8.240 1.00 . A A . 191 VAL CB   1 1 
       15 26626 1 1  41 VAL CG1  C -12.946   8.110  -6.701 1.00 . A A . 191 VAL CG1  1 1 
       15 26627 1 1  41 VAL CG2  C -12.929   9.483  -8.773 1.00 . A A . 191 VAL CG2  1 1 
       15 26628 1 1  41 VAL H    H -12.304   6.978 -10.841 1.00 . A A . 191 VAL H    1 1 
       15 26629 1 1  41 VAL HA   H -10.885   7.572  -8.276 1.00 . A A . 191 VAL HA   1 1 
       15 26630 1 1  41 VAL HB   H -13.911   7.605  -8.564 1.00 . A A . 191 VAL HB   1 1 
       15 26631 1 1  41 VAL HG11 H -11.986   8.507  -6.364 1.00 . A A . 191 VAL HG11 1 1 
       15 26632 1 1  41 VAL HG12 H -13.746   8.757  -6.336 1.00 . A A . 191 VAL HG12 1 1 
       15 26633 1 1  41 VAL HG13 H -13.084   7.116  -6.300 1.00 . A A . 191 VAL HG13 1 1 
       15 26634 1 1  41 VAL HG21 H -11.968   9.935  -8.531 1.00 . A A . 191 VAL HG21 1 1 
       15 26635 1 1  41 VAL HG22 H -13.073   9.477  -9.853 1.00 . A A . 191 VAL HG22 1 1 
       15 26636 1 1  41 VAL HG23 H -13.731  10.062  -8.315 1.00 . A A . 191 VAL HG23 1 1 
       15 26637 1 1  41 VAL N    N -11.592   7.355 -10.219 1.00 . A A . 191 VAL N    1 1 
       15 26638 1 1  41 VAL O    O -13.049   5.176  -8.754 1.00 . A A . 191 VAL O    1 1 
       15 26639 1 1  42 PRO C    C -12.615   3.503  -6.512 1.00 . A A . 192 PRO C    1 1 
       15 26640 1 1  42 PRO CA   C -11.315   3.726  -7.279 1.00 . A A . 192 PRO CA   1 1 
       15 26641 1 1  42 PRO CB   C -10.107   3.395  -6.394 1.00 . A A . 192 PRO CB   1 1 
       15 26642 1 1  42 PRO CD   C  -9.788   5.609  -7.127 1.00 . A A . 192 PRO CD   1 1 
       15 26643 1 1  42 PRO CG   C  -9.054   4.338  -6.837 1.00 . A A . 192 PRO CG   1 1 
       15 26644 1 1  42 PRO HA   H -11.307   3.099  -8.171 1.00 . A A . 192 PRO HA   1 1 
       15 26645 1 1  42 PRO HB2  H -10.351   3.567  -5.345 1.00 . A A . 192 PRO HB2  1 1 
       15 26646 1 1  42 PRO HB3  H  -9.789   2.364  -6.549 1.00 . A A . 192 PRO HB3  1 1 
       15 26647 1 1  42 PRO HD2  H  -9.936   6.185  -6.212 1.00 . A A . 192 PRO HD2  1 1 
       15 26648 1 1  42 PRO HD3  H  -9.254   6.195  -7.877 1.00 . A A . 192 PRO HD3  1 1 
       15 26649 1 1  42 PRO HG2  H  -8.315   4.488  -6.049 1.00 . A A . 192 PRO HG2  1 1 
       15 26650 1 1  42 PRO HG3  H  -8.578   3.965  -7.746 1.00 . A A . 192 PRO HG3  1 1 
       15 26651 1 1  42 PRO N    N -11.080   5.128  -7.652 1.00 . A A . 192 PRO N    1 1 
       15 26652 1 1  42 PRO O    O -13.241   2.465  -6.645 1.00 . A A . 192 PRO O    1 1 
       15 26653 1 1  43 TYR C    C -15.478   4.186  -5.877 1.00 . A A . 193 TYR C    1 1 
       15 26654 1 1  43 TYR CA   C -14.276   4.386  -4.965 1.00 . A A . 193 TYR CA   1 1 
       15 26655 1 1  43 TYR CB   C -14.518   5.660  -4.151 1.00 . A A . 193 TYR CB   1 1 
       15 26656 1 1  43 TYR CD1  C -15.582   4.990  -1.938 1.00 . A A . 193 TYR CD1  1 1 
       15 26657 1 1  43 TYR CD2  C -16.998   5.953  -3.657 1.00 . A A . 193 TYR CD2  1 1 
       15 26658 1 1  43 TYR CE1  C -16.712   4.862  -1.082 1.00 . A A . 193 TYR CE1  1 1 
       15 26659 1 1  43 TYR CE2  C -18.128   5.814  -2.808 1.00 . A A . 193 TYR CE2  1 1 
       15 26660 1 1  43 TYR CG   C -15.716   5.535  -3.231 1.00 . A A . 193 TYR CG   1 1 
       15 26661 1 1  43 TYR CZ   C -17.973   5.271  -1.532 1.00 . A A . 193 TYR CZ   1 1 
       15 26662 1 1  43 TYR H    H -12.477   5.324  -5.633 1.00 . A A . 193 TYR H    1 1 
       15 26663 1 1  43 TYR HA   H -14.212   3.534  -4.287 1.00 . A A . 193 TYR HA   1 1 
       15 26664 1 1  43 TYR HB2  H -13.628   5.893  -3.569 1.00 . A A . 193 TYR HB2  1 1 
       15 26665 1 1  43 TYR HB3  H -14.700   6.485  -4.837 1.00 . A A . 193 TYR HB3  1 1 
       15 26666 1 1  43 TYR HD1  H -14.612   4.665  -1.591 1.00 . A A . 193 TYR HD1  1 1 
       15 26667 1 1  43 TYR HD2  H -17.125   6.376  -4.644 1.00 . A A . 193 TYR HD2  1 1 
       15 26668 1 1  43 TYR HE1  H -16.597   4.451  -0.090 1.00 . A A . 193 TYR HE1  1 1 
       15 26669 1 1  43 TYR HE2  H -19.102   6.134  -3.145 1.00 . A A . 193 TYR HE2  1 1 
       15 26670 1 1  43 TYR HH   H -18.839   4.861   0.174 1.00 . A A . 193 TYR HH   1 1 
       15 26671 1 1  43 TYR N    N -13.028   4.488  -5.721 1.00 . A A . 193 TYR N    1 1 
       15 26672 1 1  43 TYR O    O -16.328   3.351  -5.622 1.00 . A A . 193 TYR O    1 1 
       15 26673 1 1  43 TYR OH   O -19.067   5.139  -0.716 1.00 . A A . 193 TYR OH   1 1 
       15 26674 1 1  44 PHE C    C -16.628   3.697  -8.743 1.00 . A A . 194 PHE C    1 1 
       15 26675 1 1  44 PHE CA   C -16.714   4.895  -7.820 1.00 . A A . 194 PHE CA   1 1 
       15 26676 1 1  44 PHE CB   C -16.866   6.201  -8.587 1.00 . A A . 194 PHE CB   1 1 
       15 26677 1 1  44 PHE CD1  C -16.759   8.136  -6.960 1.00 . A A . 194 PHE CD1  1 1 
       15 26678 1 1  44 PHE CD2  C -18.913   7.434  -7.801 1.00 . A A . 194 PHE CD2  1 1 
       15 26679 1 1  44 PHE CE1  C -17.388   9.127  -6.170 1.00 . A A . 194 PHE CE1  1 1 
       15 26680 1 1  44 PHE CE2  C -19.555   8.405  -7.033 1.00 . A A . 194 PHE CE2  1 1 
       15 26681 1 1  44 PHE CG   C -17.519   7.281  -7.773 1.00 . A A . 194 PHE CG   1 1 
       15 26682 1 1  44 PHE CZ   C -18.791   9.264  -6.207 1.00 . A A . 194 PHE CZ   1 1 
       15 26683 1 1  44 PHE H    H -14.827   5.623  -7.155 1.00 . A A . 194 PHE H    1 1 
       15 26684 1 1  44 PHE HA   H -17.609   4.761  -7.203 1.00 . A A . 194 PHE HA   1 1 
       15 26685 1 1  44 PHE HB2  H -15.887   6.536  -8.922 1.00 . A A . 194 PHE HB2  1 1 
       15 26686 1 1  44 PHE HB3  H -17.481   6.017  -9.461 1.00 . A A . 194 PHE HB3  1 1 
       15 26687 1 1  44 PHE HD1  H -15.691   8.031  -6.930 1.00 . A A . 194 PHE HD1  1 1 
       15 26688 1 1  44 PHE HD2  H -19.503   6.791  -8.413 1.00 . A A . 194 PHE HD2  1 1 
       15 26689 1 1  44 PHE HE1  H -16.799   9.771  -5.535 1.00 . A A . 194 PHE HE1  1 1 
       15 26690 1 1  44 PHE HE2  H -20.636   8.486  -7.072 1.00 . A A . 194 PHE HE2  1 1 
       15 26691 1 1  44 PHE HZ   H -19.276  10.018  -5.607 1.00 . A A . 194 PHE HZ   1 1 
       15 26692 1 1  44 PHE N    N -15.559   4.964  -6.942 1.00 . A A . 194 PHE N    1 1 
       15 26693 1 1  44 PHE O    O -17.653   3.180  -9.174 1.00 . A A . 194 PHE O    1 1 
       15 26694 1 1  45 LYS C    C -15.770   0.825  -8.942 1.00 . A A . 195 LYS C    1 1 
       15 26695 1 1  45 LYS CA   C -15.235   1.990  -9.770 1.00 . A A . 195 LYS CA   1 1 
       15 26696 1 1  45 LYS CB   C -13.751   1.759 -10.062 1.00 . A A . 195 LYS CB   1 1 
       15 26697 1 1  45 LYS CD   C -12.011   0.251 -11.055 1.00 . A A . 195 LYS CD   1 1 
       15 26698 1 1  45 LYS CE   C -11.770  -1.026 -11.862 1.00 . A A . 195 LYS CE   1 1 
       15 26699 1 1  45 LYS CG   C -13.498   0.540 -10.929 1.00 . A A . 195 LYS CG   1 1 
       15 26700 1 1  45 LYS H    H -14.595   3.722  -8.681 1.00 . A A . 195 LYS H    1 1 
       15 26701 1 1  45 LYS HA   H -15.792   2.048 -10.705 1.00 . A A . 195 LYS HA   1 1 
       15 26702 1 1  45 LYS HB2  H -13.344   2.637 -10.553 1.00 . A A . 195 LYS HB2  1 1 
       15 26703 1 1  45 LYS HB3  H -13.228   1.623  -9.117 1.00 . A A . 195 LYS HB3  1 1 
       15 26704 1 1  45 LYS HD2  H -11.523   1.091 -11.551 1.00 . A A . 195 LYS HD2  1 1 
       15 26705 1 1  45 LYS HD3  H -11.584   0.129 -10.058 1.00 . A A . 195 LYS HD3  1 1 
       15 26706 1 1  45 LYS HE2  H -12.200  -0.902 -12.859 1.00 . A A . 195 LYS HE2  1 1 
       15 26707 1 1  45 LYS HE3  H -10.693  -1.184 -11.963 1.00 . A A . 195 LYS HE3  1 1 
       15 26708 1 1  45 LYS HG2  H -13.987  -0.319 -10.475 1.00 . A A . 195 LYS HG2  1 1 
       15 26709 1 1  45 LYS HG3  H -13.921   0.706 -11.920 1.00 . A A . 195 LYS HG3  1 1 
       15 26710 1 1  45 LYS HZ1  H -12.215  -3.061 -11.756 1.00 . A A . 195 LYS HZ1  1 1 
       15 26711 1 1  45 LYS HZ2  H -11.991  -2.362 -10.278 1.00 . A A . 195 LYS HZ2  1 1 
       15 26712 1 1  45 LYS HZ3  H -13.390  -2.100 -11.110 1.00 . A A . 195 LYS HZ3  1 1 
       15 26713 1 1  45 LYS N    N -15.416   3.228  -9.014 1.00 . A A . 195 LYS N    1 1 
       15 26714 1 1  45 LYS NZ   N -12.389  -2.235 -11.198 1.00 . A A . 195 LYS NZ   1 1 
       15 26715 1 1  45 LYS O    O -16.468  -0.043  -9.446 1.00 . A A . 195 LYS O    1 1 
       15 26716 1 1  46 ASP C    C -17.389  -0.176  -6.552 1.00 . A A . 196 ASP C    1 1 
       15 26717 1 1  46 ASP CA   C -15.873  -0.196  -6.714 1.00 . A A . 196 ASP CA   1 1 
       15 26718 1 1  46 ASP CB   C -15.220   0.079  -5.356 1.00 . A A . 196 ASP CB   1 1 
       15 26719 1 1  46 ASP CG   C -15.449  -1.030  -4.360 1.00 . A A . 196 ASP CG   1 1 
       15 26720 1 1  46 ASP H    H -14.846   1.580  -7.303 1.00 . A A . 196 ASP H    1 1 
       15 26721 1 1  46 ASP HA   H -15.565  -1.179  -7.072 1.00 . A A . 196 ASP HA   1 1 
       15 26722 1 1  46 ASP HB2  H -14.148   0.210  -5.498 1.00 . A A . 196 ASP HB2  1 1 
       15 26723 1 1  46 ASP HB3  H -15.634   1.001  -4.948 1.00 . A A . 196 ASP HB3  1 1 
       15 26724 1 1  46 ASP N    N -15.437   0.836  -7.660 1.00 . A A . 196 ASP N    1 1 
       15 26725 1 1  46 ASP O    O -18.026  -1.194  -6.334 1.00 . A A . 196 ASP O    1 1 
       15 26726 1 1  46 ASP OD1  O -15.018  -2.166  -4.617 1.00 . A A . 196 ASP OD1  1 1 
       15 26727 1 1  46 ASP OD2  O -16.055  -0.750  -3.298 1.00 . A A . 196 ASP OD2  1 1 
       15 26728 1 1  47 LYS C    C -20.135   1.176  -7.850 1.00 . A A . 197 LYS C    1 1 
       15 26729 1 1  47 LYS CA   C -19.410   1.190  -6.508 1.00 . A A . 197 LYS CA   1 1 
       15 26730 1 1  47 LYS CB   C -19.680   2.487  -5.726 1.00 . A A . 197 LYS CB   1 1 
       15 26731 1 1  47 LYS CD   C -18.451   1.836  -3.562 1.00 . A A . 197 LYS CD   1 1 
       15 26732 1 1  47 LYS CE   C -18.647   1.458  -2.107 1.00 . A A . 197 LYS CE   1 1 
       15 26733 1 1  47 LYS CG   C -19.772   2.269  -4.212 1.00 . A A . 197 LYS CG   1 1 
       15 26734 1 1  47 LYS H    H -17.397   1.820  -6.876 1.00 . A A . 197 LYS H    1 1 
       15 26735 1 1  47 LYS HA   H -19.796   0.354  -5.924 1.00 . A A . 197 LYS HA   1 1 
       15 26736 1 1  47 LYS HB2  H -18.890   3.204  -5.940 1.00 . A A . 197 LYS HB2  1 1 
       15 26737 1 1  47 LYS HB3  H -20.624   2.915  -6.056 1.00 . A A . 197 LYS HB3  1 1 
       15 26738 1 1  47 LYS HD2  H -18.060   0.968  -4.086 1.00 . A A . 197 LYS HD2  1 1 
       15 26739 1 1  47 LYS HD3  H -17.730   2.649  -3.631 1.00 . A A . 197 LYS HD3  1 1 
       15 26740 1 1  47 LYS HE2  H -18.974   2.334  -1.543 1.00 . A A . 197 LYS HE2  1 1 
       15 26741 1 1  47 LYS HE3  H -19.412   0.680  -2.043 1.00 . A A . 197 LYS HE3  1 1 
       15 26742 1 1  47 LYS HG2  H -20.108   3.190  -3.742 1.00 . A A . 197 LYS HG2  1 1 
       15 26743 1 1  47 LYS HG3  H -20.510   1.495  -4.034 1.00 . A A . 197 LYS HG3  1 1 
       15 26744 1 1  47 LYS HZ1  H -17.021   0.167  -2.122 1.00 . A A . 197 LYS HZ1  1 1 
       15 26745 1 1  47 LYS HZ2  H -16.669   1.664  -1.526 1.00 . A A . 197 LYS HZ2  1 1 
       15 26746 1 1  47 LYS HZ3  H -17.514   0.588  -0.601 1.00 . A A . 197 LYS HZ3  1 1 
       15 26747 1 1  47 LYS N    N -17.967   1.009  -6.674 1.00 . A A . 197 LYS N    1 1 
       15 26748 1 1  47 LYS NZ   N -17.364   0.934  -1.538 1.00 . A A . 197 LYS NZ   1 1 
       15 26749 1 1  47 LYS O    O -21.259   1.645  -7.961 1.00 . A A . 197 LYS O    1 1 
       15 26750 1 1  48 GLY C    C -21.103  -0.594 -10.312 1.00 . A A . 198 GLY C    1 1 
       15 26751 1 1  48 GLY CA   C -20.085   0.528 -10.189 1.00 . A A . 198 GLY CA   1 1 
       15 26752 1 1  48 GLY H    H -18.565   0.228  -8.714 1.00 . A A . 198 GLY H    1 1 
       15 26753 1 1  48 GLY HA2  H -20.579   1.472 -10.418 1.00 . A A . 198 GLY HA2  1 1 
       15 26754 1 1  48 GLY HA3  H -19.293   0.363 -10.919 1.00 . A A . 198 GLY HA3  1 1 
       15 26755 1 1  48 GLY N    N -19.491   0.614  -8.860 1.00 . A A . 198 GLY N    1 1 
       15 26756 1 1  48 GLY O    O -21.615  -0.864 -11.394 1.00 . A A . 198 GLY O    1 1 
       15 26757 1 1  49 ASP C    C -23.739  -1.893  -9.624 1.00 . A A . 199 ASP C    1 1 
       15 26758 1 1  49 ASP CA   C -22.356  -2.345  -9.152 1.00 . A A . 199 ASP CA   1 1 
       15 26759 1 1  49 ASP CB   C -22.454  -2.869  -7.724 1.00 . A A . 199 ASP CB   1 1 
       15 26760 1 1  49 ASP CG   C -22.430  -4.371  -7.668 1.00 . A A . 199 ASP CG   1 1 
       15 26761 1 1  49 ASP H    H -20.931  -0.992  -8.344 1.00 . A A . 199 ASP H    1 1 
       15 26762 1 1  49 ASP HA   H -22.004  -3.147  -9.802 1.00 . A A . 199 ASP HA   1 1 
       15 26763 1 1  49 ASP HB2  H -21.614  -2.481  -7.148 1.00 . A A . 199 ASP HB2  1 1 
       15 26764 1 1  49 ASP HB3  H -23.381  -2.508  -7.277 1.00 . A A . 199 ASP HB3  1 1 
       15 26765 1 1  49 ASP N    N -21.390  -1.249  -9.197 1.00 . A A . 199 ASP N    1 1 
       15 26766 1 1  49 ASP O    O -24.113  -0.734  -9.446 1.00 . A A . 199 ASP O    1 1 
       15 26767 1 1  49 ASP OD1  O -21.788  -4.924  -6.758 1.00 . A A . 199 ASP OD1  1 1 
       15 26768 1 1  49 ASP OD2  O -23.070  -5.000  -8.542 1.00 . A A . 199 ASP OD2  1 1 
       15 26769 1 1  50 SER C    C -26.766  -1.824  -9.757 1.00 . A A . 200 SER C    1 1 
       15 26770 1 1  50 SER CA   C -25.813  -2.426 -10.789 1.00 . A A . 200 SER CA   1 1 
       15 26771 1 1  50 SER CB   C -26.477  -3.638 -11.439 1.00 . A A . 200 SER CB   1 1 
       15 26772 1 1  50 SER H    H -24.188  -3.756 -10.287 1.00 . A A . 200 SER H    1 1 
       15 26773 1 1  50 SER HA   H -25.642  -1.674 -11.560 1.00 . A A . 200 SER HA   1 1 
       15 26774 1 1  50 SER HB2  H -26.564  -4.442 -10.707 1.00 . A A . 200 SER HB2  1 1 
       15 26775 1 1  50 SER HB3  H -27.473  -3.357 -11.780 1.00 . A A . 200 SER HB3  1 1 
       15 26776 1 1  50 SER HG   H -24.928  -4.530 -12.229 1.00 . A A . 200 SER HG   1 1 
       15 26777 1 1  50 SER N    N -24.509  -2.795 -10.215 1.00 . A A . 200 SER N    1 1 
       15 26778 1 1  50 SER O    O -27.484  -0.862 -10.045 1.00 . A A . 200 SER O    1 1 
       15 26779 1 1  50 SER OG   O -25.719  -4.088 -12.551 1.00 . A A . 200 SER OG   1 1 
       15 26780 1 1  51 ASN C    C -27.096  -0.519  -6.958 1.00 . A A . 201 ASN C    1 1 
       15 26781 1 1  51 ASN CA   C -27.645  -1.835  -7.501 1.00 . A A . 201 ASN CA   1 1 
       15 26782 1 1  51 ASN CB   C -27.793  -2.845  -6.363 1.00 . A A . 201 ASN CB   1 1 
       15 26783 1 1  51 ASN CG   C -28.595  -4.050  -6.773 1.00 . A A . 201 ASN CG   1 1 
       15 26784 1 1  51 ASN H    H -26.193  -3.172  -8.348 1.00 . A A . 201 ASN H    1 1 
       15 26785 1 1  51 ASN HA   H -28.629  -1.644  -7.928 1.00 . A A . 201 ASN HA   1 1 
       15 26786 1 1  51 ASN HB2  H -26.806  -3.171  -6.036 1.00 . A A . 201 ASN HB2  1 1 
       15 26787 1 1  51 ASN HB3  H -28.296  -2.361  -5.529 1.00 . A A . 201 ASN HB3  1 1 
       15 26788 1 1  51 ASN HD21 H -30.370  -4.930  -6.535 1.00 . A A . 201 ASN HD21 1 1 
       15 26789 1 1  51 ASN HD22 H -30.153  -3.423  -5.676 1.00 . A A . 201 ASN HD22 1 1 
       15 26790 1 1  51 ASN N    N -26.780  -2.370  -8.551 1.00 . A A . 201 ASN N    1 1 
       15 26791 1 1  51 ASN ND2  N -29.802  -4.138  -6.288 1.00 . A A . 201 ASN ND2  1 1 
       15 26792 1 1  51 ASN O    O -27.851   0.412  -6.677 1.00 . A A . 201 ASN O    1 1 
       15 26793 1 1  51 ASN OD1  O -28.134  -4.884  -7.526 1.00 . A A . 201 ASN OD1  1 1 
       15 26794 1 1  52 SER C    C -25.308   1.927  -7.268 1.00 . A A . 202 SER C    1 1 
       15 26795 1 1  52 SER CA   C -25.126   0.764  -6.301 1.00 . A A . 202 SER CA   1 1 
       15 26796 1 1  52 SER CB   C -23.641   0.483  -6.098 1.00 . A A . 202 SER CB   1 1 
       15 26797 1 1  52 SER H    H -25.197  -1.222  -7.074 1.00 . A A . 202 SER H    1 1 
       15 26798 1 1  52 SER HA   H -25.573   1.027  -5.343 1.00 . A A . 202 SER HA   1 1 
       15 26799 1 1  52 SER HB2  H -23.183   0.271  -7.064 1.00 . A A . 202 SER HB2  1 1 
       15 26800 1 1  52 SER HB3  H -23.160   1.355  -5.655 1.00 . A A . 202 SER HB3  1 1 
       15 26801 1 1  52 SER HG   H -22.569  -0.955  -5.322 1.00 . A A . 202 SER HG   1 1 
       15 26802 1 1  52 SER N    N -25.781  -0.437  -6.822 1.00 . A A . 202 SER N    1 1 
       15 26803 1 1  52 SER O    O -25.375   3.096  -6.866 1.00 . A A . 202 SER O    1 1 
       15 26804 1 1  52 SER OG   O -23.476  -0.640  -5.249 1.00 . A A . 202 SER OG   1 1 
       15 26805 1 1  53 SER C    C -26.819   3.454  -9.378 1.00 . A A . 203 SER C    1 1 
       15 26806 1 1  53 SER CA   C -25.613   2.557  -9.619 1.00 . A A . 203 SER CA   1 1 
       15 26807 1 1  53 SER CB   C -25.762   1.860 -10.969 1.00 . A A . 203 SER CB   1 1 
       15 26808 1 1  53 SER H    H -25.355   0.606  -8.802 1.00 . A A . 203 SER H    1 1 
       15 26809 1 1  53 SER HA   H -24.730   3.185  -9.668 1.00 . A A . 203 SER HA   1 1 
       15 26810 1 1  53 SER HB2  H -26.567   1.133 -10.916 1.00 . A A . 203 SER HB2  1 1 
       15 26811 1 1  53 SER HB3  H -26.010   2.605 -11.725 1.00 . A A . 203 SER HB3  1 1 
       15 26812 1 1  53 SER HG   H -24.333   0.540 -10.683 1.00 . A A . 203 SER HG   1 1 
       15 26813 1 1  53 SER N    N -25.420   1.588  -8.546 1.00 . A A . 203 SER N    1 1 
       15 26814 1 1  53 SER O    O -26.843   4.585  -9.853 1.00 . A A . 203 SER O    1 1 
       15 26815 1 1  53 SER OG   O -24.561   1.214 -11.346 1.00 . A A . 203 SER OG   1 1 
       15 26816 1 1  54 ALA C    C -28.686   5.112  -7.752 1.00 . A A . 204 ALA C    1 1 
       15 26817 1 1  54 ALA CA   C -29.023   3.752  -8.393 1.00 . A A . 204 ALA CA   1 1 
       15 26818 1 1  54 ALA CB   C -29.974   2.959  -7.493 1.00 . A A . 204 ALA CB   1 1 
       15 26819 1 1  54 ALA H    H -27.760   2.025  -8.273 1.00 . A A . 204 ALA H    1 1 
       15 26820 1 1  54 ALA HA   H -29.524   3.944  -9.337 1.00 . A A . 204 ALA HA   1 1 
       15 26821 1 1  54 ALA HB1  H -29.482   2.732  -6.545 1.00 . A A . 204 ALA HB1  1 1 
       15 26822 1 1  54 ALA HB2  H -30.870   3.550  -7.301 1.00 . A A . 204 ALA HB2  1 1 
       15 26823 1 1  54 ALA HB3  H -30.253   2.024  -7.982 1.00 . A A . 204 ALA HB3  1 1 
       15 26824 1 1  54 ALA N    N -27.822   2.965  -8.660 1.00 . A A . 204 ALA N    1 1 
       15 26825 1 1  54 ALA O    O -29.160   6.151  -8.216 1.00 . A A . 204 ALA O    1 1 
       15 26826 1 1  55 GLY C    C -26.380   7.066  -6.755 1.00 . A A . 205 GLY C    1 1 
       15 26827 1 1  55 GLY CA   C -27.508   6.352  -6.036 1.00 . A A . 205 GLY CA   1 1 
       15 26828 1 1  55 GLY H    H -27.487   4.233  -6.361 1.00 . A A . 205 GLY H    1 1 
       15 26829 1 1  55 GLY HA2  H -28.378   7.006  -6.006 1.00 . A A . 205 GLY HA2  1 1 
       15 26830 1 1  55 GLY HA3  H -27.196   6.134  -5.014 1.00 . A A . 205 GLY HA3  1 1 
       15 26831 1 1  55 GLY N    N -27.869   5.107  -6.706 1.00 . A A . 205 GLY N    1 1 
       15 26832 1 1  55 GLY O    O -26.296   8.294  -6.757 1.00 . A A . 205 GLY O    1 1 
       15 26833 1 1  56 TRP C    C -24.762   7.754  -9.217 1.00 . A A . 206 TRP C    1 1 
       15 26834 1 1  56 TRP CA   C -24.359   6.750  -8.126 1.00 . A A . 206 TRP CA   1 1 
       15 26835 1 1  56 TRP CB   C -23.796   5.480  -8.772 1.00 . A A . 206 TRP CB   1 1 
       15 26836 1 1  56 TRP CD1  C -21.480   4.536  -8.659 1.00 . A A . 206 TRP CD1  1 1 
       15 26837 1 1  56 TRP CD2  C -21.723   6.071 -10.236 1.00 . A A . 206 TRP CD2  1 1 
       15 26838 1 1  56 TRP CE2  C -20.401   5.545 -10.304 1.00 . A A . 206 TRP CE2  1 1 
       15 26839 1 1  56 TRP CE3  C -22.106   7.061 -11.162 1.00 . A A . 206 TRP CE3  1 1 
       15 26840 1 1  56 TRP CG   C -22.393   5.388  -9.167 1.00 . A A . 206 TRP CG   1 1 
       15 26841 1 1  56 TRP CH2  C -19.857   6.961 -12.135 1.00 . A A . 206 TRP CH2  1 1 
       15 26842 1 1  56 TRP CZ2  C -19.469   5.981 -11.249 1.00 . A A . 206 TRP CZ2  1 1 
       15 26843 1 1  56 TRP CZ3  C -21.167   7.505 -12.105 1.00 . A A . 206 TRP CZ3  1 1 
       15 26844 1 1  56 TRP H    H -25.662   5.267  -7.344 1.00 . A A . 206 TRP H    1 1 
       15 26845 1 1  56 TRP HA   H -23.630   7.196  -7.448 1.00 . A A . 206 TRP HA   1 1 
       15 26846 1 1  56 TRP HB2  H -23.972   4.666  -8.080 1.00 . A A . 206 TRP HB2  1 1 
       15 26847 1 1  56 TRP HB3  H -24.376   5.280  -9.655 1.00 . A A . 206 TRP HB3  1 1 
       15 26848 1 1  56 TRP HD1  H -21.686   3.857  -7.838 1.00 . A A . 206 TRP HD1  1 1 
       15 26849 1 1  56 TRP HE1  H -19.474   4.046  -9.095 1.00 . A A . 206 TRP HE1  1 1 
       15 26850 1 1  56 TRP HE3  H -23.098   7.471 -11.149 1.00 . A A . 206 TRP HE3  1 1 
       15 26851 1 1  56 TRP HH2  H -19.157   7.315 -12.859 1.00 . A A . 206 TRP HH2  1 1 
       15 26852 1 1  56 TRP HZ2  H -18.476   5.564 -11.283 1.00 . A A . 206 TRP HZ2  1 1 
       15 26853 1 1  56 TRP HZ3  H -21.442   8.266 -12.809 1.00 . A A . 206 TRP HZ3  1 1 
       15 26854 1 1  56 TRP N    N -25.524   6.274  -7.382 1.00 . A A . 206 TRP N    1 1 
       15 26855 1 1  56 TRP NE1  N -20.292   4.612  -9.314 1.00 . A A . 206 TRP NE1  1 1 
       15 26856 1 1  56 TRP O    O -24.263   8.875  -9.270 1.00 . A A . 206 TRP O    1 1 
       15 26857 1 1  57 LYS C    C -27.039   9.355 -10.703 1.00 . A A . 207 LYS C    1 1 
       15 26858 1 1  57 LYS CA   C -26.133   8.225 -11.181 1.00 . A A . 207 LYS CA   1 1 
       15 26859 1 1  57 LYS CB   C -26.794   7.389 -12.292 1.00 . A A . 207 LYS CB   1 1 
       15 26860 1 1  57 LYS CD   C -28.239   5.390 -12.728 1.00 . A A . 207 LYS CD   1 1 
       15 26861 1 1  57 LYS CE   C -29.450   4.580 -12.286 1.00 . A A . 207 LYS CE   1 1 
       15 26862 1 1  57 LYS CG   C -28.101   6.688 -11.924 1.00 . A A . 207 LYS CG   1 1 
       15 26863 1 1  57 LYS H    H -26.080   6.418 -10.005 1.00 . A A . 207 LYS H    1 1 
       15 26864 1 1  57 LYS HA   H -25.245   8.692 -11.612 1.00 . A A . 207 LYS HA   1 1 
       15 26865 1 1  57 LYS HB2  H -26.983   8.032 -13.148 1.00 . A A . 207 LYS HB2  1 1 
       15 26866 1 1  57 LYS HB3  H -26.076   6.629 -12.600 1.00 . A A . 207 LYS HB3  1 1 
       15 26867 1 1  57 LYS HD2  H -28.324   5.627 -13.789 1.00 . A A . 207 LYS HD2  1 1 
       15 26868 1 1  57 LYS HD3  H -27.342   4.788 -12.572 1.00 . A A . 207 LYS HD3  1 1 
       15 26869 1 1  57 LYS HE2  H -29.443   4.506 -11.199 1.00 . A A . 207 LYS HE2  1 1 
       15 26870 1 1  57 LYS HE3  H -30.361   5.094 -12.596 1.00 . A A . 207 LYS HE3  1 1 
       15 26871 1 1  57 LYS HG2  H -28.097   6.449 -10.864 1.00 . A A . 207 LYS HG2  1 1 
       15 26872 1 1  57 LYS HG3  H -28.944   7.347 -12.136 1.00 . A A . 207 LYS HG3  1 1 
       15 26873 1 1  57 LYS HZ1  H -28.586   2.708 -12.576 1.00 . A A . 207 LYS HZ1  1 1 
       15 26874 1 1  57 LYS HZ2  H -30.234   2.668 -12.557 1.00 . A A . 207 LYS HZ2  1 1 
       15 26875 1 1  57 LYS HZ3  H -29.438   3.242 -13.883 1.00 . A A . 207 LYS HZ3  1 1 
       15 26876 1 1  57 LYS N    N -25.683   7.354 -10.088 1.00 . A A . 207 LYS N    1 1 
       15 26877 1 1  57 LYS NZ   N -29.426   3.188 -12.874 1.00 . A A . 207 LYS NZ   1 1 
       15 26878 1 1  57 LYS O    O -27.039  10.449 -11.279 1.00 . A A . 207 LYS O    1 1 
       15 26879 1 1  58 ASN C    C -28.055  11.308  -8.555 1.00 . A A . 208 ASN C    1 1 
       15 26880 1 1  58 ASN CA   C -28.759  10.093  -9.148 1.00 . A A . 208 ASN CA   1 1 
       15 26881 1 1  58 ASN CB   C -29.654   9.459  -8.080 1.00 . A A . 208 ASN CB   1 1 
       15 26882 1 1  58 ASN CG   C -30.679  10.426  -7.528 1.00 . A A . 208 ASN CG   1 1 
       15 26883 1 1  58 ASN H    H -27.780   8.189  -9.209 1.00 . A A . 208 ASN H    1 1 
       15 26884 1 1  58 ASN HA   H -29.387  10.435  -9.970 1.00 . A A . 208 ASN HA   1 1 
       15 26885 1 1  58 ASN HB2  H -30.171   8.609  -8.515 1.00 . A A . 208 ASN HB2  1 1 
       15 26886 1 1  58 ASN HB3  H -29.033   9.112  -7.259 1.00 . A A . 208 ASN HB3  1 1 
       15 26887 1 1  58 ASN HD21 H -32.620  10.886  -7.580 1.00 . A A . 208 ASN HD21 1 1 
       15 26888 1 1  58 ASN HD22 H -32.141   9.528  -8.568 1.00 . A A . 208 ASN HD22 1 1 
       15 26889 1 1  58 ASN N    N -27.820   9.098  -9.662 1.00 . A A . 208 ASN N    1 1 
       15 26890 1 1  58 ASN ND2  N -31.909  10.265  -7.930 1.00 . A A . 208 ASN ND2  1 1 
       15 26891 1 1  58 ASN O    O -28.415  12.439  -8.860 1.00 . A A . 208 ASN O    1 1 
       15 26892 1 1  58 ASN OD1  O -30.362  11.296  -6.744 1.00 . A A . 208 ASN OD1  1 1 
       15 26893 1 1  59 SER C    C -25.690  13.134  -7.983 1.00 . A A . 209 SER C    1 1 
       15 26894 1 1  59 SER CA   C -26.375  12.165  -7.021 1.00 . A A . 209 SER CA   1 1 
       15 26895 1 1  59 SER CB   C -25.346  11.571  -6.075 1.00 . A A . 209 SER CB   1 1 
       15 26896 1 1  59 SER H    H -26.778  10.123  -7.508 1.00 . A A . 209 SER H    1 1 
       15 26897 1 1  59 SER HA   H -27.105  12.727  -6.438 1.00 . A A . 209 SER HA   1 1 
       15 26898 1 1  59 SER HB2  H -24.640  12.343  -5.766 1.00 . A A . 209 SER HB2  1 1 
       15 26899 1 1  59 SER HB3  H -25.850  11.167  -5.197 1.00 . A A . 209 SER HB3  1 1 
       15 26900 1 1  59 SER HG   H -25.094   9.684  -6.532 1.00 . A A . 209 SER HG   1 1 
       15 26901 1 1  59 SER N    N -27.065  11.076  -7.710 1.00 . A A . 209 SER N    1 1 
       15 26902 1 1  59 SER O    O -25.712  14.349  -7.769 1.00 . A A . 209 SER O    1 1 
       15 26903 1 1  59 SER OG   O -24.660  10.526  -6.736 1.00 . A A . 209 SER OG   1 1 
       15 26904 1 1  60 ILE C    C -25.523  14.320 -10.730 1.00 . A A . 210 ILE C    1 1 
       15 26905 1 1  60 ILE CA   C -24.458  13.479 -10.050 1.00 . A A . 210 ILE CA   1 1 
       15 26906 1 1  60 ILE CB   C -23.693  12.649 -11.115 1.00 . A A . 210 ILE CB   1 1 
       15 26907 1 1  60 ILE CD1  C -21.910  10.823 -11.229 1.00 . A A . 210 ILE CD1  1 1 
       15 26908 1 1  60 ILE CG1  C -22.494  11.963 -10.440 1.00 . A A . 210 ILE CG1  1 1 
       15 26909 1 1  60 ILE CG2  C -23.284  13.525 -12.331 1.00 . A A . 210 ILE CG2  1 1 
       15 26910 1 1  60 ILE H    H -25.074  11.612  -9.178 1.00 . A A . 210 ILE H    1 1 
       15 26911 1 1  60 ILE HA   H -23.757  14.141  -9.552 1.00 . A A . 210 ILE HA   1 1 
       15 26912 1 1  60 ILE HB   H -24.354  11.891 -11.487 1.00 . A A . 210 ILE HB   1 1 
       15 26913 1 1  60 ILE HD11 H -22.700  10.123 -11.501 1.00 . A A . 210 ILE HD11 1 1 
       15 26914 1 1  60 ILE HD12 H -21.426  11.203 -12.127 1.00 . A A . 210 ILE HD12 1 1 
       15 26915 1 1  60 ILE HD13 H -21.174  10.303 -10.617 1.00 . A A . 210 ILE HD13 1 1 
       15 26916 1 1  60 ILE HG12 H -21.717  12.707 -10.266 1.00 . A A . 210 ILE HG12 1 1 
       15 26917 1 1  60 ILE HG13 H -22.810  11.572  -9.474 1.00 . A A . 210 ILE HG13 1 1 
       15 26918 1 1  60 ILE HG21 H -24.177  13.782 -12.911 1.00 . A A . 210 ILE HG21 1 1 
       15 26919 1 1  60 ILE HG22 H -22.805  14.438 -11.990 1.00 . A A . 210 ILE HG22 1 1 
       15 26920 1 1  60 ILE HG23 H -22.598  12.974 -12.975 1.00 . A A . 210 ILE HG23 1 1 
       15 26921 1 1  60 ILE N    N -25.097  12.618  -9.050 1.00 . A A . 210 ILE N    1 1 
       15 26922 1 1  60 ILE O    O -25.358  15.521 -10.917 1.00 . A A . 210 ILE O    1 1 
       15 26923 1 1  61 ARG C    C -28.288  15.481 -10.882 1.00 . A A . 211 ARG C    1 1 
       15 26924 1 1  61 ARG CA   C -27.708  14.392 -11.778 1.00 . A A . 211 ARG CA   1 1 
       15 26925 1 1  61 ARG CB   C -28.787  13.392 -12.193 1.00 . A A . 211 ARG CB   1 1 
       15 26926 1 1  61 ARG CD   C -30.789  12.934 -13.580 1.00 . A A . 211 ARG CD   1 1 
       15 26927 1 1  61 ARG CG   C -29.903  14.012 -13.007 1.00 . A A . 211 ARG CG   1 1 
       15 26928 1 1  61 ARG CZ   C -32.935  12.820 -14.843 1.00 . A A . 211 ARG CZ   1 1 
       15 26929 1 1  61 ARG H    H -26.734  12.697 -10.899 1.00 . A A . 211 ARG H    1 1 
       15 26930 1 1  61 ARG HA   H -27.301  14.875 -12.669 1.00 . A A . 211 ARG HA   1 1 
       15 26931 1 1  61 ARG HB2  H -28.318  12.606 -12.784 1.00 . A A . 211 ARG HB2  1 1 
       15 26932 1 1  61 ARG HB3  H -29.217  12.934 -11.297 1.00 . A A . 211 ARG HB3  1 1 
       15 26933 1 1  61 ARG HD2  H -30.204  12.346 -14.291 1.00 . A A . 211 ARG HD2  1 1 
       15 26934 1 1  61 ARG HD3  H -31.121  12.287 -12.769 1.00 . A A . 211 ARG HD3  1 1 
       15 26935 1 1  61 ARG HE   H -32.036  14.520 -14.254 1.00 . A A . 211 ARG HE   1 1 
       15 26936 1 1  61 ARG HG2  H -30.495  14.665 -12.366 1.00 . A A . 211 ARG HG2  1 1 
       15 26937 1 1  61 ARG HG3  H -29.478  14.598 -13.823 1.00 . A A . 211 ARG HG3  1 1 
       15 26938 1 1  61 ARG HH11 H -32.169  10.998 -14.477 1.00 . A A . 211 ARG HH11 1 1 
       15 26939 1 1  61 ARG HH12 H -33.682  11.018 -15.343 1.00 . A A . 211 ARG HH12 1 1 
       15 26940 1 1  61 ARG HH21 H -33.970  14.463 -15.350 1.00 . A A . 211 ARG HH21 1 1 
       15 26941 1 1  61 ARG HH22 H -34.677  12.945 -15.832 1.00 . A A . 211 ARG HH22 1 1 
       15 26942 1 1  61 ARG N    N -26.629  13.688 -11.092 1.00 . A A . 211 ARG N    1 1 
       15 26943 1 1  61 ARG NE   N -31.966  13.513 -14.253 1.00 . A A . 211 ARG NE   1 1 
       15 26944 1 1  61 ARG NH1  N -32.927  11.509 -14.894 1.00 . A A . 211 ARG NH1  1 1 
       15 26945 1 1  61 ARG NH2  N -33.935  13.457 -15.384 1.00 . A A . 211 ARG NH2  1 1 
       15 26946 1 1  61 ARG O    O -28.591  16.571 -11.353 1.00 . A A . 211 ARG O    1 1 
       15 26947 1 1  62 HIS C    C -27.942  17.367  -8.585 1.00 . A A . 212 HIS C    1 1 
       15 26948 1 1  62 HIS CA   C -28.903  16.183  -8.642 1.00 . A A . 212 HIS CA   1 1 
       15 26949 1 1  62 HIS CB   C -29.038  15.561  -7.251 1.00 . A A . 212 HIS CB   1 1 
       15 26950 1 1  62 HIS CD2  C -28.651  17.125  -5.216 1.00 . A A . 212 HIS CD2  1 1 
       15 26951 1 1  62 HIS CE1  C -30.621  17.932  -5.003 1.00 . A A . 212 HIS CE1  1 1 
       15 26952 1 1  62 HIS CG   C -29.409  16.548  -6.190 1.00 . A A . 212 HIS CG   1 1 
       15 26953 1 1  62 HIS H    H -28.177  14.267  -9.256 1.00 . A A . 212 HIS H    1 1 
       15 26954 1 1  62 HIS HA   H -29.880  16.547  -8.964 1.00 . A A . 212 HIS HA   1 1 
       15 26955 1 1  62 HIS HB2  H -29.796  14.777  -7.288 1.00 . A A . 212 HIS HB2  1 1 
       15 26956 1 1  62 HIS HB3  H -28.088  15.107  -6.976 1.00 . A A . 212 HIS HB3  1 1 
       15 26957 1 1  62 HIS HD1  H -31.471  16.889  -6.596 1.00 . A A . 212 HIS HD1  1 1 
       15 26958 1 1  62 HIS HD2  H -27.601  16.933  -5.053 1.00 . A A . 212 HIS HD2  1 1 
       15 26959 1 1  62 HIS HE1  H -31.470  18.505  -4.652 1.00 . A A . 212 HIS HE1  1 1 
       15 26960 1 1  62 HIS N    N -28.420  15.194  -9.597 1.00 . A A . 212 HIS N    1 1 
       15 26961 1 1  62 HIS ND1  N -30.661  17.088  -6.030 1.00 . A A . 212 HIS ND1  1 1 
       15 26962 1 1  62 HIS NE2  N -29.420  17.989  -4.467 1.00 . A A . 212 HIS NE2  1 1 
       15 26963 1 1  62 HIS O    O -28.363  18.508  -8.692 1.00 . A A . 212 HIS O    1 1 
       15 26964 1 1  63 ASN C    C -25.678  19.043  -9.602 1.00 . A A . 213 ASN C    1 1 
       15 26965 1 1  63 ASN CA   C -25.652  18.165  -8.351 1.00 . A A . 213 ASN CA   1 1 
       15 26966 1 1  63 ASN CB   C -24.250  17.571  -8.179 1.00 . A A . 213 ASN CB   1 1 
       15 26967 1 1  63 ASN CG   C -23.866  17.392  -6.732 1.00 . A A . 213 ASN CG   1 1 
       15 26968 1 1  63 ASN H    H -26.344  16.130  -8.371 1.00 . A A . 213 ASN H    1 1 
       15 26969 1 1  63 ASN HA   H -25.879  18.797  -7.491 1.00 . A A . 213 ASN HA   1 1 
       15 26970 1 1  63 ASN HB2  H -24.207  16.609  -8.684 1.00 . A A . 213 ASN HB2  1 1 
       15 26971 1 1  63 ASN HB3  H -23.527  18.242  -8.641 1.00 . A A . 213 ASN HB3  1 1 
       15 26972 1 1  63 ASN HD21 H -24.098  16.184  -5.160 1.00 . A A . 213 ASN HD21 1 1 
       15 26973 1 1  63 ASN HD22 H -24.904  15.672  -6.628 1.00 . A A . 213 ASN HD22 1 1 
       15 26974 1 1  63 ASN N    N -26.653  17.095  -8.437 1.00 . A A . 213 ASN N    1 1 
       15 26975 1 1  63 ASN ND2  N -24.325  16.333  -6.127 1.00 . A A . 213 ASN ND2  1 1 
       15 26976 1 1  63 ASN O    O -25.570  20.262  -9.515 1.00 . A A . 213 ASN O    1 1 
       15 26977 1 1  63 ASN OD1  O -23.151  18.201  -6.172 1.00 . A A . 213 ASN OD1  1 1 
       15 26978 1 1  64 LEU C    C -27.136  20.059 -12.071 1.00 . A A . 214 LEU C    1 1 
       15 26979 1 1  64 LEU CA   C -25.898  19.168 -12.022 1.00 . A A . 214 LEU CA   1 1 
       15 26980 1 1  64 LEU CB   C -25.942  18.205 -13.216 1.00 . A A . 214 LEU CB   1 1 
       15 26981 1 1  64 LEU CD1  C -24.936  16.413 -14.627 1.00 . A A . 214 LEU CD1  1 1 
       15 26982 1 1  64 LEU CD2  C -23.585  18.429 -14.100 1.00 . A A . 214 LEU CD2  1 1 
       15 26983 1 1  64 LEU CG   C -24.640  17.471 -13.574 1.00 . A A . 214 LEU CG   1 1 
       15 26984 1 1  64 LEU H    H -25.900  17.410 -10.794 1.00 . A A . 214 LEU H    1 1 
       15 26985 1 1  64 LEU HA   H -25.019  19.804 -12.106 1.00 . A A . 214 LEU HA   1 1 
       15 26986 1 1  64 LEU HB2  H -26.710  17.460 -13.018 1.00 . A A . 214 LEU HB2  1 1 
       15 26987 1 1  64 LEU HB3  H -26.253  18.774 -14.092 1.00 . A A . 214 LEU HB3  1 1 
       15 26988 1 1  64 LEU HD11 H -25.337  16.886 -15.524 1.00 . A A . 214 LEU HD11 1 1 
       15 26989 1 1  64 LEU HD12 H -24.017  15.883 -14.877 1.00 . A A . 214 LEU HD12 1 1 
       15 26990 1 1  64 LEU HD13 H -25.661  15.703 -14.234 1.00 . A A . 214 LEU HD13 1 1 
       15 26991 1 1  64 LEU HD21 H -23.996  19.020 -14.917 1.00 . A A . 214 LEU HD21 1 1 
       15 26992 1 1  64 LEU HD22 H -23.264  19.090 -13.298 1.00 . A A . 214 LEU HD22 1 1 
       15 26993 1 1  64 LEU HD23 H -22.724  17.865 -14.458 1.00 . A A . 214 LEU HD23 1 1 
       15 26994 1 1  64 LEU HG   H -24.252  16.978 -12.685 1.00 . A A . 214 LEU HG   1 1 
       15 26995 1 1  64 LEU N    N -25.833  18.423 -10.765 1.00 . A A . 214 LEU N    1 1 
       15 26996 1 1  64 LEU O    O -27.071  21.180 -12.559 1.00 . A A . 214 LEU O    1 1 
       15 26997 1 1  65 SER C    C -29.563  21.499 -10.670 1.00 . A A . 215 SER C    1 1 
       15 26998 1 1  65 SER CA   C -29.521  20.300 -11.614 1.00 . A A . 215 SER CA   1 1 
       15 26999 1 1  65 SER CB   C -30.705  19.374 -11.314 1.00 . A A . 215 SER CB   1 1 
       15 27000 1 1  65 SER H    H -28.258  18.629 -11.159 1.00 . A A . 215 SER H    1 1 
       15 27001 1 1  65 SER HA   H -29.649  20.684 -12.627 1.00 . A A . 215 SER HA   1 1 
       15 27002 1 1  65 SER HB2  H -31.631  19.929 -11.461 1.00 . A A . 215 SER HB2  1 1 
       15 27003 1 1  65 SER HB3  H -30.682  18.537 -12.011 1.00 . A A . 215 SER HB3  1 1 
       15 27004 1 1  65 SER HG   H -29.789  18.957  -9.624 1.00 . A A . 215 SER HG   1 1 
       15 27005 1 1  65 SER N    N -28.259  19.557 -11.571 1.00 . A A . 215 SER N    1 1 
       15 27006 1 1  65 SER O    O -30.421  22.360 -10.816 1.00 . A A . 215 SER O    1 1 
       15 27007 1 1  65 SER OG   O -30.684  18.868  -9.989 1.00 . A A . 215 SER OG   1 1 
       15 27008 1 1  66 LEU C    C -28.131  23.944  -9.592 1.00 . A A . 216 LEU C    1 1 
       15 27009 1 1  66 LEU CA   C -28.583  22.719  -8.810 1.00 . A A . 216 LEU CA   1 1 
       15 27010 1 1  66 LEU CB   C -27.615  22.469  -7.645 1.00 . A A . 216 LEU CB   1 1 
       15 27011 1 1  66 LEU CD1  C -26.895  21.200  -5.611 1.00 . A A . 216 LEU CD1  1 1 
       15 27012 1 1  66 LEU CD2  C -29.342  21.450  -6.084 1.00 . A A . 216 LEU CD2  1 1 
       15 27013 1 1  66 LEU CG   C -27.952  21.299  -6.707 1.00 . A A . 216 LEU CG   1 1 
       15 27014 1 1  66 LEU H    H -27.954  20.831  -9.615 1.00 . A A . 216 LEU H    1 1 
       15 27015 1 1  66 LEU HA   H -29.580  22.912  -8.416 1.00 . A A . 216 LEU HA   1 1 
       15 27016 1 1  66 LEU HB2  H -26.621  22.298  -8.058 1.00 . A A . 216 LEU HB2  1 1 
       15 27017 1 1  66 LEU HB3  H -27.573  23.379  -7.046 1.00 . A A . 216 LEU HB3  1 1 
       15 27018 1 1  66 LEU HD11 H -27.117  20.344  -4.971 1.00 . A A . 216 LEU HD11 1 1 
       15 27019 1 1  66 LEU HD12 H -25.912  21.064  -6.059 1.00 . A A . 216 LEU HD12 1 1 
       15 27020 1 1  66 LEU HD13 H -26.899  22.110  -5.008 1.00 . A A . 216 LEU HD13 1 1 
       15 27021 1 1  66 LEU HD21 H -29.434  22.428  -5.609 1.00 . A A . 216 LEU HD21 1 1 
       15 27022 1 1  66 LEU HD22 H -30.104  21.347  -6.858 1.00 . A A . 216 LEU HD22 1 1 
       15 27023 1 1  66 LEU HD23 H -29.494  20.671  -5.337 1.00 . A A . 216 LEU HD23 1 1 
       15 27024 1 1  66 LEU HG   H -27.931  20.383  -7.277 1.00 . A A . 216 LEU HG   1 1 
       15 27025 1 1  66 LEU N    N -28.638  21.569  -9.717 1.00 . A A . 216 LEU N    1 1 
       15 27026 1 1  66 LEU O    O -28.448  25.070  -9.232 1.00 . A A . 216 LEU O    1 1 
       15 27027 1 1  67 HIS C    C -26.116  25.893 -11.060 1.00 . A A . 217 HIS C    1 1 
       15 27028 1 1  67 HIS CA   C -26.932  24.712 -11.617 1.00 . A A . 217 HIS CA   1 1 
       15 27029 1 1  67 HIS CB   C -28.124  25.218 -12.446 1.00 . A A . 217 HIS CB   1 1 
       15 27030 1 1  67 HIS CD2  C -29.621  23.596 -13.827 1.00 . A A . 217 HIS CD2  1 1 
       15 27031 1 1  67 HIS CE1  C -28.273  23.196 -15.446 1.00 . A A . 217 HIS CE1  1 1 
       15 27032 1 1  67 HIS CG   C -28.486  24.306 -13.575 1.00 . A A . 217 HIS CG   1 1 
       15 27033 1 1  67 HIS H    H -27.154  22.732 -10.877 1.00 . A A . 217 HIS H    1 1 
       15 27034 1 1  67 HIS HA   H -26.277  24.199 -12.314 1.00 . A A . 217 HIS HA   1 1 
       15 27035 1 1  67 HIS HB2  H -28.988  25.343 -11.795 1.00 . A A . 217 HIS HB2  1 1 
       15 27036 1 1  67 HIS HB3  H -27.874  26.188 -12.870 1.00 . A A . 217 HIS HB3  1 1 
       15 27037 1 1  67 HIS HD1  H -26.702  24.379 -14.723 1.00 . A A . 217 HIS HD1  1 1 
       15 27038 1 1  67 HIS HD2  H -30.497  23.583 -13.192 1.00 . A A . 217 HIS HD2  1 1 
       15 27039 1 1  67 HIS HE1  H -27.841  22.806 -16.356 1.00 . A A . 217 HIS HE1  1 1 
       15 27040 1 1  67 HIS N    N -27.397  23.691 -10.670 1.00 . A A . 217 HIS N    1 1 
       15 27041 1 1  67 HIS ND1  N -27.648  24.020 -14.618 1.00 . A A . 217 HIS ND1  1 1 
       15 27042 1 1  67 HIS NE2  N -29.484  22.899 -15.017 1.00 . A A . 217 HIS NE2  1 1 
       15 27043 1 1  67 HIS O    O -25.849  26.856 -11.772 1.00 . A A . 217 HIS O    1 1 
       15 27044 1 1  68 SER C    C -23.593  27.114  -9.924 1.00 . A A . 218 SER C    1 1 
       15 27045 1 1  68 SER CA   C -24.921  26.899  -9.195 1.00 . A A . 218 SER CA   1 1 
       15 27046 1 1  68 SER CB   C -24.665  26.566  -7.727 1.00 . A A . 218 SER CB   1 1 
       15 27047 1 1  68 SER H    H -25.937  25.021  -9.241 1.00 . A A . 218 SER H    1 1 
       15 27048 1 1  68 SER HA   H -25.495  27.826  -9.255 1.00 . A A . 218 SER HA   1 1 
       15 27049 1 1  68 SER HB2  H -23.937  27.267  -7.316 1.00 . A A . 218 SER HB2  1 1 
       15 27050 1 1  68 SER HB3  H -25.602  26.657  -7.174 1.00 . A A . 218 SER HB3  1 1 
       15 27051 1 1  68 SER HG   H -24.108  25.029  -6.661 1.00 . A A . 218 SER HG   1 1 
       15 27052 1 1  68 SER N    N -25.702  25.821  -9.803 1.00 . A A . 218 SER N    1 1 
       15 27053 1 1  68 SER O    O -23.222  28.239 -10.242 1.00 . A A . 218 SER O    1 1 
       15 27054 1 1  68 SER OG   O -24.182  25.234  -7.599 1.00 . A A . 218 SER OG   1 1 
       15 27055 1 1  69 LYS C    C -21.756  25.432 -12.314 1.00 . A A . 219 LYS C    1 1 
       15 27056 1 1  69 LYS CA   C -21.626  26.092 -10.946 1.00 . A A . 219 LYS CA   1 1 
       15 27057 1 1  69 LYS CB   C -20.502  25.430 -10.133 1.00 . A A . 219 LYS CB   1 1 
       15 27058 1 1  69 LYS CD   C -18.596  26.886 -11.032 1.00 . A A . 219 LYS CD   1 1 
       15 27059 1 1  69 LYS CE   C -17.328  26.858 -11.867 1.00 . A A . 219 LYS CE   1 1 
       15 27060 1 1  69 LYS CG   C -19.123  25.457 -10.803 1.00 . A A . 219 LYS CG   1 1 
       15 27061 1 1  69 LYS H    H -23.207  25.136  -9.865 1.00 . A A . 219 LYS H    1 1 
       15 27062 1 1  69 LYS HA   H -21.370  27.140 -11.104 1.00 . A A . 219 LYS HA   1 1 
       15 27063 1 1  69 LYS HB2  H -20.431  25.934  -9.168 1.00 . A A . 219 LYS HB2  1 1 
       15 27064 1 1  69 LYS HB3  H -20.773  24.389  -9.952 1.00 . A A . 219 LYS HB3  1 1 
       15 27065 1 1  69 LYS HD2  H -19.345  27.474 -11.562 1.00 . A A . 219 LYS HD2  1 1 
       15 27066 1 1  69 LYS HD3  H -18.393  27.355 -10.069 1.00 . A A . 219 LYS HD3  1 1 
       15 27067 1 1  69 LYS HE2  H -17.093  25.823 -12.118 1.00 . A A . 219 LYS HE2  1 1 
       15 27068 1 1  69 LYS HE3  H -17.505  27.411 -12.798 1.00 . A A . 219 LYS HE3  1 1 
       15 27069 1 1  69 LYS HG2  H -18.416  24.916 -10.173 1.00 . A A . 219 LYS HG2  1 1 
       15 27070 1 1  69 LYS HG3  H -19.191  24.947 -11.761 1.00 . A A . 219 LYS HG3  1 1 
       15 27071 1 1  69 LYS HZ1  H -16.111  27.098 -10.202 1.00 . A A . 219 LYS HZ1  1 1 
       15 27072 1 1  69 LYS HZ2  H -15.309  27.265 -11.634 1.00 . A A . 219 LYS HZ2  1 1 
       15 27073 1 1  69 LYS HZ3  H -16.282  28.479 -11.099 1.00 . A A . 219 LYS HZ3  1 1 
       15 27074 1 1  69 LYS N    N -22.879  26.026 -10.191 1.00 . A A . 219 LYS N    1 1 
       15 27075 1 1  69 LYS NZ   N -16.164  27.469 -11.139 1.00 . A A . 219 LYS NZ   1 1 
       15 27076 1 1  69 LYS O    O -21.059  25.797 -13.259 1.00 . A A . 219 LYS O    1 1 
       15 27077 1 1  70 PHE C    C -23.835  24.342 -14.555 1.00 . A A . 220 PHE C    1 1 
       15 27078 1 1  70 PHE CA   C -22.803  23.699 -13.653 1.00 . A A . 220 PHE CA   1 1 
       15 27079 1 1  70 PHE CB   C -23.237  22.275 -13.324 1.00 . A A . 220 PHE CB   1 1 
       15 27080 1 1  70 PHE CD1  C -20.988  21.276 -12.774 1.00 . A A . 220 PHE CD1  1 1 
       15 27081 1 1  70 PHE CD2  C -22.729  21.229 -11.084 1.00 . A A . 220 PHE CD2  1 1 
       15 27082 1 1  70 PHE CE1  C -20.097  20.643 -11.882 1.00 . A A . 220 PHE CE1  1 1 
       15 27083 1 1  70 PHE CE2  C -21.845  20.593 -10.183 1.00 . A A . 220 PHE CE2  1 1 
       15 27084 1 1  70 PHE CG   C -22.305  21.578 -12.380 1.00 . A A . 220 PHE CG   1 1 
       15 27085 1 1  70 PHE CZ   C -20.525  20.307 -10.584 1.00 . A A . 220 PHE CZ   1 1 
       15 27086 1 1  70 PHE H    H -23.206  24.206 -11.630 1.00 . A A . 220 PHE H    1 1 
       15 27087 1 1  70 PHE HA   H -21.849  23.664 -14.177 1.00 . A A . 220 PHE HA   1 1 
       15 27088 1 1  70 PHE HB2  H -24.229  22.304 -12.874 1.00 . A A . 220 PHE HB2  1 1 
       15 27089 1 1  70 PHE HB3  H -23.294  21.704 -14.250 1.00 . A A . 220 PHE HB3  1 1 
       15 27090 1 1  70 PHE HD1  H -20.649  21.536 -13.767 1.00 . A A . 220 PHE HD1  1 1 
       15 27091 1 1  70 PHE HD2  H -23.737  21.456 -10.770 1.00 . A A . 220 PHE HD2  1 1 
       15 27092 1 1  70 PHE HE1  H -19.086  20.423 -12.192 1.00 . A A . 220 PHE HE1  1 1 
       15 27093 1 1  70 PHE HE2  H -22.179  20.335  -9.187 1.00 . A A . 220 PHE HE2  1 1 
       15 27094 1 1  70 PHE HZ   H -19.844  19.832  -9.901 1.00 . A A . 220 PHE HZ   1 1 
       15 27095 1 1  70 PHE N    N -22.637  24.454 -12.415 1.00 . A A . 220 PHE N    1 1 
       15 27096 1 1  70 PHE O    O -24.877  24.775 -14.098 1.00 . A A . 220 PHE O    1 1 
       15 27097 1 1  71 ILE C    C -24.689  23.886 -17.886 1.00 . A A . 221 ILE C    1 1 
       15 27098 1 1  71 ILE CA   C -24.476  24.946 -16.813 1.00 . A A . 221 ILE CA   1 1 
       15 27099 1 1  71 ILE CB   C -23.950  26.297 -17.416 1.00 . A A . 221 ILE CB   1 1 
       15 27100 1 1  71 ILE CD1  C -22.462  27.289 -19.270 1.00 . A A . 221 ILE CD1  1 1 
       15 27101 1 1  71 ILE CG1  C -22.783  26.071 -18.393 1.00 . A A . 221 ILE CG1  1 1 
       15 27102 1 1  71 ILE CG2  C -23.492  27.238 -16.285 1.00 . A A . 221 ILE CG2  1 1 
       15 27103 1 1  71 ILE H    H -22.664  24.019 -16.180 1.00 . A A . 221 ILE H    1 1 
       15 27104 1 1  71 ILE HA   H -25.429  25.139 -16.324 1.00 . A A . 221 ILE HA   1 1 
       15 27105 1 1  71 ILE HB   H -24.762  26.774 -17.956 1.00 . A A . 221 ILE HB   1 1 
       15 27106 1 1  71 ILE HD11 H -22.181  28.135 -18.647 1.00 . A A . 221 ILE HD11 1 1 
       15 27107 1 1  71 ILE HD12 H -21.634  27.048 -19.937 1.00 . A A . 221 ILE HD12 1 1 
       15 27108 1 1  71 ILE HD13 H -23.336  27.553 -19.867 1.00 . A A . 221 ILE HD13 1 1 
       15 27109 1 1  71 ILE HG12 H -21.894  25.806 -17.821 1.00 . A A . 221 ILE HG12 1 1 
       15 27110 1 1  71 ILE HG13 H -23.025  25.243 -19.054 1.00 . A A . 221 ILE HG13 1 1 
       15 27111 1 1  71 ILE HG21 H -23.298  28.232 -16.689 1.00 . A A . 221 ILE HG21 1 1 
       15 27112 1 1  71 ILE HG22 H -24.270  27.310 -15.522 1.00 . A A . 221 ILE HG22 1 1 
       15 27113 1 1  71 ILE HG23 H -22.574  26.852 -15.832 1.00 . A A . 221 ILE HG23 1 1 
       15 27114 1 1  71 ILE N    N -23.551  24.388 -15.841 1.00 . A A . 221 ILE N    1 1 
       15 27115 1 1  71 ILE O    O -23.913  22.927 -17.987 1.00 . A A . 221 ILE O    1 1 
       15 27116 1 1  72 ARG C    C -25.872  23.894 -21.052 1.00 . A A . 222 ARG C    1 1 
       15 27117 1 1  72 ARG CA   C -26.043  23.119 -19.758 1.00 . A A . 222 ARG CA   1 1 
       15 27118 1 1  72 ARG CB   C -27.470  22.591 -19.591 1.00 . A A . 222 ARG CB   1 1 
       15 27119 1 1  72 ARG CD   C -29.304  21.089 -20.344 1.00 . A A . 222 ARG CD   1 1 
       15 27120 1 1  72 ARG CG   C -27.907  21.601 -20.657 1.00 . A A . 222 ARG CG   1 1 
       15 27121 1 1  72 ARG CZ   C -31.184  19.998 -21.554 1.00 . A A . 222 ARG CZ   1 1 
       15 27122 1 1  72 ARG H    H -26.331  24.860 -18.563 1.00 . A A . 222 ARG H    1 1 
       15 27123 1 1  72 ARG HA   H -25.341  22.287 -19.742 1.00 . A A . 222 ARG HA   1 1 
       15 27124 1 1  72 ARG HB2  H -27.546  22.109 -18.616 1.00 . A A . 222 ARG HB2  1 1 
       15 27125 1 1  72 ARG HB3  H -28.156  23.439 -19.605 1.00 . A A . 222 ARG HB3  1 1 
       15 27126 1 1  72 ARG HD2  H -29.240  20.347 -19.547 1.00 . A A . 222 ARG HD2  1 1 
       15 27127 1 1  72 ARG HD3  H -29.913  21.924 -19.996 1.00 . A A . 222 ARG HD3  1 1 
       15 27128 1 1  72 ARG HE   H -29.408  20.466 -22.373 1.00 . A A . 222 ARG HE   1 1 
       15 27129 1 1  72 ARG HG2  H -27.915  22.101 -21.626 1.00 . A A . 222 ARG HG2  1 1 
       15 27130 1 1  72 ARG HG3  H -27.211  20.762 -20.688 1.00 . A A . 222 ARG HG3  1 1 
       15 27131 1 1  72 ARG HH11 H -31.627  20.386 -19.630 1.00 . A A . 222 ARG HH11 1 1 
       15 27132 1 1  72 ARG HH12 H -32.895  19.627 -20.557 1.00 . A A . 222 ARG HH12 1 1 
       15 27133 1 1  72 ARG HH21 H -31.075  19.500 -23.498 1.00 . A A . 222 ARG HH21 1 1 
       15 27134 1 1  72 ARG HH22 H -32.583  19.135 -22.707 1.00 . A A . 222 ARG HH22 1 1 
       15 27135 1 1  72 ARG N    N -25.731  24.054 -18.682 1.00 . A A . 222 ARG N    1 1 
       15 27136 1 1  72 ARG NE   N -29.950  20.491 -21.526 1.00 . A A . 222 ARG NE   1 1 
       15 27137 1 1  72 ARG NH1  N -31.963  20.000 -20.499 1.00 . A A . 222 ARG NH1  1 1 
       15 27138 1 1  72 ARG NH2  N -31.647  19.505 -22.670 1.00 . A A . 222 ARG NH2  1 1 
       15 27139 1 1  72 ARG O    O -26.439  24.968 -21.201 1.00 . A A . 222 ARG O    1 1 
       15 27140 1 1  73 VAL C    C -25.263  23.216 -24.409 1.00 . A A . 223 VAL C    1 1 
       15 27141 1 1  73 VAL CA   C -24.766  24.038 -23.219 1.00 . A A . 223 VAL CA   1 1 
       15 27142 1 1  73 VAL CB   C -23.245  24.451 -23.270 1.00 . A A . 223 VAL CB   1 1 
       15 27143 1 1  73 VAL CG1  C -22.317  23.339 -23.434 1.00 . A A . 223 VAL CG1  1 1 
       15 27144 1 1  73 VAL CG2  C -22.994  25.462 -24.363 1.00 . A A . 223 VAL CG2  1 1 
       15 27145 1 1  73 VAL H    H -24.664  22.451 -21.810 1.00 . A A . 223 VAL H    1 1 
       15 27146 1 1  73 VAL HA   H -25.334  24.966 -23.231 1.00 . A A . 223 VAL HA   1 1 
       15 27147 1 1  73 VAL HB   H -23.006  24.872 -22.320 1.00 . A A . 223 VAL HB   1 1 
       15 27148 1 1  73 VAL HG11 H -22.495  22.842 -24.386 1.00 . A A . 223 VAL HG11 1 1 
       15 27149 1 1  73 VAL HG12 H -21.292  23.713 -23.411 1.00 . A A . 223 VAL HG12 1 1 
       15 27150 1 1  73 VAL HG13 H -22.445  22.650 -22.604 1.00 . A A . 223 VAL HG13 1 1 
       15 27151 1 1  73 VAL HG21 H -23.703  26.281 -24.273 1.00 . A A . 223 VAL HG21 1 1 
       15 27152 1 1  73 VAL HG22 H -21.981  25.849 -24.267 1.00 . A A . 223 VAL HG22 1 1 
       15 27153 1 1  73 VAL HG23 H -23.103  24.973 -25.338 1.00 . A A . 223 VAL HG23 1 1 
       15 27154 1 1  73 VAL N    N -25.082  23.358 -21.969 1.00 . A A . 223 VAL N    1 1 
       15 27155 1 1  73 VAL O    O -25.281  21.985 -24.380 1.00 . A A . 223 VAL O    1 1 
       15 27156 1 1  74 GLN C    C -25.172  22.618 -27.475 1.00 . A A . 224 GLN C    1 1 
       15 27157 1 1  74 GLN CA   C -26.268  23.247 -26.621 1.00 . A A . 224 GLN CA   1 1 
       15 27158 1 1  74 GLN CB   C -27.009  24.273 -27.493 1.00 . A A . 224 GLN CB   1 1 
       15 27159 1 1  74 GLN CD   C -29.415  24.048 -26.667 1.00 . A A . 224 GLN CD   1 1 
       15 27160 1 1  74 GLN CG   C -28.207  24.959 -26.820 1.00 . A A . 224 GLN CG   1 1 
       15 27161 1 1  74 GLN H    H -25.704  24.910 -25.419 1.00 . A A . 224 GLN H    1 1 
       15 27162 1 1  74 GLN HA   H -26.965  22.468 -26.312 1.00 . A A . 224 GLN HA   1 1 
       15 27163 1 1  74 GLN HB2  H -26.296  25.043 -27.790 1.00 . A A . 224 GLN HB2  1 1 
       15 27164 1 1  74 GLN HB3  H -27.361  23.774 -28.398 1.00 . A A . 224 GLN HB3  1 1 
       15 27165 1 1  74 GLN HE21 H -31.353  24.060 -26.176 1.00 . A A . 224 GLN HE21 1 1 
       15 27166 1 1  74 GLN HE22 H -30.548  25.609 -26.104 1.00 . A A . 224 GLN HE22 1 1 
       15 27167 1 1  74 GLN HG2  H -27.911  25.324 -25.837 1.00 . A A . 224 GLN HG2  1 1 
       15 27168 1 1  74 GLN HG3  H -28.499  25.816 -27.427 1.00 . A A . 224 GLN HG3  1 1 
       15 27169 1 1  74 GLN N    N -25.728  23.904 -25.438 1.00 . A A . 224 GLN N    1 1 
       15 27170 1 1  74 GLN NE2  N -30.524  24.620 -26.283 1.00 . A A . 224 GLN NE2  1 1 
       15 27171 1 1  74 GLN O    O -24.056  23.128 -27.552 1.00 . A A . 224 GLN O    1 1 
       15 27172 1 1  74 GLN OE1  O -29.346  22.849 -26.892 1.00 . A A . 224 GLN OE1  1 1 
       15 27173 1 1  75 ASN C    C -24.609  21.861 -30.345 1.00 . A A . 225 ASN C    1 1 
       15 27174 1 1  75 ASN CA   C -24.617  20.945 -29.138 1.00 . A A . 225 ASN CA   1 1 
       15 27175 1 1  75 ASN CB   C -25.097  19.572 -29.568 1.00 . A A . 225 ASN CB   1 1 
       15 27176 1 1  75 ASN CG   C -24.263  18.995 -30.653 1.00 . A A . 225 ASN CG   1 1 
       15 27177 1 1  75 ASN H    H -26.395  21.091 -27.991 1.00 . A A . 225 ASN H    1 1 
       15 27178 1 1  75 ASN HA   H -23.608  20.870 -28.737 1.00 . A A . 225 ASN HA   1 1 
       15 27179 1 1  75 ASN HB2  H -25.059  18.915 -28.720 1.00 . A A . 225 ASN HB2  1 1 
       15 27180 1 1  75 ASN HB3  H -26.110  19.653 -29.926 1.00 . A A . 225 ASN HB3  1 1 
       15 27181 1 1  75 ASN HD21 H -22.573  17.985 -30.978 1.00 . A A . 225 ASN HD21 1 1 
       15 27182 1 1  75 ASN HD22 H -22.964  18.313 -29.301 1.00 . A A . 225 ASN HD22 1 1 
       15 27183 1 1  75 ASN N    N -25.504  21.523 -28.143 1.00 . A A . 225 ASN N    1 1 
       15 27184 1 1  75 ASN ND2  N -23.180  18.386 -30.282 1.00 . A A . 225 ASN ND2  1 1 
       15 27185 1 1  75 ASN O    O -25.642  22.389 -30.746 1.00 . A A . 225 ASN O    1 1 
       15 27186 1 1  75 ASN OD1  O -24.588  19.106 -31.822 1.00 . A A . 225 ASN OD1  1 1 
       15 27187 1 1  76 GLU C    C -23.987  22.737 -33.274 1.00 . A A . 226 GLU C    1 1 
       15 27188 1 1  76 GLU CA   C -23.145  22.932 -32.010 1.00 . A A . 226 GLU CA   1 1 
       15 27189 1 1  76 GLU CB   C -21.661  22.813 -32.374 1.00 . A A . 226 GLU CB   1 1 
       15 27190 1 1  76 GLU CD   C -19.261  22.975 -31.526 1.00 . A A . 226 GLU CD   1 1 
       15 27191 1 1  76 GLU CG   C -20.736  23.136 -31.195 1.00 . A A . 226 GLU CG   1 1 
       15 27192 1 1  76 GLU H    H -22.659  21.482 -30.533 1.00 . A A . 226 GLU H    1 1 
       15 27193 1 1  76 GLU HA   H -23.325  23.950 -31.658 1.00 . A A . 226 GLU HA   1 1 
       15 27194 1 1  76 GLU HB2  H -21.467  21.792 -32.704 1.00 . A A . 226 GLU HB2  1 1 
       15 27195 1 1  76 GLU HB3  H -21.442  23.496 -33.194 1.00 . A A . 226 GLU HB3  1 1 
       15 27196 1 1  76 GLU HG2  H -20.919  24.163 -30.875 1.00 . A A . 226 GLU HG2  1 1 
       15 27197 1 1  76 GLU HG3  H -20.972  22.469 -30.365 1.00 . A A . 226 GLU HG3  1 1 
       15 27198 1 1  76 GLU N    N -23.424  22.014 -30.901 1.00 . A A . 226 GLU N    1 1 
       15 27199 1 1  76 GLU O    O -24.191  23.681 -34.021 1.00 . A A . 226 GLU O    1 1 
       15 27200 1 1  76 GLU OE1  O -18.440  23.191 -30.606 1.00 . A A . 226 GLU OE1  1 1 
       15 27201 1 1  76 GLU OE2  O -18.915  22.629 -32.671 1.00 . A A . 226 GLU OE2  1 1 
       15 27202 1 1  77 GLY C    C -26.734  21.779 -34.519 1.00 . A A . 227 GLY C    1 1 
       15 27203 1 1  77 GLY CA   C -25.305  21.291 -34.688 1.00 . A A . 227 GLY CA   1 1 
       15 27204 1 1  77 GLY H    H -24.293  20.762 -32.879 1.00 . A A . 227 GLY H    1 1 
       15 27205 1 1  77 GLY HA2  H -24.861  21.808 -35.540 1.00 . A A . 227 GLY HA2  1 1 
       15 27206 1 1  77 GLY HA3  H -25.322  20.224 -34.901 1.00 . A A . 227 GLY HA3  1 1 
       15 27207 1 1  77 GLY N    N -24.483  21.529 -33.511 1.00 . A A . 227 GLY N    1 1 
       15 27208 1 1  77 GLY O    O -27.192  22.649 -35.242 1.00 . A A . 227 GLY O    1 1 
       15 27209 1 1  78 THR C    C -29.310  21.074 -31.916 1.00 . A A . 228 THR C    1 1 
       15 27210 1 1  78 THR CA   C -28.851  21.565 -33.303 1.00 . A A . 228 THR CA   1 1 
       15 27211 1 1  78 THR CB   C -29.788  21.042 -34.458 1.00 . A A . 228 THR CB   1 1 
       15 27212 1 1  78 THR CG2  C -29.729  19.532 -34.623 1.00 . A A . 228 THR CG2  1 1 
       15 27213 1 1  78 THR H    H -27.023  20.489 -32.997 1.00 . A A . 228 THR H    1 1 
       15 27214 1 1  78 THR HA   H -28.917  22.654 -33.303 1.00 . A A . 228 THR HA   1 1 
       15 27215 1 1  78 THR HB   H -29.466  21.498 -35.390 1.00 . A A . 228 THR HB   1 1 
       15 27216 1 1  78 THR HG1  H -31.342  21.222 -33.280 1.00 . A A . 228 THR HG1  1 1 
       15 27217 1 1  78 THR HG21 H -30.150  19.056 -33.742 1.00 . A A . 228 THR HG21 1 1 
       15 27218 1 1  78 THR HG22 H -30.316  19.254 -35.498 1.00 . A A . 228 THR HG22 1 1 
       15 27219 1 1  78 THR HG23 H -28.698  19.214 -34.768 1.00 . A A . 228 THR HG23 1 1 
       15 27220 1 1  78 THR N    N -27.447  21.200 -33.559 1.00 . A A . 228 THR N    1 1 
       15 27221 1 1  78 THR O    O -30.439  20.627 -31.727 1.00 . A A . 228 THR O    1 1 
       15 27222 1 1  78 THR OG1  O -31.144  21.417 -34.205 1.00 . A A . 228 THR OG1  1 1 
       15 27223 1 1  79 GLY C    C -29.124  19.318 -29.282 1.00 . A A . 229 GLY C    1 1 
       15 27224 1 1  79 GLY CA   C -28.764  20.772 -29.569 1.00 . A A . 229 GLY CA   1 1 
       15 27225 1 1  79 GLY H    H -27.482  21.512 -31.123 1.00 . A A . 229 GLY H    1 1 
       15 27226 1 1  79 GLY HA2  H -27.933  21.041 -28.926 1.00 . A A . 229 GLY HA2  1 1 
       15 27227 1 1  79 GLY HA3  H -29.616  21.380 -29.263 1.00 . A A . 229 GLY HA3  1 1 
       15 27228 1 1  79 GLY N    N -28.418  21.152 -30.937 1.00 . A A . 229 GLY N    1 1 
       15 27229 1 1  79 GLY O    O -29.689  19.038 -28.234 1.00 . A A . 229 GLY O    1 1 
       15 27230 1 1  80 LYS C    C -28.574  16.389 -28.693 1.00 . A A . 230 LYS C    1 1 
       15 27231 1 1  80 LYS CA   C -29.174  16.970 -29.972 1.00 . A A . 230 LYS CA   1 1 
       15 27232 1 1  80 LYS CB   C -28.734  16.100 -31.156 1.00 . A A . 230 LYS CB   1 1 
       15 27233 1 1  80 LYS CD   C -29.110  15.392 -33.539 1.00 . A A . 230 LYS CD   1 1 
       15 27234 1 1  80 LYS CE   C -29.735  15.750 -34.895 1.00 . A A . 230 LYS CE   1 1 
       15 27235 1 1  80 LYS CG   C -29.443  16.426 -32.459 1.00 . A A . 230 LYS CG   1 1 
       15 27236 1 1  80 LYS H    H -28.331  18.649 -31.025 1.00 . A A . 230 LYS H    1 1 
       15 27237 1 1  80 LYS HA   H -30.260  16.909 -29.877 1.00 . A A . 230 LYS HA   1 1 
       15 27238 1 1  80 LYS HB2  H -27.660  16.213 -31.301 1.00 . A A . 230 LYS HB2  1 1 
       15 27239 1 1  80 LYS HB3  H -28.939  15.058 -30.906 1.00 . A A . 230 LYS HB3  1 1 
       15 27240 1 1  80 LYS HD2  H -28.025  15.338 -33.654 1.00 . A A . 230 LYS HD2  1 1 
       15 27241 1 1  80 LYS HD3  H -29.476  14.415 -33.223 1.00 . A A . 230 LYS HD3  1 1 
       15 27242 1 1  80 LYS HE2  H -29.349  16.719 -35.217 1.00 . A A . 230 LYS HE2  1 1 
       15 27243 1 1  80 LYS HE3  H -29.434  14.998 -35.629 1.00 . A A . 230 LYS HE3  1 1 
       15 27244 1 1  80 LYS HG2  H -30.519  16.433 -32.286 1.00 . A A . 230 LYS HG2  1 1 
       15 27245 1 1  80 LYS HG3  H -29.127  17.408 -32.795 1.00 . A A . 230 LYS HG3  1 1 
       15 27246 1 1  80 LYS HZ1  H -31.535  16.517 -34.183 1.00 . A A . 230 LYS HZ1  1 1 
       15 27247 1 1  80 LYS HZ2  H -31.604  16.045 -35.762 1.00 . A A . 230 LYS HZ2  1 1 
       15 27248 1 1  80 LYS HZ3  H -31.611  14.913 -34.561 1.00 . A A . 230 LYS HZ3  1 1 
       15 27249 1 1  80 LYS N    N -28.809  18.387 -30.182 1.00 . A A . 230 LYS N    1 1 
       15 27250 1 1  80 LYS NZ   N -31.243  15.810 -34.845 1.00 . A A . 230 LYS NZ   1 1 
       15 27251 1 1  80 LYS O    O -29.264  15.745 -27.913 1.00 . A A . 230 LYS O    1 1 
       15 27252 1 1  81 SER C    C -26.449  17.249 -26.296 1.00 . A A . 231 SER C    1 1 
       15 27253 1 1  81 SER CA   C -26.599  16.118 -27.305 1.00 . A A . 231 SER CA   1 1 
       15 27254 1 1  81 SER CB   C -25.222  15.597 -27.705 1.00 . A A . 231 SER CB   1 1 
       15 27255 1 1  81 SER H    H -26.749  17.124 -29.164 1.00 . A A . 231 SER H    1 1 
       15 27256 1 1  81 SER HA   H -27.170  15.307 -26.853 1.00 . A A . 231 SER HA   1 1 
       15 27257 1 1  81 SER HB2  H -24.471  15.975 -27.010 1.00 . A A . 231 SER HB2  1 1 
       15 27258 1 1  81 SER HB3  H -25.229  14.506 -27.671 1.00 . A A . 231 SER HB3  1 1 
       15 27259 1 1  81 SER HG   H -24.108  15.567 -29.308 1.00 . A A . 231 SER HG   1 1 
       15 27260 1 1  81 SER N    N -27.287  16.608 -28.491 1.00 . A A . 231 SER N    1 1 
       15 27261 1 1  81 SER O    O -25.840  18.269 -26.590 1.00 . A A . 231 SER O    1 1 
       15 27262 1 1  81 SER OG   O -24.909  16.021 -29.025 1.00 . A A . 231 SER OG   1 1 
       15 27263 1 1  82 SER C    C -25.463  18.007 -23.483 1.00 . A A . 232 SER C    1 1 
       15 27264 1 1  82 SER CA   C -26.864  18.097 -24.073 1.00 . A A . 232 SER CA   1 1 
       15 27265 1 1  82 SER CB   C -27.892  17.873 -22.968 1.00 . A A . 232 SER CB   1 1 
       15 27266 1 1  82 SER H    H -27.522  16.240 -24.898 1.00 . A A . 232 SER H    1 1 
       15 27267 1 1  82 SER HA   H -27.008  19.085 -24.512 1.00 . A A . 232 SER HA   1 1 
       15 27268 1 1  82 SER HB2  H -27.735  18.605 -22.176 1.00 . A A . 232 SER HB2  1 1 
       15 27269 1 1  82 SER HB3  H -28.894  17.993 -23.378 1.00 . A A . 232 SER HB3  1 1 
       15 27270 1 1  82 SER HG   H -26.814  16.358 -22.392 1.00 . A A . 232 SER HG   1 1 
       15 27271 1 1  82 SER N    N -27.003  17.079 -25.108 1.00 . A A . 232 SER N    1 1 
       15 27272 1 1  82 SER O    O -25.030  16.928 -23.058 1.00 . A A . 232 SER O    1 1 
       15 27273 1 1  82 SER OG   O -27.759  16.566 -22.436 1.00 . A A . 232 SER OG   1 1 
       15 27274 1 1  83 TRP C    C -23.608  19.760 -21.474 1.00 . A A . 233 TRP C    1 1 
       15 27275 1 1  83 TRP CA   C -23.439  19.187 -22.862 1.00 . A A . 233 TRP CA   1 1 
       15 27276 1 1  83 TRP CB   C -22.614  20.181 -23.646 1.00 . A A . 233 TRP CB   1 1 
       15 27277 1 1  83 TRP CD1  C -22.299  20.228 -26.152 1.00 . A A . 233 TRP CD1  1 1 
       15 27278 1 1  83 TRP CD2  C -20.999  18.747 -25.126 1.00 . A A . 233 TRP CD2  1 1 
       15 27279 1 1  83 TRP CE2  C -20.722  18.714 -26.525 1.00 . A A . 233 TRP CE2  1 1 
       15 27280 1 1  83 TRP CE3  C -20.269  17.903 -24.269 1.00 . A A . 233 TRP CE3  1 1 
       15 27281 1 1  83 TRP CG   C -22.024  19.735 -24.923 1.00 . A A . 233 TRP CG   1 1 
       15 27282 1 1  83 TRP CH2  C -19.042  17.031 -26.231 1.00 . A A . 233 TRP CH2  1 1 
       15 27283 1 1  83 TRP CZ2  C -19.753  17.860 -27.082 1.00 . A A . 233 TRP CZ2  1 1 
       15 27284 1 1  83 TRP CZ3  C -19.286  17.039 -24.827 1.00 . A A . 233 TRP CZ3  1 1 
       15 27285 1 1  83 TRP H    H -25.145  20.004 -23.809 1.00 . A A . 233 TRP H    1 1 
       15 27286 1 1  83 TRP HA   H -22.958  18.209 -22.827 1.00 . A A . 233 TRP HA   1 1 
       15 27287 1 1  83 TRP HB2  H -23.278  20.981 -23.888 1.00 . A A . 233 TRP HB2  1 1 
       15 27288 1 1  83 TRP HB3  H -21.837  20.616 -23.007 1.00 . A A . 233 TRP HB3  1 1 
       15 27289 1 1  83 TRP HD1  H -23.031  21.007 -26.342 1.00 . A A . 233 TRP HD1  1 1 
       15 27290 1 1  83 TRP HE1  H -21.578  19.888 -28.086 1.00 . A A . 233 TRP HE1  1 1 
       15 27291 1 1  83 TRP HE3  H -20.449  17.920 -23.210 1.00 . A A . 233 TRP HE3  1 1 
       15 27292 1 1  83 TRP HH2  H -18.283  16.374 -26.637 1.00 . A A . 233 TRP HH2  1 1 
       15 27293 1 1  83 TRP HZ2  H -19.556  17.855 -28.142 1.00 . A A . 233 TRP HZ2  1 1 
       15 27294 1 1  83 TRP HZ3  H -18.712  16.391 -24.182 1.00 . A A . 233 TRP HZ3  1 1 
       15 27295 1 1  83 TRP N    N -24.764  19.127 -23.442 1.00 . A A . 233 TRP N    1 1 
       15 27296 1 1  83 TRP NE1  N -21.538  19.644 -27.112 1.00 . A A . 233 TRP NE1  1 1 
       15 27297 1 1  83 TRP O    O -24.486  20.592 -21.255 1.00 . A A . 233 TRP O    1 1 
       15 27298 1 1  84 TRP C    C -21.345  20.467 -19.054 1.00 . A A . 234 TRP C    1 1 
       15 27299 1 1  84 TRP CA   C -22.741  19.904 -19.215 1.00 . A A . 234 TRP CA   1 1 
       15 27300 1 1  84 TRP CB   C -23.029  18.820 -18.180 1.00 . A A . 234 TRP CB   1 1 
       15 27301 1 1  84 TRP CD1  C -24.720  17.147 -19.126 1.00 . A A . 234 TRP CD1  1 1 
       15 27302 1 1  84 TRP CD2  C -25.633  18.690 -17.804 1.00 . A A . 234 TRP CD2  1 1 
       15 27303 1 1  84 TRP CE2  C -26.661  17.824 -18.284 1.00 . A A . 234 TRP CE2  1 1 
       15 27304 1 1  84 TRP CE3  C -25.984  19.747 -16.942 1.00 . A A . 234 TRP CE3  1 1 
       15 27305 1 1  84 TRP CG   C -24.391  18.225 -18.368 1.00 . A A . 234 TRP CG   1 1 
       15 27306 1 1  84 TRP CH2  C -28.345  19.028 -17.073 1.00 . A A . 234 TRP CH2  1 1 
       15 27307 1 1  84 TRP CZ2  C -28.016  17.992 -17.930 1.00 . A A . 234 TRP CZ2  1 1 
       15 27308 1 1  84 TRP CZ3  C -27.344  19.909 -16.569 1.00 . A A . 234 TRP CZ3  1 1 
       15 27309 1 1  84 TRP H    H -22.076  18.626 -20.770 1.00 . A A . 234 TRP H    1 1 
       15 27310 1 1  84 TRP HA   H -23.474  20.705 -19.126 1.00 . A A . 234 TRP HA   1 1 
       15 27311 1 1  84 TRP HB2  H -22.284  18.032 -18.275 1.00 . A A . 234 TRP HB2  1 1 
       15 27312 1 1  84 TRP HB3  H -22.960  19.252 -17.182 1.00 . A A . 234 TRP HB3  1 1 
       15 27313 1 1  84 TRP HD1  H -24.001  16.568 -19.693 1.00 . A A . 234 TRP HD1  1 1 
       15 27314 1 1  84 TRP HE1  H -26.507  16.141 -19.584 1.00 . A A . 234 TRP HE1  1 1 
       15 27315 1 1  84 TRP HE3  H -25.228  20.420 -16.562 1.00 . A A . 234 TRP HE3  1 1 
       15 27316 1 1  84 TRP HH2  H -29.375  19.173 -16.779 1.00 . A A . 234 TRP HH2  1 1 
       15 27317 1 1  84 TRP HZ2  H -28.776  17.330 -18.314 1.00 . A A . 234 TRP HZ2  1 1 
       15 27318 1 1  84 TRP HZ3  H -27.622  20.704 -15.894 1.00 . A A . 234 TRP HZ3  1 1 
       15 27319 1 1  84 TRP N    N -22.761  19.347 -20.553 1.00 . A A . 234 TRP N    1 1 
       15 27320 1 1  84 TRP NE1  N -26.059  16.893 -19.086 1.00 . A A . 234 TRP NE1  1 1 
       15 27321 1 1  84 TRP O    O -20.364  19.805 -19.404 1.00 . A A . 234 TRP O    1 1 
       15 27322 1 1  85 MET C    C -20.002  23.291 -17.233 1.00 . A A . 235 MET C    1 1 
       15 27323 1 1  85 MET CA   C -19.948  22.328 -18.398 1.00 . A A . 235 MET CA   1 1 
       15 27324 1 1  85 MET CB   C -19.522  23.046 -19.683 1.00 . A A . 235 MET CB   1 1 
       15 27325 1 1  85 MET CE   C -18.324  25.998 -20.685 1.00 . A A . 235 MET CE   1 1 
       15 27326 1 1  85 MET CG   C -20.404  24.184 -20.125 1.00 . A A . 235 MET CG   1 1 
       15 27327 1 1  85 MET H    H -22.079  22.194 -18.263 1.00 . A A . 235 MET H    1 1 
       15 27328 1 1  85 MET HA   H -19.205  21.567 -18.174 1.00 . A A . 235 MET HA   1 1 
       15 27329 1 1  85 MET HB2  H -18.519  23.430 -19.533 1.00 . A A . 235 MET HB2  1 1 
       15 27330 1 1  85 MET HB3  H -19.487  22.319 -20.486 1.00 . A A . 235 MET HB3  1 1 
       15 27331 1 1  85 MET HE1  H -17.567  25.297 -20.320 1.00 . A A . 235 MET HE1  1 1 
       15 27332 1 1  85 MET HE2  H -17.861  26.685 -21.390 1.00 . A A . 235 MET HE2  1 1 
       15 27333 1 1  85 MET HE3  H -18.736  26.563 -19.842 1.00 . A A . 235 MET HE3  1 1 
       15 27334 1 1  85 MET HG2  H -21.377  23.790 -20.420 1.00 . A A . 235 MET HG2  1 1 
       15 27335 1 1  85 MET HG3  H -20.536  24.873 -19.300 1.00 . A A . 235 MET HG3  1 1 
       15 27336 1 1  85 MET N    N -21.243  21.683 -18.555 1.00 . A A . 235 MET N    1 1 
       15 27337 1 1  85 MET O    O -21.040  23.444 -16.606 1.00 . A A . 235 MET O    1 1 
       15 27338 1 1  85 MET SD   S -19.672  25.083 -21.514 1.00 . A A . 235 MET SD   1 1 
       15 27339 1 1  86 LEU C    C -19.202  26.243 -16.316 1.00 . A A . 236 LEU C    1 1 
       15 27340 1 1  86 LEU CA   C -18.812  24.861 -15.823 1.00 . A A . 236 LEU CA   1 1 
       15 27341 1 1  86 LEU CB   C -17.384  24.901 -15.278 1.00 . A A . 236 LEU CB   1 1 
       15 27342 1 1  86 LEU CD1  C -15.333  23.711 -14.515 1.00 . A A . 236 LEU CD1  1 1 
       15 27343 1 1  86 LEU CD2  C -17.550  22.819 -13.801 1.00 . A A . 236 LEU CD2  1 1 
       15 27344 1 1  86 LEU CG   C -16.783  23.536 -14.914 1.00 . A A . 236 LEU CG   1 1 
       15 27345 1 1  86 LEU H    H -18.059  23.782 -17.495 1.00 . A A . 236 LEU H    1 1 
       15 27346 1 1  86 LEU HA   H -19.498  24.548 -15.036 1.00 . A A . 236 LEU HA   1 1 
       15 27347 1 1  86 LEU HB2  H -16.748  25.353 -16.038 1.00 . A A . 236 LEU HB2  1 1 
       15 27348 1 1  86 LEU HB3  H -17.365  25.541 -14.401 1.00 . A A . 236 LEU HB3  1 1 
       15 27349 1 1  86 LEU HD11 H -15.262  24.256 -13.574 1.00 . A A . 236 LEU HD11 1 1 
       15 27350 1 1  86 LEU HD12 H -14.876  22.729 -14.395 1.00 . A A . 236 LEU HD12 1 1 
       15 27351 1 1  86 LEU HD13 H -14.793  24.252 -15.295 1.00 . A A . 236 LEU HD13 1 1 
       15 27352 1 1  86 LEU HD21 H -17.114  21.831 -13.649 1.00 . A A . 236 LEU HD21 1 1 
       15 27353 1 1  86 LEU HD22 H -17.485  23.382 -12.871 1.00 . A A . 236 LEU HD22 1 1 
       15 27354 1 1  86 LEU HD23 H -18.593  22.696 -14.082 1.00 . A A . 236 LEU HD23 1 1 
       15 27355 1 1  86 LEU HG   H -16.807  22.908 -15.796 1.00 . A A . 236 LEU HG   1 1 
       15 27356 1 1  86 LEU N    N -18.885  23.928 -16.937 1.00 . A A . 236 LEU N    1 1 
       15 27357 1 1  86 LEU O    O -18.993  26.561 -17.477 1.00 . A A . 236 LEU O    1 1 
       15 27358 1 1  87 ASN C    C -18.831  29.204 -16.165 1.00 . A A . 237 ASN C    1 1 
       15 27359 1 1  87 ASN CA   C -20.112  28.430 -15.794 1.00 . A A . 237 ASN CA   1 1 
       15 27360 1 1  87 ASN CB   C -20.840  29.096 -14.614 1.00 . A A . 237 ASN CB   1 1 
       15 27361 1 1  87 ASN CG   C -21.403  30.449 -14.969 1.00 . A A . 237 ASN CG   1 1 
       15 27362 1 1  87 ASN H    H -19.938  26.742 -14.492 1.00 . A A . 237 ASN H    1 1 
       15 27363 1 1  87 ASN HA   H -20.781  28.400 -16.648 1.00 . A A . 237 ASN HA   1 1 
       15 27364 1 1  87 ASN HB2  H -21.662  28.449 -14.302 1.00 . A A . 237 ASN HB2  1 1 
       15 27365 1 1  87 ASN HB3  H -20.147  29.210 -13.784 1.00 . A A . 237 ASN HB3  1 1 
       15 27366 1 1  87 ASN HD21 H -22.990  31.636 -14.721 1.00 . A A . 237 ASN HD21 1 1 
       15 27367 1 1  87 ASN HD22 H -23.077  30.083 -13.920 1.00 . A A . 237 ASN HD22 1 1 
       15 27368 1 1  87 ASN N    N -19.752  27.062 -15.438 1.00 . A A . 237 ASN N    1 1 
       15 27369 1 1  87 ASN ND2  N -22.582  30.739 -14.501 1.00 . A A . 237 ASN ND2  1 1 
       15 27370 1 1  87 ASN O    O -17.899  29.277 -15.354 1.00 . A A . 237 ASN O    1 1 
       15 27371 1 1  87 ASN OD1  O -20.774  31.218 -15.663 1.00 . A A . 237 ASN OD1  1 1 
       15 27372 1 1  88 PRO C    C -17.289  31.805 -17.029 1.00 . A A . 238 PRO C    1 1 
       15 27373 1 1  88 PRO CA   C -17.543  30.504 -17.780 1.00 . A A . 238 PRO CA   1 1 
       15 27374 1 1  88 PRO CB   C -17.794  30.814 -19.253 1.00 . A A . 238 PRO CB   1 1 
       15 27375 1 1  88 PRO CD   C -19.759  29.785 -18.476 1.00 . A A . 238 PRO CD   1 1 
       15 27376 1 1  88 PRO CG   C -19.263  30.851 -19.393 1.00 . A A . 238 PRO CG   1 1 
       15 27377 1 1  88 PRO HA   H -16.675  29.855 -17.679 1.00 . A A . 238 PRO HA   1 1 
       15 27378 1 1  88 PRO HB2  H -17.369  31.780 -19.503 1.00 . A A . 238 PRO HB2  1 1 
       15 27379 1 1  88 PRO HB3  H -17.380  30.022 -19.870 1.00 . A A . 238 PRO HB3  1 1 
       15 27380 1 1  88 PRO HD2  H -20.749  30.042 -18.097 1.00 . A A . 238 PRO HD2  1 1 
       15 27381 1 1  88 PRO HD3  H -19.771  28.820 -18.984 1.00 . A A . 238 PRO HD3  1 1 
       15 27382 1 1  88 PRO HG2  H -19.645  31.823 -19.078 1.00 . A A . 238 PRO HG2  1 1 
       15 27383 1 1  88 PRO HG3  H -19.556  30.640 -20.421 1.00 . A A . 238 PRO HG3  1 1 
       15 27384 1 1  88 PRO N    N -18.760  29.779 -17.387 1.00 . A A . 238 PRO N    1 1 
       15 27385 1 1  88 PRO O    O -16.149  32.170 -16.777 1.00 . A A . 238 PRO O    1 1 
       15 27386 1 1  89 GLU C    C -17.776  33.385 -14.511 1.00 . A A . 239 GLU C    1 1 
       15 27387 1 1  89 GLU CA   C -18.256  33.743 -15.910 1.00 . A A . 239 GLU CA   1 1 
       15 27388 1 1  89 GLU CB   C -19.628  34.418 -15.842 1.00 . A A . 239 GLU CB   1 1 
       15 27389 1 1  89 GLU CD   C -21.672  35.093 -17.160 1.00 . A A . 239 GLU CD   1 1 
       15 27390 1 1  89 GLU CG   C -20.190  34.779 -17.214 1.00 . A A . 239 GLU CG   1 1 
       15 27391 1 1  89 GLU H    H -19.276  32.161 -16.919 1.00 . A A . 239 GLU H    1 1 
       15 27392 1 1  89 GLU HA   H -17.538  34.413 -16.381 1.00 . A A . 239 GLU HA   1 1 
       15 27393 1 1  89 GLU HB2  H -20.323  33.737 -15.355 1.00 . A A . 239 GLU HB2  1 1 
       15 27394 1 1  89 GLU HB3  H -19.552  35.322 -15.239 1.00 . A A . 239 GLU HB3  1 1 
       15 27395 1 1  89 GLU HG2  H -19.648  35.641 -17.607 1.00 . A A . 239 GLU HG2  1 1 
       15 27396 1 1  89 GLU HG3  H -20.045  33.940 -17.893 1.00 . A A . 239 GLU HG3  1 1 
       15 27397 1 1  89 GLU N    N -18.353  32.498 -16.671 1.00 . A A . 239 GLU N    1 1 
       15 27398 1 1  89 GLU O    O -17.134  34.170 -13.827 1.00 . A A . 239 GLU O    1 1 
       15 27399 1 1  89 GLU OE1  O -22.063  36.056 -16.471 1.00 . A A . 239 GLU OE1  1 1 
       15 27400 1 1  89 GLU OE2  O -22.450  34.357 -17.807 1.00 . A A . 239 GLU OE2  1 1 
       15 27401 1 1  90 GLY C    C -16.276  31.036 -12.851 1.00 . A A . 240 GLY C    1 1 
       15 27402 1 1  90 GLY CA   C -17.665  31.649 -12.816 1.00 . A A . 240 GLY CA   1 1 
       15 27403 1 1  90 GLY H    H -18.610  31.556 -14.727 1.00 . A A . 240 GLY H    1 1 
       15 27404 1 1  90 GLY HA2  H -17.671  32.466 -12.093 1.00 . A A . 240 GLY HA2  1 1 
       15 27405 1 1  90 GLY HA3  H -18.375  30.890 -12.491 1.00 . A A . 240 GLY HA3  1 1 
       15 27406 1 1  90 GLY N    N -18.080  32.159 -14.111 1.00 . A A . 240 GLY N    1 1 
       15 27407 1 1  90 GLY O    O -15.995  30.097 -12.100 1.00 . A A . 240 GLY O    1 1 
       15 27408 1 1  91 GLY C    C -13.214  31.566 -14.944 1.00 . A A . 241 GLY C    1 1 
       15 27409 1 1  91 GLY CA   C -14.048  31.015 -13.800 1.00 . A A . 241 GLY CA   1 1 
       15 27410 1 1  91 GLY H    H -15.674  32.307 -14.324 1.00 . A A . 241 GLY H    1 1 
       15 27411 1 1  91 GLY HA2  H -13.535  31.241 -12.867 1.00 . A A . 241 GLY HA2  1 1 
       15 27412 1 1  91 GLY HA3  H -14.102  29.933 -13.905 1.00 . A A . 241 GLY HA3  1 1 
       15 27413 1 1  91 GLY N    N -15.403  31.539 -13.715 1.00 . A A . 241 GLY N    1 1 
       15 27414 1 1  91 GLY O    O -12.340  32.397 -14.730 1.00 . A A . 241 GLY O    1 1 
       15 27415 1 1  92 LYS C    C -13.586  31.250 -18.573 1.00 . A A . 242 LYS C    1 1 
       15 27416 1 1  92 LYS CA   C -12.718  31.512 -17.345 1.00 . A A . 242 LYS CA   1 1 
       15 27417 1 1  92 LYS CB   C -11.382  30.741 -17.424 1.00 . A A . 242 LYS CB   1 1 
       15 27418 1 1  92 LYS CD   C -10.267  28.480 -16.984 1.00 . A A . 242 LYS CD   1 1 
       15 27419 1 1  92 LYS CE   C -10.557  26.971 -16.877 1.00 . A A . 242 LYS CE   1 1 
       15 27420 1 1  92 LYS CG   C -11.534  29.207 -17.446 1.00 . A A . 242 LYS CG   1 1 
       15 27421 1 1  92 LYS H    H -14.223  30.429 -16.288 1.00 . A A . 242 LYS H    1 1 
       15 27422 1 1  92 LYS HA   H -12.511  32.581 -17.278 1.00 . A A . 242 LYS HA   1 1 
       15 27423 1 1  92 LYS HB2  H -10.836  31.057 -18.313 1.00 . A A . 242 LYS HB2  1 1 
       15 27424 1 1  92 LYS HB3  H -10.791  31.010 -16.548 1.00 . A A . 242 LYS HB3  1 1 
       15 27425 1 1  92 LYS HD2  H  -9.457  28.656 -17.694 1.00 . A A . 242 LYS HD2  1 1 
       15 27426 1 1  92 LYS HD3  H  -9.978  28.860 -16.003 1.00 . A A . 242 LYS HD3  1 1 
       15 27427 1 1  92 LYS HE2  H -11.509  26.843 -16.356 1.00 . A A . 242 LYS HE2  1 1 
       15 27428 1 1  92 LYS HE3  H -10.671  26.562 -17.883 1.00 . A A . 242 LYS HE3  1 1 
       15 27429 1 1  92 LYS HG2  H -12.342  28.924 -16.775 1.00 . A A . 242 LYS HG2  1 1 
       15 27430 1 1  92 LYS HG3  H -11.792  28.885 -18.454 1.00 . A A . 242 LYS HG3  1 1 
       15 27431 1 1  92 LYS HZ1  H  -8.644  26.177 -16.648 1.00 . A A . 242 LYS HZ1  1 1 
       15 27432 1 1  92 LYS HZ2  H  -9.369  26.565 -15.218 1.00 . A A . 242 LYS HZ2  1 1 
       15 27433 1 1  92 LYS HZ3  H  -9.841  25.211 -16.030 1.00 . A A . 242 LYS HZ3  1 1 
       15 27434 1 1  92 LYS N    N -13.473  31.096 -16.157 1.00 . A A . 242 LYS N    1 1 
       15 27435 1 1  92 LYS NZ   N  -9.513  26.172 -16.136 1.00 . A A . 242 LYS NZ   1 1 
       15 27436 1 1  92 LYS O    O -14.306  30.253 -18.625 1.00 . A A . 242 LYS O    1 1 
       15 27437 1 1  93 SER C    C -13.654  31.203 -21.841 1.00 . A A . 243 SER C    1 1 
       15 27438 1 1  93 SER CA   C -14.353  32.016 -20.751 1.00 . A A . 243 SER CA   1 1 
       15 27439 1 1  93 SER CB   C -14.693  33.411 -21.281 1.00 . A A . 243 SER CB   1 1 
       15 27440 1 1  93 SER H    H -12.922  32.939 -19.475 1.00 . A A . 243 SER H    1 1 
       15 27441 1 1  93 SER HA   H -15.281  31.512 -20.493 1.00 . A A . 243 SER HA   1 1 
       15 27442 1 1  93 SER HB2  H -15.260  33.320 -22.209 1.00 . A A . 243 SER HB2  1 1 
       15 27443 1 1  93 SER HB3  H -15.301  33.932 -20.541 1.00 . A A . 243 SER HB3  1 1 
       15 27444 1 1  93 SER HG   H -13.763  35.057 -21.755 1.00 . A A . 243 SER HG   1 1 
       15 27445 1 1  93 SER N    N -13.533  32.142 -19.549 1.00 . A A . 243 SER N    1 1 
       15 27446 1 1  93 SER O    O -12.427  31.089 -21.867 1.00 . A A . 243 SER O    1 1 
       15 27447 1 1  93 SER OG   O -13.512  34.160 -21.514 1.00 . A A . 243 SER OG   1 1 
       15 27448 1 1  94 GLY C    C -14.003  30.696 -25.142 1.00 . A A . 244 GLY C    1 1 
       15 27449 1 1  94 GLY CA   C -13.930  29.878 -23.866 1.00 . A A . 244 GLY CA   1 1 
       15 27450 1 1  94 GLY H    H -15.449  30.766 -22.671 1.00 . A A . 244 GLY H    1 1 
       15 27451 1 1  94 GLY HA2  H -12.894  29.601 -23.673 1.00 . A A . 244 GLY HA2  1 1 
       15 27452 1 1  94 GLY HA3  H -14.523  28.972 -23.989 1.00 . A A . 244 GLY HA3  1 1 
       15 27453 1 1  94 GLY N    N -14.452  30.647 -22.745 1.00 . A A . 244 GLY N    1 1 
       15 27454 1 1  94 GLY O    O -14.343  31.876 -25.100 1.00 . A A . 244 GLY O    1 1 
       15 27455 1 1  95 LYS C    C -14.459  29.908 -28.589 1.00 . A A . 245 LYS C    1 1 
       15 27456 1 1  95 LYS CA   C -13.739  30.779 -27.572 1.00 . A A . 245 LYS CA   1 1 
       15 27457 1 1  95 LYS CB   C -12.318  31.099 -28.057 1.00 . A A . 245 LYS CB   1 1 
       15 27458 1 1  95 LYS CD   C -10.176  32.393 -27.656 1.00 . A A . 245 LYS CD   1 1 
       15 27459 1 1  95 LYS CE   C  -9.450  33.312 -26.670 1.00 . A A . 245 LYS CE   1 1 
       15 27460 1 1  95 LYS CG   C -11.568  32.065 -27.136 1.00 . A A . 245 LYS CG   1 1 
       15 27461 1 1  95 LYS H    H -13.437  29.105 -26.278 1.00 . A A . 245 LYS H    1 1 
       15 27462 1 1  95 LYS HA   H -14.292  31.711 -27.457 1.00 . A A . 245 LYS HA   1 1 
       15 27463 1 1  95 LYS HB2  H -11.753  30.169 -28.128 1.00 . A A . 245 LYS HB2  1 1 
       15 27464 1 1  95 LYS HB3  H -12.381  31.543 -29.052 1.00 . A A . 245 LYS HB3  1 1 
       15 27465 1 1  95 LYS HD2  H  -9.610  31.469 -27.773 1.00 . A A . 245 LYS HD2  1 1 
       15 27466 1 1  95 LYS HD3  H -10.260  32.891 -28.622 1.00 . A A . 245 LYS HD3  1 1 
       15 27467 1 1  95 LYS HE2  H -10.032  34.228 -26.545 1.00 . A A . 245 LYS HE2  1 1 
       15 27468 1 1  95 LYS HE3  H  -9.386  32.809 -25.701 1.00 . A A . 245 LYS HE3  1 1 
       15 27469 1 1  95 LYS HG2  H -12.141  32.989 -27.048 1.00 . A A . 245 LYS HG2  1 1 
       15 27470 1 1  95 LYS HG3  H -11.474  31.616 -26.148 1.00 . A A . 245 LYS HG3  1 1 
       15 27471 1 1  95 LYS HZ1  H  -8.111  34.146 -28.021 1.00 . A A . 245 LYS HZ1  1 1 
       15 27472 1 1  95 LYS HZ2  H  -7.620  34.268 -26.452 1.00 . A A . 245 LYS HZ2  1 1 
       15 27473 1 1  95 LYS HZ3  H  -7.513  32.823 -27.237 1.00 . A A . 245 LYS HZ3  1 1 
       15 27474 1 1  95 LYS N    N -13.697  30.082 -26.281 1.00 . A A . 245 LYS N    1 1 
       15 27475 1 1  95 LYS NZ   N  -8.061  33.665 -27.134 1.00 . A A . 245 LYS NZ   1 1 
       15 27476 1 1  95 LYS O    O -14.253  28.703 -28.632 1.00 . A A . 245 LYS O    1 1 
       15 27477 1 1  96 SER C    C -15.184  29.620 -31.650 1.00 . A A . 246 SER C    1 1 
       15 27478 1 1  96 SER CA   C -16.078  29.832 -30.420 1.00 . A A . 246 SER CA   1 1 
       15 27479 1 1  96 SER CB   C -17.300  30.687 -30.790 1.00 . A A . 246 SER CB   1 1 
       15 27480 1 1  96 SER H    H -15.427  31.523 -29.301 1.00 . A A . 246 SER H    1 1 
       15 27481 1 1  96 SER HA   H -16.410  28.868 -30.035 1.00 . A A . 246 SER HA   1 1 
       15 27482 1 1  96 SER HB2  H -17.892  30.861 -29.891 1.00 . A A . 246 SER HB2  1 1 
       15 27483 1 1  96 SER HB3  H -16.957  31.647 -31.178 1.00 . A A . 246 SER HB3  1 1 
       15 27484 1 1  96 SER HG   H -18.939  30.546 -31.835 1.00 . A A . 246 SER HG   1 1 
       15 27485 1 1  96 SER N    N -15.307  30.531 -29.389 1.00 . A A . 246 SER N    1 1 
       15 27486 1 1  96 SER O    O -14.284  30.436 -31.901 1.00 . A A . 246 SER O    1 1 
       15 27487 1 1  96 SER OG   O -18.115  30.058 -31.760 1.00 . A A . 246 SER OG   1 1 
       15 27488 1 1  97 PRO C    C -14.777  29.535 -34.634 1.00 . A A . 247 PRO C    1 1 
       15 27489 1 1  97 PRO CA   C -14.559  28.406 -33.625 1.00 . A A . 247 PRO CA   1 1 
       15 27490 1 1  97 PRO CB   C -14.986  27.048 -34.201 1.00 . A A . 247 PRO CB   1 1 
       15 27491 1 1  97 PRO CD   C -16.378  27.430 -32.344 1.00 . A A . 247 PRO CD   1 1 
       15 27492 1 1  97 PRO CG   C -16.389  26.883 -33.746 1.00 . A A . 247 PRO CG   1 1 
       15 27493 1 1  97 PRO HA   H -13.509  28.373 -33.334 1.00 . A A . 247 PRO HA   1 1 
       15 27494 1 1  97 PRO HB2  H -14.927  27.052 -35.288 1.00 . A A . 247 PRO HB2  1 1 
       15 27495 1 1  97 PRO HB3  H -14.366  26.254 -33.783 1.00 . A A . 247 PRO HB3  1 1 
       15 27496 1 1  97 PRO HD2  H -17.368  27.790 -32.069 1.00 . A A . 247 PRO HD2  1 1 
       15 27497 1 1  97 PRO HD3  H -16.027  26.675 -31.640 1.00 . A A . 247 PRO HD3  1 1 
       15 27498 1 1  97 PRO HG2  H -17.061  27.468 -34.375 1.00 . A A . 247 PRO HG2  1 1 
       15 27499 1 1  97 PRO HG3  H -16.675  25.830 -33.748 1.00 . A A . 247 PRO HG3  1 1 
       15 27500 1 1  97 PRO N    N -15.408  28.542 -32.434 1.00 . A A . 247 PRO N    1 1 
       15 27501 1 1  97 PRO O    O -15.862  30.112 -34.734 1.00 . A A . 247 PRO O    1 1 
       15 27502 1 1  98 ARG C    C -14.515  30.592 -37.641 1.00 . A A . 248 ARG C    1 1 
       15 27503 1 1  98 ARG CA   C -13.775  30.969 -36.348 1.00 . A A . 248 ARG CA   1 1 
       15 27504 1 1  98 ARG CB   C -12.344  31.447 -36.654 1.00 . A A . 248 ARG CB   1 1 
       15 27505 1 1  98 ARG CD   C -10.824  33.200 -37.642 1.00 . A A . 248 ARG CD   1 1 
       15 27506 1 1  98 ARG CG   C -12.269  32.838 -37.299 1.00 . A A . 248 ARG CG   1 1 
       15 27507 1 1  98 ARG CZ   C  -9.586  35.147 -38.584 1.00 . A A . 248 ARG CZ   1 1 
       15 27508 1 1  98 ARG H    H -12.869  29.348 -35.280 1.00 . A A . 248 ARG H    1 1 
       15 27509 1 1  98 ARG HA   H -14.316  31.794 -35.882 1.00 . A A . 248 ARG HA   1 1 
       15 27510 1 1  98 ARG HB2  H -11.788  31.478 -35.717 1.00 . A A . 248 ARG HB2  1 1 
       15 27511 1 1  98 ARG HB3  H -11.858  30.722 -37.309 1.00 . A A . 248 ARG HB3  1 1 
       15 27512 1 1  98 ARG HD2  H -10.210  33.092 -36.747 1.00 . A A . 248 ARG HD2  1 1 
       15 27513 1 1  98 ARG HD3  H -10.460  32.510 -38.405 1.00 . A A . 248 ARG HD3  1 1 
       15 27514 1 1  98 ARG HE   H -11.547  35.137 -38.146 1.00 . A A . 248 ARG HE   1 1 
       15 27515 1 1  98 ARG HG2  H -12.864  32.847 -38.212 1.00 . A A . 248 ARG HG2  1 1 
       15 27516 1 1  98 ARG HG3  H -12.669  33.575 -36.604 1.00 . A A . 248 ARG HG3  1 1 
       15 27517 1 1  98 ARG HH11 H  -8.401  33.543 -38.325 1.00 . A A . 248 ARG HH11 1 1 
       15 27518 1 1  98 ARG HH12 H  -7.617  34.961 -38.968 1.00 . A A . 248 ARG HH12 1 1 
       15 27519 1 1  98 ARG HH21 H -10.470  36.910 -38.963 1.00 . A A . 248 ARG HH21 1 1 
       15 27520 1 1  98 ARG HH22 H  -8.771  36.821 -39.334 1.00 . A A . 248 ARG HH22 1 1 
       15 27521 1 1  98 ARG N    N -13.730  29.862 -35.383 1.00 . A A . 248 ARG N    1 1 
       15 27522 1 1  98 ARG NE   N -10.707  34.583 -38.143 1.00 . A A . 248 ARG NE   1 1 
       15 27523 1 1  98 ARG NH1  N  -8.446  34.502 -38.626 1.00 . A A . 248 ARG NH1  1 1 
       15 27524 1 1  98 ARG NH2  N  -9.613  36.386 -38.991 1.00 . A A . 248 ARG NH2  1 1 
       15 27525 1 1  98 ARG O    O -13.906  30.452 -38.695 1.00 . A A . 248 ARG O    1 1 
       15 27526 1 1  99 ARG C    C -16.284  28.887 -39.462 1.00 . A A . 249 ARG C    1 1 
       15 27527 1 1  99 ARG CA   C -16.723  30.112 -38.661 1.00 . A A . 249 ARG CA   1 1 
       15 27528 1 1  99 ARG CB   C -16.868  31.299 -39.611 1.00 . A A . 249 ARG CB   1 1 
       15 27529 1 1  99 ARG CD   C -17.885  33.544 -40.065 1.00 . A A . 249 ARG CD   1 1 
       15 27530 1 1  99 ARG CG   C -17.486  32.541 -38.981 1.00 . A A . 249 ARG CG   1 1 
       15 27531 1 1  99 ARG CZ   C -17.934  35.912 -39.272 1.00 . A A . 249 ARG CZ   1 1 
       15 27532 1 1  99 ARG H    H -16.250  30.525 -36.602 1.00 . A A . 249 ARG H    1 1 
       15 27533 1 1  99 ARG HA   H -17.714  29.894 -38.258 1.00 . A A . 249 ARG HA   1 1 
       15 27534 1 1  99 ARG HB2  H -15.890  31.549 -40.015 1.00 . A A . 249 ARG HB2  1 1 
       15 27535 1 1  99 ARG HB3  H -17.507  30.981 -40.429 1.00 . A A . 249 ARG HB3  1 1 
       15 27536 1 1  99 ARG HD2  H -17.000  33.831 -40.632 1.00 . A A . 249 ARG HD2  1 1 
       15 27537 1 1  99 ARG HD3  H -18.588  33.057 -40.745 1.00 . A A . 249 ARG HD3  1 1 
       15 27538 1 1  99 ARG HE   H -19.512  34.665 -39.277 1.00 . A A . 249 ARG HE   1 1 
       15 27539 1 1  99 ARG HG2  H -18.377  32.252 -38.423 1.00 . A A . 249 ARG HG2  1 1 
       15 27540 1 1  99 ARG HG3  H -16.770  33.002 -38.301 1.00 . A A . 249 ARG HG3  1 1 
       15 27541 1 1  99 ARG HH11 H -16.117  35.384 -39.944 1.00 . A A . 249 ARG HH11 1 1 
       15 27542 1 1  99 ARG HH12 H -16.260  37.023 -39.366 1.00 . A A . 249 ARG HH12 1 1 
       15 27543 1 1  99 ARG HH21 H -19.608  36.759 -38.554 1.00 . A A . 249 ARG HH21 1 1 
       15 27544 1 1  99 ARG HH22 H -18.200  37.784 -38.596 1.00 . A A . 249 ARG HH22 1 1 
       15 27545 1 1  99 ARG N    N -15.831  30.431 -37.528 1.00 . A A . 249 ARG N    1 1 
       15 27546 1 1  99 ARG NE   N -18.530  34.745 -39.499 1.00 . A A . 249 ARG NE   1 1 
       15 27547 1 1  99 ARG NH1  N -16.670  36.123 -39.546 1.00 . A A . 249 ARG NH1  1 1 
       15 27548 1 1  99 ARG NH2  N -18.632  36.891 -38.767 1.00 . A A . 249 ARG NH2  1 1 
       15 27549 1 1  99 ARG O    O -16.192  28.918 -40.683 1.00 . A A . 249 ARG O    1 1 
       15 27550 1 1 100 ARG C    C -16.557  25.461 -38.766 1.00 . A A . 250 ARG C    1 1 
       15 27551 1 1 100 ARG CA   C -15.671  26.528 -39.364 1.00 . A A . 250 ARG CA   1 1 
       15 27552 1 1 100 ARG CB   C -14.207  26.160 -39.102 1.00 . A A . 250 ARG CB   1 1 
       15 27553 1 1 100 ARG CD   C -11.876  26.191 -40.051 1.00 . A A . 250 ARG CD   1 1 
       15 27554 1 1 100 ARG CG   C -13.205  26.945 -39.945 1.00 . A A . 250 ARG CG   1 1 
       15 27555 1 1 100 ARG CZ   C -11.071  24.044 -41.042 1.00 . A A . 250 ARG CZ   1 1 
       15 27556 1 1 100 ARG H    H -16.111  27.856 -37.753 1.00 . A A . 250 ARG H    1 1 
       15 27557 1 1 100 ARG HA   H -15.846  26.571 -40.439 1.00 . A A . 250 ARG HA   1 1 
       15 27558 1 1 100 ARG HB2  H -13.983  26.310 -38.046 1.00 . A A . 250 ARG HB2  1 1 
       15 27559 1 1 100 ARG HB3  H -14.087  25.101 -39.325 1.00 . A A . 250 ARG HB3  1 1 
       15 27560 1 1 100 ARG HD2  H -11.136  26.841 -40.523 1.00 . A A . 250 ARG HD2  1 1 
       15 27561 1 1 100 ARG HD3  H -11.533  25.933 -39.047 1.00 . A A . 250 ARG HD3  1 1 
       15 27562 1 1 100 ARG HE   H -12.915  24.799 -41.281 1.00 . A A . 250 ARG HE   1 1 
       15 27563 1 1 100 ARG HG2  H -13.612  27.084 -40.948 1.00 . A A . 250 ARG HG2  1 1 
       15 27564 1 1 100 ARG HG3  H -13.038  27.921 -39.490 1.00 . A A . 250 ARG HG3  1 1 
       15 27565 1 1 100 ARG HH11 H  -9.640  24.962 -39.972 1.00 . A A . 250 ARG HH11 1 1 
       15 27566 1 1 100 ARG HH12 H  -9.184  23.440 -40.689 1.00 . A A . 250 ARG HH12 1 1 
       15 27567 1 1 100 ARG HH21 H -12.256  22.875 -42.168 1.00 . A A . 250 ARG HH21 1 1 
       15 27568 1 1 100 ARG HH22 H -10.634  22.293 -41.921 1.00 . A A . 250 ARG HH22 1 1 
       15 27569 1 1 100 ARG N    N -16.030  27.808 -38.750 1.00 . A A . 250 ARG N    1 1 
       15 27570 1 1 100 ARG NE   N -12.019  24.958 -40.852 1.00 . A A . 250 ARG NE   1 1 
       15 27571 1 1 100 ARG NH1  N  -9.872  24.158 -40.527 1.00 . A A . 250 ARG NH1  1 1 
       15 27572 1 1 100 ARG NH2  N -11.340  22.993 -41.766 1.00 . A A . 250 ARG NH2  1 1 
       15 27573 1 1 100 ARG O    O -17.036  25.619 -37.651 1.00 . A A . 250 ARG O    1 1 
       15 27574 1 1 101 ALA C    C -16.528  22.091 -38.879 1.00 . A A . 251 ALA C    1 1 
       15 27575 1 1 101 ALA CA   C -17.523  23.237 -39.058 1.00 . A A . 251 ALA CA   1 1 
       15 27576 1 1 101 ALA CB   C -18.600  22.879 -40.098 1.00 . A A . 251 ALA CB   1 1 
       15 27577 1 1 101 ALA H    H -16.329  24.328 -40.419 1.00 . A A . 251 ALA H    1 1 
       15 27578 1 1 101 ALA HA   H -17.998  23.458 -38.100 1.00 . A A . 251 ALA HA   1 1 
       15 27579 1 1 101 ALA HB1  H -19.262  23.733 -40.249 1.00 . A A . 251 ALA HB1  1 1 
       15 27580 1 1 101 ALA HB2  H -18.126  22.615 -41.045 1.00 . A A . 251 ALA HB2  1 1 
       15 27581 1 1 101 ALA HB3  H -19.187  22.031 -39.742 1.00 . A A . 251 ALA HB3  1 1 
       15 27582 1 1 101 ALA N    N -16.747  24.383 -39.509 1.00 . A A . 251 ALA N    1 1 
       15 27583 1 1 101 ALA O    O -15.375  22.198 -39.313 1.00 . A A . 251 ALA O    1 1 
       15 27584 1 1 102 ALA C    C -17.085  18.637 -38.014 1.00 . A A . 252 ALA C    1 1 
       15 27585 1 1 102 ALA CA   C -16.148  19.842 -37.999 1.00 . A A . 252 ALA CA   1 1 
       15 27586 1 1 102 ALA CB   C -15.451  19.984 -36.628 1.00 . A A . 252 ALA CB   1 1 
       15 27587 1 1 102 ALA H    H -17.940  20.972 -37.950 1.00 . A A . 252 ALA H    1 1 
       15 27588 1 1 102 ALA HA   H -15.399  19.733 -38.785 1.00 . A A . 252 ALA HA   1 1 
       15 27589 1 1 102 ALA HB1  H -16.202  20.025 -35.836 1.00 . A A . 252 ALA HB1  1 1 
       15 27590 1 1 102 ALA HB2  H -14.790  19.135 -36.457 1.00 . A A . 252 ALA HB2  1 1 
       15 27591 1 1 102 ALA HB3  H -14.863  20.903 -36.613 1.00 . A A . 252 ALA HB3  1 1 
       15 27592 1 1 102 ALA N    N -16.977  21.012 -38.259 1.00 . A A . 252 ALA N    1 1 
       15 27593 1 1 102 ALA O    O -18.277  18.800 -38.257 1.00 . A A . 252 ALA O    1 1 
       15 27594 1 1 103 SER C    C -18.018  15.886 -39.018 1.00 . A A . 253 SER C    1 1 
       15 27595 1 1 103 SER CA   C -17.310  16.199 -37.694 1.00 . A A . 253 SER CA   1 1 
       15 27596 1 1 103 SER CB   C -18.321  16.226 -36.537 1.00 . A A . 253 SER CB   1 1 
       15 27597 1 1 103 SER H    H -15.552  17.401 -37.555 1.00 . A A . 253 SER H    1 1 
       15 27598 1 1 103 SER HA   H -16.608  15.388 -37.500 1.00 . A A . 253 SER HA   1 1 
       15 27599 1 1 103 SER HB2  H -17.829  16.606 -35.641 1.00 . A A . 253 SER HB2  1 1 
       15 27600 1 1 103 SER HB3  H -19.149  16.888 -36.795 1.00 . A A . 253 SER HB3  1 1 
       15 27601 1 1 103 SER HG   H -19.280  14.621 -37.071 1.00 . A A . 253 SER HG   1 1 
       15 27602 1 1 103 SER N    N -16.540  17.453 -37.744 1.00 . A A . 253 SER N    1 1 
       15 27603 1 1 103 SER O    O -19.140  15.386 -39.037 1.00 . A A . 253 SER O    1 1 
       15 27604 1 1 103 SER OG   O -18.824  14.929 -36.275 1.00 . A A . 253 SER OG   1 1 
       15 27605 1 1 104 MET C    C -16.678  15.319 -42.233 1.00 . A A . 254 MET C    1 1 
       15 27606 1 1 104 MET CA   C -17.849  15.891 -41.454 1.00 . A A . 254 MET CA   1 1 
       15 27607 1 1 104 MET CB   C -18.373  17.168 -42.124 1.00 . A A . 254 MET CB   1 1 
       15 27608 1 1 104 MET CE   C -20.190  15.243 -45.325 1.00 . A A . 254 MET CE   1 1 
       15 27609 1 1 104 MET CG   C -18.882  16.944 -43.546 1.00 . A A . 254 MET CG   1 1 
       15 27610 1 1 104 MET H    H -16.427  16.595 -40.052 1.00 . A A . 254 MET H    1 1 
       15 27611 1 1 104 MET HA   H -18.646  15.150 -41.398 1.00 . A A . 254 MET HA   1 1 
       15 27612 1 1 104 MET HB2  H -19.187  17.569 -41.519 1.00 . A A . 254 MET HB2  1 1 
       15 27613 1 1 104 MET HB3  H -17.570  17.904 -42.154 1.00 . A A . 254 MET HB3  1 1 
       15 27614 1 1 104 MET HE1  H -20.405  16.106 -45.955 1.00 . A A . 254 MET HE1  1 1 
       15 27615 1 1 104 MET HE2  H -19.205  14.843 -45.575 1.00 . A A . 254 MET HE2  1 1 
       15 27616 1 1 104 MET HE3  H -20.943  14.472 -45.493 1.00 . A A . 254 MET HE3  1 1 
       15 27617 1 1 104 MET HG2  H -19.238  17.890 -43.955 1.00 . A A . 254 MET HG2  1 1 
       15 27618 1 1 104 MET HG3  H -18.057  16.584 -44.163 1.00 . A A . 254 MET HG3  1 1 
       15 27619 1 1 104 MET N    N -17.340  16.177 -40.119 1.00 . A A . 254 MET N    1 1 
       15 27620 1 1 104 MET O    O -15.564  15.827 -42.125 1.00 . A A . 254 MET O    1 1 
       15 27621 1 1 104 MET SD   S -20.219  15.734 -43.594 1.00 . A A . 254 MET SD   1 1 
       15 27622 1 1 105 ASP C    C -16.564  12.846 -44.934 1.00 . A A . 255 ASP C    1 1 
       15 27623 1 1 105 ASP CA   C -15.896  13.580 -43.774 1.00 . A A . 255 ASP CA   1 1 
       15 27624 1 1 105 ASP CB   C -15.161  12.573 -42.880 1.00 . A A . 255 ASP CB   1 1 
       15 27625 1 1 105 ASP CG   C -14.405  11.527 -43.677 1.00 . A A . 255 ASP CG   1 1 
       15 27626 1 1 105 ASP H    H -17.878  13.907 -43.047 1.00 . A A . 255 ASP H    1 1 
       15 27627 1 1 105 ASP HA   H -15.184  14.303 -44.171 1.00 . A A . 255 ASP HA   1 1 
       15 27628 1 1 105 ASP HB2  H -14.461  13.110 -42.239 1.00 . A A . 255 ASP HB2  1 1 
       15 27629 1 1 105 ASP HB3  H -15.891  12.068 -42.246 1.00 . A A . 255 ASP HB3  1 1 
       15 27630 1 1 105 ASP N    N -16.933  14.264 -42.994 1.00 . A A . 255 ASP N    1 1 
       15 27631 1 1 105 ASP O    O -16.355  13.163 -46.100 1.00 . A A . 255 ASP O    1 1 
       15 27632 1 1 105 ASP OD1  O -14.820  10.346 -43.629 1.00 . A A . 255 ASP OD1  1 1 
       15 27633 1 1 105 ASP OD2  O -13.409  11.869 -44.335 1.00 . A A . 255 ASP OD2  1 1 
       15 27634 1 1 106 ASN C    C -19.620  11.287 -45.315 1.00 . A A . 256 ASN C    1 1 
       15 27635 1 1 106 ASN CA   C -18.132  11.083 -45.567 1.00 . A A . 256 ASN CA   1 1 
       15 27636 1 1 106 ASN CB   C -17.753   9.600 -45.442 1.00 . A A . 256 ASN CB   1 1 
       15 27637 1 1 106 ASN CG   C -18.192   8.995 -44.131 1.00 . A A . 256 ASN CG   1 1 
       15 27638 1 1 106 ASN H    H -17.544  11.671 -43.613 1.00 . A A . 256 ASN H    1 1 
       15 27639 1 1 106 ASN HA   H -17.892  11.428 -46.572 1.00 . A A . 256 ASN HA   1 1 
       15 27640 1 1 106 ASN HB2  H -18.216   9.043 -46.254 1.00 . A A . 256 ASN HB2  1 1 
       15 27641 1 1 106 ASN HB3  H -16.670   9.506 -45.530 1.00 . A A . 256 ASN HB3  1 1 
       15 27642 1 1 106 ASN HD21 H -17.539   8.536 -42.300 1.00 . A A . 256 ASN HD21 1 1 
       15 27643 1 1 106 ASN HD22 H -16.358   9.308 -43.350 1.00 . A A . 256 ASN HD22 1 1 
       15 27644 1 1 106 ASN N    N -17.400  11.877 -44.589 1.00 . A A . 256 ASN N    1 1 
       15 27645 1 1 106 ASN ND2  N -17.300   8.942 -43.184 1.00 . A A . 256 ASN ND2  1 1 
       15 27646 1 1 106 ASN O    O -19.998  11.964 -44.362 1.00 . A A . 256 ASN O    1 1 
       15 27647 1 1 106 ASN OD1  O -19.328   8.570 -43.983 1.00 . A A . 256 ASN OD1  1 1 
       15 27648 1 1 107 ASN C    C -22.564   9.493 -46.119 1.00 . A A . 257 ASN C    1 1 
       15 27649 1 1 107 ASN CA   C -21.904  10.864 -46.054 1.00 . A A . 257 ASN CA   1 1 
       15 27650 1 1 107 ASN CB   C -22.428  11.749 -47.188 1.00 . A A . 257 ASN CB   1 1 
       15 27651 1 1 107 ASN CG   C -23.896  12.062 -47.044 1.00 . A A . 257 ASN CG   1 1 
       15 27652 1 1 107 ASN H    H -20.096  10.146 -46.918 1.00 . A A . 257 ASN H    1 1 
       15 27653 1 1 107 ASN HA   H -22.150  11.326 -45.097 1.00 . A A . 257 ASN HA   1 1 
       15 27654 1 1 107 ASN HB2  H -21.868  12.683 -47.195 1.00 . A A . 257 ASN HB2  1 1 
       15 27655 1 1 107 ASN HB3  H -22.270  11.237 -48.136 1.00 . A A . 257 ASN HB3  1 1 
       15 27656 1 1 107 ASN HD21 H -25.537  12.483 -48.098 1.00 . A A . 257 ASN HD21 1 1 
       15 27657 1 1 107 ASN HD22 H -24.081  12.243 -49.032 1.00 . A A . 257 ASN HD22 1 1 
       15 27658 1 1 107 ASN N    N -20.456  10.715 -46.168 1.00 . A A . 257 ASN N    1 1 
       15 27659 1 1 107 ASN ND2  N -24.555  12.279 -48.149 1.00 . A A . 257 ASN ND2  1 1 
       15 27660 1 1 107 ASN O    O -22.123   8.621 -46.869 1.00 . A A . 257 ASN O    1 1 
       15 27661 1 1 107 ASN OD1  O -24.430  12.106 -45.949 1.00 . A A . 257 ASN OD1  1 1 
       15 27662 1 1 108 SER C    C -24.915   7.657 -46.645 1.00 . A A . 258 SER C    1 1 
       15 27663 1 1 108 SER CA   C -24.344   8.049 -45.283 1.00 . A A . 258 SER CA   1 1 
       15 27664 1 1 108 SER CB   C -25.482   8.165 -44.274 1.00 . A A . 258 SER CB   1 1 
       15 27665 1 1 108 SER H    H -23.949  10.079 -44.763 1.00 . A A . 258 SER H    1 1 
       15 27666 1 1 108 SER HA   H -23.656   7.271 -44.953 1.00 . A A . 258 SER HA   1 1 
       15 27667 1 1 108 SER HB2  H -26.236   8.851 -44.662 1.00 . A A . 258 SER HB2  1 1 
       15 27668 1 1 108 SER HB3  H -25.935   7.184 -44.122 1.00 . A A . 258 SER HB3  1 1 
       15 27669 1 1 108 SER HG   H -24.188   8.193 -42.811 1.00 . A A . 258 SER HG   1 1 
       15 27670 1 1 108 SER N    N -23.620   9.314 -45.340 1.00 . A A . 258 SER N    1 1 
       15 27671 1 1 108 SER O    O -25.318   8.509 -47.440 1.00 . A A . 258 SER O    1 1 
       15 27672 1 1 108 SER OG   O -24.996   8.662 -43.038 1.00 . A A . 258 SER OG   1 1 
       15 27673 1 1 109 LYS C    C -26.470   4.738 -47.906 1.00 . A A . 259 LYS C    1 1 
       15 27674 1 1 109 LYS CA   C -25.448   5.834 -48.176 1.00 . A A . 259 LYS CA   1 1 
       15 27675 1 1 109 LYS CB   C -24.266   5.298 -48.998 1.00 . A A . 259 LYS CB   1 1 
       15 27676 1 1 109 LYS CD   C -24.619   6.388 -51.244 1.00 . A A . 259 LYS CD   1 1 
       15 27677 1 1 109 LYS CE   C -24.884   6.149 -52.727 1.00 . A A . 259 LYS CE   1 1 
       15 27678 1 1 109 LYS CG   C -24.575   5.066 -50.476 1.00 . A A . 259 LYS CG   1 1 
       15 27679 1 1 109 LYS H    H -24.639   5.696 -46.218 1.00 . A A . 259 LYS H    1 1 
       15 27680 1 1 109 LYS HA   H -25.931   6.638 -48.726 1.00 . A A . 259 LYS HA   1 1 
       15 27681 1 1 109 LYS HB2  H -23.446   6.013 -48.930 1.00 . A A . 259 LYS HB2  1 1 
       15 27682 1 1 109 LYS HB3  H -23.929   4.359 -48.559 1.00 . A A . 259 LYS HB3  1 1 
       15 27683 1 1 109 LYS HD2  H -25.406   7.021 -50.836 1.00 . A A . 259 LYS HD2  1 1 
       15 27684 1 1 109 LYS HD3  H -23.660   6.895 -51.130 1.00 . A A . 259 LYS HD3  1 1 
       15 27685 1 1 109 LYS HE2  H -24.124   5.469 -53.118 1.00 . A A . 259 LYS HE2  1 1 
       15 27686 1 1 109 LYS HE3  H -25.866   5.687 -52.845 1.00 . A A . 259 LYS HE3  1 1 
       15 27687 1 1 109 LYS HG2  H -23.792   4.440 -50.902 1.00 . A A . 259 LYS HG2  1 1 
       15 27688 1 1 109 LYS HG3  H -25.532   4.553 -50.573 1.00 . A A . 259 LYS HG3  1 1 
       15 27689 1 1 109 LYS HZ1  H -23.927   7.864 -53.397 1.00 . A A . 259 LYS HZ1  1 1 
       15 27690 1 1 109 LYS HZ2  H -25.014   7.256 -54.478 1.00 . A A . 259 LYS HZ2  1 1 
       15 27691 1 1 109 LYS HZ3  H -25.543   8.072 -53.145 1.00 . A A . 259 LYS HZ3  1 1 
       15 27692 1 1 109 LYS N    N -24.959   6.357 -46.906 1.00 . A A . 259 LYS N    1 1 
       15 27693 1 1 109 LYS NZ   N -24.839   7.439 -53.499 1.00 . A A . 259 LYS NZ   1 1 
       15 27694 1 1 109 LYS O    O -26.122   3.597 -47.646 1.00 . A A . 259 LYS O    1 1 
       15 27695 1 1 110 PHE C    C -29.950   4.520 -48.710 1.00 . A A . 260 PHE C    1 1 
       15 27696 1 1 110 PHE CA   C -28.838   4.177 -47.728 1.00 . A A . 260 PHE CA   1 1 
       15 27697 1 1 110 PHE CB   C -29.341   4.283 -46.281 1.00 . A A . 260 PHE CB   1 1 
       15 27698 1 1 110 PHE CD1  C -31.426   5.699 -46.035 1.00 . A A . 260 PHE CD1  1 1 
       15 27699 1 1 110 PHE CD2  C -29.268   6.721 -45.588 1.00 . A A . 260 PHE CD2  1 1 
       15 27700 1 1 110 PHE CE1  C -32.075   6.924 -45.743 1.00 . A A . 260 PHE CE1  1 1 
       15 27701 1 1 110 PHE CE2  C -29.906   7.951 -45.293 1.00 . A A . 260 PHE CE2  1 1 
       15 27702 1 1 110 PHE CG   C -30.021   5.591 -45.966 1.00 . A A . 260 PHE CG   1 1 
       15 27703 1 1 110 PHE CZ   C -31.312   8.052 -45.371 1.00 . A A . 260 PHE CZ   1 1 
       15 27704 1 1 110 PHE H    H -27.966   6.065 -48.180 1.00 . A A . 260 PHE H    1 1 
       15 27705 1 1 110 PHE HA   H -28.499   3.157 -47.914 1.00 . A A . 260 PHE HA   1 1 
       15 27706 1 1 110 PHE HB2  H -30.047   3.474 -46.097 1.00 . A A . 260 PHE HB2  1 1 
       15 27707 1 1 110 PHE HB3  H -28.493   4.156 -45.605 1.00 . A A . 260 PHE HB3  1 1 
       15 27708 1 1 110 PHE HD1  H -32.018   4.839 -46.316 1.00 . A A . 260 PHE HD1  1 1 
       15 27709 1 1 110 PHE HD2  H -28.193   6.650 -45.522 1.00 . A A . 260 PHE HD2  1 1 
       15 27710 1 1 110 PHE HE1  H -33.150   6.993 -45.795 1.00 . A A . 260 PHE HE1  1 1 
       15 27711 1 1 110 PHE HE2  H -29.316   8.813 -45.013 1.00 . A A . 260 PHE HE2  1 1 
       15 27712 1 1 110 PHE HZ   H -31.801   8.988 -45.147 1.00 . A A . 260 PHE HZ   1 1 
       15 27713 1 1 110 PHE N    N -27.736   5.108 -47.962 1.00 . A A . 260 PHE N    1 1 
       15 27714 1 1 110 PHE O    O -29.887   5.553 -49.376 1.00 . A A . 260 PHE O    1 1 
       15 27715 1 1 111 ALA C    C -33.364   3.455 -48.985 1.00 . A A . 261 ALA C    1 1 
       15 27716 1 1 111 ALA CA   C -32.081   3.864 -49.707 1.00 . A A . 261 ALA CA   1 1 
       15 27717 1 1 111 ALA CB   C -31.878   3.023 -50.980 1.00 . A A . 261 ALA CB   1 1 
       15 27718 1 1 111 ALA H    H -30.973   2.841 -48.209 1.00 . A A . 261 ALA H    1 1 
       15 27719 1 1 111 ALA HA   H -32.148   4.918 -49.979 1.00 . A A . 261 ALA HA   1 1 
       15 27720 1 1 111 ALA HB1  H -32.699   3.198 -51.675 1.00 . A A . 261 ALA HB1  1 1 
       15 27721 1 1 111 ALA HB2  H -30.937   3.305 -51.457 1.00 . A A . 261 ALA HB2  1 1 
       15 27722 1 1 111 ALA HB3  H -31.845   1.963 -50.720 1.00 . A A . 261 ALA HB3  1 1 
       15 27723 1 1 111 ALA N    N -30.958   3.664 -48.796 1.00 . A A . 261 ALA N    1 1 
       15 27724 1 1 111 ALA O    O -33.310   2.886 -47.897 1.00 . A A . 261 ALA O    1 1 
       15 27725 1 1 112 LYS C    C -36.627   2.733 -50.145 1.00 . A A . 262 LYS C    1 1 
       15 27726 1 1 112 LYS CA   C -35.814   3.383 -49.039 1.00 . A A . 262 LYS CA   1 1 
       15 27727 1 1 112 LYS CB   C -36.545   4.632 -48.533 1.00 . A A . 262 LYS CB   1 1 
       15 27728 1 1 112 LYS CD   C -36.599   6.593 -46.905 1.00 . A A . 262 LYS CD   1 1 
       15 27729 1 1 112 LYS CE   C -37.962   6.307 -46.258 1.00 . A A . 262 LYS CE   1 1 
       15 27730 1 1 112 LYS CG   C -35.873   5.307 -47.327 1.00 . A A . 262 LYS CG   1 1 
       15 27731 1 1 112 LYS H    H -34.491   4.197 -50.499 1.00 . A A . 262 LYS H    1 1 
       15 27732 1 1 112 LYS HA   H -35.686   2.674 -48.220 1.00 . A A . 262 LYS HA   1 1 
       15 27733 1 1 112 LYS HB2  H -36.606   5.352 -49.349 1.00 . A A . 262 LYS HB2  1 1 
       15 27734 1 1 112 LYS HB3  H -37.558   4.345 -48.255 1.00 . A A . 262 LYS HB3  1 1 
       15 27735 1 1 112 LYS HD2  H -35.974   7.126 -46.189 1.00 . A A . 262 LYS HD2  1 1 
       15 27736 1 1 112 LYS HD3  H -36.743   7.224 -47.783 1.00 . A A . 262 LYS HD3  1 1 
       15 27737 1 1 112 LYS HE2  H -38.595   5.774 -46.971 1.00 . A A . 262 LYS HE2  1 1 
       15 27738 1 1 112 LYS HE3  H -37.813   5.676 -45.378 1.00 . A A . 262 LYS HE3  1 1 
       15 27739 1 1 112 LYS HG2  H -35.860   4.611 -46.489 1.00 . A A . 262 LYS HG2  1 1 
       15 27740 1 1 112 LYS HG3  H -34.846   5.559 -47.590 1.00 . A A . 262 LYS HG3  1 1 
       15 27741 1 1 112 LYS HZ1  H -38.803   8.167 -46.655 1.00 . A A . 262 LYS HZ1  1 1 
       15 27742 1 1 112 LYS HZ2  H -39.546   7.363 -45.420 1.00 . A A . 262 LYS HZ2  1 1 
       15 27743 1 1 112 LYS HZ3  H -38.080   8.078 -45.175 1.00 . A A . 262 LYS HZ3  1 1 
       15 27744 1 1 112 LYS N    N -34.507   3.735 -49.600 1.00 . A A . 262 LYS N    1 1 
       15 27745 1 1 112 LYS NZ   N -38.652   7.581 -45.844 1.00 . A A . 262 LYS NZ   1 1 
       15 27746 1 1 112 LYS O    O -36.413   3.024 -51.317 1.00 . A A . 262 LYS O    1 1 
       15 27747 1 1 113 SER C    C -39.418   2.170 -51.348 1.00 . A A . 263 SER C    1 1 
       15 27748 1 1 113 SER CA   C -38.413   1.194 -50.739 1.00 . A A . 263 SER CA   1 1 
       15 27749 1 1 113 SER CB   C -39.169   0.062 -50.045 1.00 . A A . 263 SER CB   1 1 
       15 27750 1 1 113 SER H    H -37.683   1.656 -48.797 1.00 . A A . 263 SER H    1 1 
       15 27751 1 1 113 SER HA   H -37.795   0.775 -51.533 1.00 . A A . 263 SER HA   1 1 
       15 27752 1 1 113 SER HB2  H -39.878   0.487 -49.334 1.00 . A A . 263 SER HB2  1 1 
       15 27753 1 1 113 SER HB3  H -39.711  -0.523 -50.789 1.00 . A A . 263 SER HB3  1 1 
       15 27754 1 1 113 SER HG   H -38.729  -1.555 -49.043 1.00 . A A . 263 SER HG   1 1 
       15 27755 1 1 113 SER N    N -37.554   1.867 -49.770 1.00 . A A . 263 SER N    1 1 
       15 27756 1 1 113 SER O    O -39.787   3.164 -50.720 1.00 . A A . 263 SER O    1 1 
       15 27757 1 1 113 SER OG   O -38.259  -0.774 -49.349 1.00 . A A . 263 SER OG   1 1 
       15 27758 1 1 114 ARG C    C -41.894   1.732 -53.821 1.00 . A A . 264 ARG C    1 1 
       15 27759 1 1 114 ARG CA   C -40.851   2.694 -53.271 1.00 . A A . 264 ARG CA   1 1 
       15 27760 1 1 114 ARG CB   C -40.169   3.462 -54.415 1.00 . A A . 264 ARG CB   1 1 
       15 27761 1 1 114 ARG CD   C -40.375   4.998 -56.394 1.00 . A A . 264 ARG CD   1 1 
       15 27762 1 1 114 ARG CG   C -41.075   4.456 -55.156 1.00 . A A . 264 ARG CG   1 1 
       15 27763 1 1 114 ARG CZ   C -40.962   6.358 -58.392 1.00 . A A . 264 ARG CZ   1 1 
       15 27764 1 1 114 ARG H    H -39.528   1.042 -53.030 1.00 . A A . 264 ARG H    1 1 
       15 27765 1 1 114 ARG HA   H -41.321   3.394 -52.579 1.00 . A A . 264 ARG HA   1 1 
       15 27766 1 1 114 ARG HB2  H -39.317   4.009 -54.009 1.00 . A A . 264 ARG HB2  1 1 
       15 27767 1 1 114 ARG HB3  H -39.794   2.736 -55.137 1.00 . A A . 264 ARG HB3  1 1 
       15 27768 1 1 114 ARG HD2  H -39.486   5.550 -56.087 1.00 . A A . 264 ARG HD2  1 1 
       15 27769 1 1 114 ARG HD3  H -40.071   4.156 -57.017 1.00 . A A . 264 ARG HD3  1 1 
       15 27770 1 1 114 ARG HE   H -42.138   6.143 -56.779 1.00 . A A . 264 ARG HE   1 1 
       15 27771 1 1 114 ARG HG2  H -41.986   3.949 -55.467 1.00 . A A . 264 ARG HG2  1 1 
       15 27772 1 1 114 ARG HG3  H -41.333   5.281 -54.492 1.00 . A A . 264 ARG HG3  1 1 
       15 27773 1 1 114 ARG HH11 H -39.147   5.515 -58.557 1.00 . A A . 264 ARG HH11 1 1 
       15 27774 1 1 114 ARG HH12 H -39.660   6.475 -59.919 1.00 . A A . 264 ARG HH12 1 1 
       15 27775 1 1 114 ARG HH21 H -42.706   7.337 -58.528 1.00 . A A . 264 ARG HH21 1 1 
       15 27776 1 1 114 ARG HH22 H -41.637   7.480 -59.908 1.00 . A A . 264 ARG HH22 1 1 
       15 27777 1 1 114 ARG N    N -39.864   1.874 -52.562 1.00 . A A . 264 ARG N    1 1 
       15 27778 1 1 114 ARG NE   N -41.249   5.882 -57.185 1.00 . A A . 264 ARG NE   1 1 
       15 27779 1 1 114 ARG NH1  N -39.834   6.092 -59.006 1.00 . A A . 264 ARG NH1  1 1 
       15 27780 1 1 114 ARG NH2  N -41.825   7.113 -58.991 1.00 . A A . 264 ARG NH2  1 1 
       15 27781 1 1 114 ARG O    O -41.552   0.620 -54.207 1.00 . A A . 264 ARG O    1 1 
       15 27782 1 1 115 GLY C    C -44.259   1.376 -55.897 1.00 . A A . 265 GLY C    1 1 
       15 27783 1 1 115 GLY CA   C -44.208   1.308 -54.382 1.00 . A A . 265 GLY CA   1 1 
       15 27784 1 1 115 GLY H    H -43.386   3.065 -53.504 1.00 . A A . 265 GLY H    1 1 
       15 27785 1 1 115 GLY HA2  H -44.033   0.274 -54.077 1.00 . A A . 265 GLY HA2  1 1 
       15 27786 1 1 115 GLY HA3  H -45.166   1.635 -53.980 1.00 . A A . 265 GLY HA3  1 1 
       15 27787 1 1 115 GLY N    N -43.150   2.151 -53.847 1.00 . A A . 265 GLY N    1 1 
       15 27788 1 1 115 GLY O    O -43.467   2.081 -56.524 1.00 . A A . 265 GLY O    1 1 
       15 27789 1 1 116 ARG C    C -46.131   1.919 -58.372 1.00 . A A . 266 ARG C    1 1 
       15 27790 1 1 116 ARG CA   C -45.372   0.654 -57.952 1.00 . A A . 266 ARG CA   1 1 
       15 27791 1 1 116 ARG CB   C -46.133  -0.615 -58.384 1.00 . A A . 266 ARG CB   1 1 
       15 27792 1 1 116 ARG CD   C -44.928  -1.280 -60.530 1.00 . A A . 266 ARG CD   1 1 
       15 27793 1 1 116 ARG CG   C -46.250  -0.836 -59.904 1.00 . A A . 266 ARG CG   1 1 
       15 27794 1 1 116 ARG CZ   C -44.975  -0.790 -62.980 1.00 . A A . 266 ARG CZ   1 1 
       15 27795 1 1 116 ARG H    H -45.826   0.092 -55.939 1.00 . A A . 266 ARG H    1 1 
       15 27796 1 1 116 ARG HA   H -44.390   0.664 -58.423 1.00 . A A . 266 ARG HA   1 1 
       15 27797 1 1 116 ARG HB2  H -45.629  -1.480 -57.951 1.00 . A A . 266 ARG HB2  1 1 
       15 27798 1 1 116 ARG HB3  H -47.140  -0.574 -57.967 1.00 . A A . 266 ARG HB3  1 1 
       15 27799 1 1 116 ARG HD2  H -44.192  -0.483 -60.431 1.00 . A A . 266 ARG HD2  1 1 
       15 27800 1 1 116 ARG HD3  H -44.564  -2.159 -59.995 1.00 . A A . 266 ARG HD3  1 1 
       15 27801 1 1 116 ARG HE   H -45.327  -2.590 -62.158 1.00 . A A . 266 ARG HE   1 1 
       15 27802 1 1 116 ARG HG2  H -46.997  -1.609 -60.084 1.00 . A A . 266 ARG HG2  1 1 
       15 27803 1 1 116 ARG HG3  H -46.582   0.085 -60.382 1.00 . A A . 266 ARG HG3  1 1 
       15 27804 1 1 116 ARG HH11 H -44.526   0.846 -61.903 1.00 . A A . 266 ARG HH11 1 1 
       15 27805 1 1 116 ARG HH12 H -44.578   1.074 -63.629 1.00 . A A . 266 ARG HH12 1 1 
       15 27806 1 1 116 ARG HH21 H -45.409  -2.204 -64.339 1.00 . A A . 266 ARG HH21 1 1 
       15 27807 1 1 116 ARG HH22 H -45.070  -0.620 -64.978 1.00 . A A . 266 ARG HH22 1 1 
       15 27808 1 1 116 ARG N    N -45.199   0.655 -56.494 1.00 . A A . 266 ARG N    1 1 
       15 27809 1 1 116 ARG NE   N -45.098  -1.629 -61.955 1.00 . A A . 266 ARG NE   1 1 
       15 27810 1 1 116 ARG NH1  N -44.669   0.476 -62.826 1.00 . A A . 266 ARG NH1  1 1 
       15 27811 1 1 116 ARG NH2  N -45.165  -1.239 -64.190 1.00 . A A . 266 ARG NH2  1 1 
       15 27812 1 1 116 ARG O    O -47.334   1.887 -58.591 1.00 . A A . 266 ARG O    1 1 
       15 27813 1 1 117 ALA C    C -45.093   4.979 -59.877 1.00 . A A . 267 ALA C    1 1 
       15 27814 1 1 117 ALA CA   C -46.003   4.305 -58.851 1.00 . A A . 267 ALA CA   1 1 
       15 27815 1 1 117 ALA CB   C -46.176   5.191 -57.610 1.00 . A A . 267 ALA CB   1 1 
       15 27816 1 1 117 ALA H    H -44.422   3.004 -58.262 1.00 . A A . 267 ALA H    1 1 
       15 27817 1 1 117 ALA HA   H -46.980   4.134 -59.305 1.00 . A A . 267 ALA HA   1 1 
       15 27818 1 1 117 ALA HB1  H -46.824   4.691 -56.890 1.00 . A A . 267 ALA HB1  1 1 
       15 27819 1 1 117 ALA HB2  H -45.203   5.380 -57.153 1.00 . A A . 267 ALA HB2  1 1 
       15 27820 1 1 117 ALA HB3  H -46.625   6.144 -57.895 1.00 . A A . 267 ALA HB3  1 1 
       15 27821 1 1 117 ALA N    N -45.415   3.027 -58.467 1.00 . A A . 267 ALA N    1 1 
       15 27822 1 1 117 ALA O    O -43.886   4.752 -59.885 1.00 . A A . 267 ALA O    1 1 
       15 27823 1 1 118 ALA C    C -44.246   7.751 -61.242 1.00 . A A . 268 ALA C    1 1 
       15 27824 1 1 118 ALA CA   C -44.936   6.493 -61.789 1.00 . A A . 268 ALA CA   1 1 
       15 27825 1 1 118 ALA CB   C -45.888   6.872 -62.934 1.00 . A A . 268 ALA CB   1 1 
       15 27826 1 1 118 ALA H    H -46.680   5.932 -60.693 1.00 . A A . 268 ALA H    1 1 
       15 27827 1 1 118 ALA HA   H -44.169   5.824 -62.182 1.00 . A A . 268 ALA HA   1 1 
       15 27828 1 1 118 ALA HB1  H -46.658   7.550 -62.567 1.00 . A A . 268 ALA HB1  1 1 
       15 27829 1 1 118 ALA HB2  H -45.321   7.368 -63.725 1.00 . A A . 268 ALA HB2  1 1 
       15 27830 1 1 118 ALA HB3  H -46.355   5.972 -63.337 1.00 . A A . 268 ALA HB3  1 1 
       15 27831 1 1 118 ALA N    N -45.684   5.792 -60.743 1.00 . A A . 268 ALA N    1 1 
       15 27832 1 1 118 ALA O    O -43.297   8.256 -61.834 1.00 . A A . 268 ALA O    1 1 
       15 27833 1 1 119 LYS C    C -43.956   9.081 -58.030 1.00 . A A . 269 LYS C    1 1 
       15 27834 1 1 119 LYS CA   C -44.222   9.452 -59.474 1.00 . A A . 269 LYS CA   1 1 
       15 27835 1 1 119 LYS CB   C -45.230  10.602 -59.570 1.00 . A A . 269 LYS CB   1 1 
       15 27836 1 1 119 LYS CD   C -46.339  12.330 -61.034 1.00 . A A . 269 LYS CD   1 1 
       15 27837 1 1 119 LYS CE   C -46.560  12.797 -62.473 1.00 . A A . 269 LYS CE   1 1 
       15 27838 1 1 119 LYS CG   C -45.455  11.089 -61.001 1.00 . A A . 269 LYS CG   1 1 
       15 27839 1 1 119 LYS H    H -45.499   7.769 -59.655 1.00 . A A . 269 LYS H    1 1 
       15 27840 1 1 119 LYS HA   H -43.284   9.754 -59.938 1.00 . A A . 269 LYS HA   1 1 
       15 27841 1 1 119 LYS HB2  H -46.182  10.277 -59.148 1.00 . A A . 269 LYS HB2  1 1 
       15 27842 1 1 119 LYS HB3  H -44.857  11.437 -58.975 1.00 . A A . 269 LYS HB3  1 1 
       15 27843 1 1 119 LYS HD2  H -47.300  12.101 -60.572 1.00 . A A . 269 LYS HD2  1 1 
       15 27844 1 1 119 LYS HD3  H -45.851  13.125 -60.470 1.00 . A A . 269 LYS HD3  1 1 
       15 27845 1 1 119 LYS HE2  H -45.590  12.982 -62.943 1.00 . A A . 269 LYS HE2  1 1 
       15 27846 1 1 119 LYS HE3  H -47.071  12.006 -63.026 1.00 . A A . 269 LYS HE3  1 1 
       15 27847 1 1 119 LYS HG2  H -44.488  11.336 -61.441 1.00 . A A . 269 LYS HG2  1 1 
       15 27848 1 1 119 LYS HG3  H -45.920  10.297 -61.588 1.00 . A A . 269 LYS HG3  1 1 
       15 27849 1 1 119 LYS HZ1  H -46.921  14.796 -62.027 1.00 . A A . 269 LYS HZ1  1 1 
       15 27850 1 1 119 LYS HZ2  H -47.518  14.335 -63.494 1.00 . A A . 269 LYS HZ2  1 1 
       15 27851 1 1 119 LYS HZ3  H -48.293  13.884 -62.109 1.00 . A A . 269 LYS HZ3  1 1 
       15 27852 1 1 119 LYS N    N -44.740   8.243 -60.116 1.00 . A A . 269 LYS N    1 1 
       15 27853 1 1 119 LYS NZ   N -47.390  14.054 -62.530 1.00 . A A . 269 LYS NZ   1 1 
       15 27854 1 1 119 LYS O    O -44.330   7.937 -57.687 1.00 . A A . 269 LYS O    1 1 
       15 27855 1 1 119 LYS OXT  O -43.378   9.875 -57.284 1.00 . A A . 269 LYS OXT  1 1 
       16 27856 1 1   1 GLY C    C   6.061  19.367   4.266 1.00 . A A . 151 GLY C    1 1 
       16 27857 1 1   1 GLY CA   C   6.877  18.636   5.295 1.00 . A A . 151 GLY CA   1 1 
       16 27858 1 1   1 GLY H1   H   7.375  20.304   6.378 1.00 . A A . 151 GLY H1   1 1 
       16 27859 1 1   1 GLY H2   H   6.025  19.535   6.927 1.00 . A A . 151 GLY H2   1 1 
       16 27860 1 1   1 GLY H3   H   7.516  18.896   7.227 1.00 . A A . 151 GLY H3   1 1 
       16 27861 1 1   1 GLY HA2  H   7.882  18.477   4.905 1.00 . A A . 151 GLY HA2  1 1 
       16 27862 1 1   1 GLY HA3  H   6.414  17.671   5.494 1.00 . A A . 151 GLY HA3  1 1 
       16 27863 1 1   1 GLY N    N   6.956  19.402   6.556 1.00 . A A . 151 GLY N    1 1 
       16 27864 1 1   1 GLY O    O   5.772  20.538   4.485 1.00 . A A . 151 GLY O    1 1 
       16 27865 1 1   2 PRO C    C   3.415  19.650   2.760 1.00 . A A . 152 PRO C    1 1 
       16 27866 1 1   2 PRO CA   C   4.819  19.458   2.195 1.00 . A A . 152 PRO CA   1 1 
       16 27867 1 1   2 PRO CB   C   4.806  18.530   0.978 1.00 . A A . 152 PRO CB   1 1 
       16 27868 1 1   2 PRO CD   C   5.920  17.348   2.702 1.00 . A A . 152 PRO CD   1 1 
       16 27869 1 1   2 PRO CG   C   4.944  17.171   1.560 1.00 . A A . 152 PRO CG   1 1 
       16 27870 1 1   2 PRO HA   H   5.259  20.420   1.937 1.00 . A A . 152 PRO HA   1 1 
       16 27871 1 1   2 PRO HB2  H   3.868  18.622   0.429 1.00 . A A . 152 PRO HB2  1 1 
       16 27872 1 1   2 PRO HB3  H   5.655  18.749   0.331 1.00 . A A . 152 PRO HB3  1 1 
       16 27873 1 1   2 PRO HD2  H   5.709  16.633   3.498 1.00 . A A . 152 PRO HD2  1 1 
       16 27874 1 1   2 PRO HD3  H   6.947  17.248   2.345 1.00 . A A . 152 PRO HD3  1 1 
       16 27875 1 1   2 PRO HG2  H   3.980  16.828   1.939 1.00 . A A . 152 PRO HG2  1 1 
       16 27876 1 1   2 PRO HG3  H   5.337  16.474   0.821 1.00 . A A . 152 PRO HG3  1 1 
       16 27877 1 1   2 PRO N    N   5.663  18.731   3.151 1.00 . A A . 152 PRO N    1 1 
       16 27878 1 1   2 PRO O    O   3.001  18.924   3.668 1.00 . A A . 152 PRO O    1 1 
       16 27879 1 1   3 LEU C    C   0.367  20.228   1.728 1.00 . A A . 153 LEU C    1 1 
       16 27880 1 1   3 LEU CA   C   1.329  20.901   2.701 1.00 . A A . 153 LEU CA   1 1 
       16 27881 1 1   3 LEU CB   C   1.061  22.413   2.781 1.00 . A A . 153 LEU CB   1 1 
       16 27882 1 1   3 LEU CD1  C   3.058  23.192   4.210 1.00 . A A . 153 LEU CD1  1 1 
       16 27883 1 1   3 LEU CD2  C   0.966  24.549   4.074 1.00 . A A . 153 LEU CD2  1 1 
       16 27884 1 1   3 LEU CG   C   1.529  23.129   4.064 1.00 . A A . 153 LEU CG   1 1 
       16 27885 1 1   3 LEU H    H   3.061  21.195   1.497 1.00 . A A . 153 LEU H    1 1 
       16 27886 1 1   3 LEU HA   H   1.183  20.467   3.690 1.00 . A A . 153 LEU HA   1 1 
       16 27887 1 1   3 LEU HB2  H   1.522  22.896   1.920 1.00 . A A . 153 LEU HB2  1 1 
       16 27888 1 1   3 LEU HB3  H  -0.017  22.560   2.704 1.00 . A A . 153 LEU HB3  1 1 
       16 27889 1 1   3 LEU HD11 H   3.494  23.654   3.325 1.00 . A A . 153 LEU HD11 1 1 
       16 27890 1 1   3 LEU HD12 H   3.317  23.780   5.090 1.00 . A A . 153 LEU HD12 1 1 
       16 27891 1 1   3 LEU HD13 H   3.455  22.186   4.330 1.00 . A A . 153 LEU HD13 1 1 
       16 27892 1 1   3 LEU HD21 H   1.350  25.108   3.220 1.00 . A A . 153 LEU HD21 1 1 
       16 27893 1 1   3 LEU HD22 H  -0.122  24.512   4.021 1.00 . A A . 153 LEU HD22 1 1 
       16 27894 1 1   3 LEU HD23 H   1.256  25.053   4.997 1.00 . A A . 153 LEU HD23 1 1 
       16 27895 1 1   3 LEU HG   H   1.123  22.596   4.924 1.00 . A A . 153 LEU HG   1 1 
       16 27896 1 1   3 LEU N    N   2.687  20.625   2.238 1.00 . A A . 153 LEU N    1 1 
       16 27897 1 1   3 LEU O    O  -0.136  20.849   0.799 1.00 . A A . 153 LEU O    1 1 
       16 27898 1 1   4 GLY C    C   0.031  17.465  -0.004 1.00 . A A . 154 GLY C    1 1 
       16 27899 1 1   4 GLY CA   C  -0.744  18.168   1.095 1.00 . A A . 154 GLY CA   1 1 
       16 27900 1 1   4 GLY H    H   0.584  18.484   2.731 1.00 . A A . 154 GLY H    1 1 
       16 27901 1 1   4 GLY HA2  H  -1.259  17.421   1.695 1.00 . A A . 154 GLY HA2  1 1 
       16 27902 1 1   4 GLY HA3  H  -1.486  18.827   0.642 1.00 . A A . 154 GLY HA3  1 1 
       16 27903 1 1   4 GLY N    N   0.135  18.945   1.955 1.00 . A A . 154 GLY N    1 1 
       16 27904 1 1   4 GLY O    O   1.233  17.680  -0.164 1.00 . A A . 154 GLY O    1 1 
       16 27905 1 1   5 SER C    C  -1.070  15.250  -2.785 1.00 . A A . 155 SER C    1 1 
       16 27906 1 1   5 SER CA   C  -0.039  15.832  -1.831 1.00 . A A . 155 SER CA   1 1 
       16 27907 1 1   5 SER CB   C   0.776  14.680  -1.237 1.00 . A A . 155 SER CB   1 1 
       16 27908 1 1   5 SER H    H  -1.640  16.479  -0.569 1.00 . A A . 155 SER H    1 1 
       16 27909 1 1   5 SER HA   H   0.617  16.469  -2.398 1.00 . A A . 155 SER HA   1 1 
       16 27910 1 1   5 SER HB2  H   1.126  14.033  -2.042 1.00 . A A . 155 SER HB2  1 1 
       16 27911 1 1   5 SER HB3  H   1.637  15.088  -0.707 1.00 . A A . 155 SER HB3  1 1 
       16 27912 1 1   5 SER HG   H   0.512  13.187  -0.009 1.00 . A A . 155 SER HG   1 1 
       16 27913 1 1   5 SER N    N  -0.659  16.611  -0.750 1.00 . A A . 155 SER N    1 1 
       16 27914 1 1   5 SER O    O  -0.831  15.135  -3.982 1.00 . A A . 155 SER O    1 1 
       16 27915 1 1   5 SER OG   O  -0.013  13.928  -0.327 1.00 . A A . 155 SER OG   1 1 
       16 27916 1 1   6 ALA C    C  -4.614  14.668  -2.365 1.00 . A A . 156 ALA C    1 1 
       16 27917 1 1   6 ALA CA   C  -3.284  14.256  -2.996 1.00 . A A . 156 ALA CA   1 1 
       16 27918 1 1   6 ALA CB   C  -3.106  12.733  -2.976 1.00 . A A . 156 ALA CB   1 1 
       16 27919 1 1   6 ALA H    H  -2.352  15.009  -1.251 1.00 . A A . 156 ALA H    1 1 
       16 27920 1 1   6 ALA HA   H  -3.253  14.611  -4.028 1.00 . A A . 156 ALA HA   1 1 
       16 27921 1 1   6 ALA HB1  H  -2.091  12.489  -3.299 1.00 . A A . 156 ALA HB1  1 1 
       16 27922 1 1   6 ALA HB2  H  -3.260  12.357  -1.963 1.00 . A A . 156 ALA HB2  1 1 
       16 27923 1 1   6 ALA HB3  H  -3.820  12.264  -3.652 1.00 . A A . 156 ALA HB3  1 1 
       16 27924 1 1   6 ALA N    N  -2.211  14.875  -2.235 1.00 . A A . 156 ALA N    1 1 
       16 27925 1 1   6 ALA O    O  -4.640  15.519  -1.477 1.00 . A A . 156 ALA O    1 1 
       16 27926 1 1   7 TRP C    C  -7.667  13.119  -1.730 1.00 . A A . 157 TRP C    1 1 
       16 27927 1 1   7 TRP CA   C  -7.042  14.370  -2.337 1.00 . A A . 157 TRP CA   1 1 
       16 27928 1 1   7 TRP CB   C  -7.907  14.844  -3.508 1.00 . A A . 157 TRP CB   1 1 
       16 27929 1 1   7 TRP CD1  C  -8.804  12.709  -4.637 1.00 . A A . 157 TRP CD1  1 1 
       16 27930 1 1   7 TRP CD2  C  -7.253  13.765  -5.836 1.00 . A A . 157 TRP CD2  1 1 
       16 27931 1 1   7 TRP CE2  C  -7.669  12.596  -6.541 1.00 . A A . 157 TRP CE2  1 1 
       16 27932 1 1   7 TRP CE3  C  -6.270  14.593  -6.415 1.00 . A A . 157 TRP CE3  1 1 
       16 27933 1 1   7 TRP CG   C  -8.004  13.809  -4.605 1.00 . A A . 157 TRP CG   1 1 
       16 27934 1 1   7 TRP CH2  C  -6.166  13.058  -8.352 1.00 . A A . 157 TRP CH2  1 1 
       16 27935 1 1   7 TRP CZ2  C  -7.132  12.237  -7.794 1.00 . A A . 157 TRP CZ2  1 1 
       16 27936 1 1   7 TRP CZ3  C  -5.725  14.237  -7.677 1.00 . A A . 157 TRP CZ3  1 1 
       16 27937 1 1   7 TRP H    H  -5.608  13.347  -3.527 1.00 . A A . 157 TRP H    1 1 
       16 27938 1 1   7 TRP HA   H  -6.994  15.153  -1.580 1.00 . A A . 157 TRP HA   1 1 
       16 27939 1 1   7 TRP HB2  H  -8.906  15.069  -3.143 1.00 . A A . 157 TRP HB2  1 1 
       16 27940 1 1   7 TRP HB3  H  -7.476  15.757  -3.920 1.00 . A A . 157 TRP HB3  1 1 
       16 27941 1 1   7 TRP HD1  H  -9.500  12.441  -3.849 1.00 . A A . 157 TRP HD1  1 1 
       16 27942 1 1   7 TRP HE1  H  -9.110  11.122  -5.985 1.00 . A A . 157 TRP HE1  1 1 
       16 27943 1 1   7 TRP HE3  H  -5.930  15.482  -5.901 1.00 . A A . 157 TRP HE3  1 1 
       16 27944 1 1   7 TRP HH2  H  -5.732  12.798  -9.309 1.00 . A A . 157 TRP HH2  1 1 
       16 27945 1 1   7 TRP HZ2  H  -7.459  11.339  -8.302 1.00 . A A . 157 TRP HZ2  1 1 
       16 27946 1 1   7 TRP HZ3  H  -4.964  14.860  -8.128 1.00 . A A . 157 TRP HZ3  1 1 
       16 27947 1 1   7 TRP N    N  -5.699  14.061  -2.821 1.00 . A A . 157 TRP N    1 1 
       16 27948 1 1   7 TRP NE1  N  -8.618  11.981  -5.773 1.00 . A A . 157 TRP NE1  1 1 
       16 27949 1 1   7 TRP O    O  -7.098  12.036  -1.814 1.00 . A A . 157 TRP O    1 1 
       16 27950 1 1   8 GLY C    C -11.055  12.376  -0.542 1.00 . A A . 158 GLY C    1 1 
       16 27951 1 1   8 GLY CA   C  -9.559  12.138  -0.577 1.00 . A A . 158 GLY CA   1 1 
       16 27952 1 1   8 GLY H    H  -9.269  14.185  -1.089 1.00 . A A . 158 GLY H    1 1 
       16 27953 1 1   8 GLY HA2  H  -9.360  11.252  -1.180 1.00 . A A . 158 GLY HA2  1 1 
       16 27954 1 1   8 GLY HA3  H  -9.202  11.959   0.437 1.00 . A A . 158 GLY HA3  1 1 
       16 27955 1 1   8 GLY N    N  -8.846  13.273  -1.143 1.00 . A A . 158 GLY N    1 1 
       16 27956 1 1   8 GLY O    O -11.791  11.862  -1.378 1.00 . A A . 158 GLY O    1 1 
       16 27957 1 1   9 ASN C    C -13.505  14.475  -0.378 1.00 . A A . 159 ASN C    1 1 
       16 27958 1 1   9 ASN CA   C -12.920  13.475   0.634 1.00 . A A . 159 ASN CA   1 1 
       16 27959 1 1   9 ASN CB   C -13.113  14.048   2.050 1.00 . A A . 159 ASN CB   1 1 
       16 27960 1 1   9 ASN CG   C -12.606  13.126   3.130 1.00 . A A . 159 ASN CG   1 1 
       16 27961 1 1   9 ASN H    H -10.836  13.573   1.073 1.00 . A A . 159 ASN H    1 1 
       16 27962 1 1   9 ASN HA   H -13.487  12.546   0.558 1.00 . A A . 159 ASN HA   1 1 
       16 27963 1 1   9 ASN HB2  H -12.579  14.996   2.127 1.00 . A A . 159 ASN HB2  1 1 
       16 27964 1 1   9 ASN HB3  H -14.174  14.234   2.216 1.00 . A A . 159 ASN HB3  1 1 
       16 27965 1 1   9 ASN HD21 H -13.208  11.915   4.599 1.00 . A A . 159 ASN HD21 1 1 
       16 27966 1 1   9 ASN HD22 H -14.482  12.703   3.700 1.00 . A A . 159 ASN HD22 1 1 
       16 27967 1 1   9 ASN N    N -11.498  13.168   0.424 1.00 . A A . 159 ASN N    1 1 
       16 27968 1 1   9 ASN ND2  N -13.506  12.534   3.864 1.00 . A A . 159 ASN ND2  1 1 
       16 27969 1 1   9 ASN O    O -14.066  15.493   0.011 1.00 . A A . 159 ASN O    1 1 
       16 27970 1 1   9 ASN OD1  O -11.408  12.958   3.301 1.00 . A A . 159 ASN OD1  1 1 
       16 27971 1 1  10 LEU C    C -15.417  14.905  -2.778 1.00 . A A . 160 LEU C    1 1 
       16 27972 1 1  10 LEU CA   C -13.908  15.088  -2.691 1.00 . A A . 160 LEU CA   1 1 
       16 27973 1 1  10 LEU CB   C -13.287  14.801  -4.062 1.00 . A A . 160 LEU CB   1 1 
       16 27974 1 1  10 LEU CD1  C -11.377  14.827  -5.668 1.00 . A A . 160 LEU CD1  1 1 
       16 27975 1 1  10 LEU CD2  C -11.521  16.639  -3.960 1.00 . A A . 160 LEU CD2  1 1 
       16 27976 1 1  10 LEU CG   C -11.802  15.158  -4.239 1.00 . A A . 160 LEU CG   1 1 
       16 27977 1 1  10 LEU H    H -12.891  13.350  -1.950 1.00 . A A . 160 LEU H    1 1 
       16 27978 1 1  10 LEU HA   H -13.704  16.122  -2.413 1.00 . A A . 160 LEU HA   1 1 
       16 27979 1 1  10 LEU HB2  H -13.414  13.740  -4.277 1.00 . A A . 160 LEU HB2  1 1 
       16 27980 1 1  10 LEU HB3  H -13.853  15.357  -4.805 1.00 . A A . 160 LEU HB3  1 1 
       16 27981 1 1  10 LEU HD11 H -11.504  13.758  -5.843 1.00 . A A . 160 LEU HD11 1 1 
       16 27982 1 1  10 LEU HD12 H -11.993  15.389  -6.372 1.00 . A A . 160 LEU HD12 1 1 
       16 27983 1 1  10 LEU HD13 H -10.331  15.091  -5.803 1.00 . A A . 160 LEU HD13 1 1 
       16 27984 1 1  10 LEU HD21 H -12.174  17.264  -4.573 1.00 . A A . 160 LEU HD21 1 1 
       16 27985 1 1  10 LEU HD22 H -11.706  16.859  -2.907 1.00 . A A . 160 LEU HD22 1 1 
       16 27986 1 1  10 LEU HD23 H -10.482  16.869  -4.189 1.00 . A A . 160 LEU HD23 1 1 
       16 27987 1 1  10 LEU HG   H -11.211  14.557  -3.549 1.00 . A A . 160 LEU HG   1 1 
       16 27988 1 1  10 LEU N    N -13.366  14.199  -1.665 1.00 . A A . 160 LEU N    1 1 
       16 27989 1 1  10 LEU O    O -15.925  13.785  -2.725 1.00 . A A . 160 LEU O    1 1 
       16 27990 1 1  11 SER C    C -17.965  15.628  -4.463 1.00 . A A . 161 SER C    1 1 
       16 27991 1 1  11 SER CA   C -17.576  15.995  -3.038 1.00 . A A . 161 SER CA   1 1 
       16 27992 1 1  11 SER CB   C -18.132  17.379  -2.705 1.00 . A A . 161 SER CB   1 1 
       16 27993 1 1  11 SER H    H -15.647  16.915  -2.970 1.00 . A A . 161 SER H    1 1 
       16 27994 1 1  11 SER HA   H -17.990  15.262  -2.345 1.00 . A A . 161 SER HA   1 1 
       16 27995 1 1  11 SER HB2  H -17.740  18.107  -3.416 1.00 . A A . 161 SER HB2  1 1 
       16 27996 1 1  11 SER HB3  H -19.220  17.359  -2.779 1.00 . A A . 161 SER HB3  1 1 
       16 27997 1 1  11 SER HG   H -16.835  18.033  -1.407 1.00 . A A . 161 SER HG   1 1 
       16 27998 1 1  11 SER N    N -16.125  16.012  -2.924 1.00 . A A . 161 SER N    1 1 
       16 27999 1 1  11 SER O    O -17.131  15.652  -5.370 1.00 . A A . 161 SER O    1 1 
       16 28000 1 1  11 SER OG   O -17.761  17.762  -1.395 1.00 . A A . 161 SER OG   1 1 
       16 28001 1 1  12 TYR C    C -19.409  16.169  -6.952 1.00 . A A . 162 TYR C    1 1 
       16 28002 1 1  12 TYR CA   C -19.719  15.006  -6.021 1.00 . A A . 162 TYR CA   1 1 
       16 28003 1 1  12 TYR CB   C -21.229  14.761  -6.023 1.00 . A A . 162 TYR CB   1 1 
       16 28004 1 1  12 TYR CD1  C -21.870  12.711  -4.664 1.00 . A A . 162 TYR CD1  1 1 
       16 28005 1 1  12 TYR CD2  C -21.726  12.508  -7.075 1.00 . A A . 162 TYR CD2  1 1 
       16 28006 1 1  12 TYR CE1  C -22.245  11.342  -4.570 1.00 . A A . 162 TYR CE1  1 1 
       16 28007 1 1  12 TYR CE2  C -22.101  11.143  -6.985 1.00 . A A . 162 TYR CE2  1 1 
       16 28008 1 1  12 TYR CG   C -21.611  13.305  -5.917 1.00 . A A . 162 TYR CG   1 1 
       16 28009 1 1  12 TYR CZ   C -22.357  10.575  -5.732 1.00 . A A . 162 TYR CZ   1 1 
       16 28010 1 1  12 TYR H    H -19.890  15.300  -3.908 1.00 . A A . 162 TYR H    1 1 
       16 28011 1 1  12 TYR HA   H -19.206  14.118  -6.394 1.00 . A A . 162 TYR HA   1 1 
       16 28012 1 1  12 TYR HB2  H -21.678  15.312  -5.198 1.00 . A A . 162 TYR HB2  1 1 
       16 28013 1 1  12 TYR HB3  H -21.637  15.150  -6.956 1.00 . A A . 162 TYR HB3  1 1 
       16 28014 1 1  12 TYR HD1  H -21.788  13.301  -3.762 1.00 . A A . 162 TYR HD1  1 1 
       16 28015 1 1  12 TYR HD2  H -21.527  12.942  -8.044 1.00 . A A . 162 TYR HD2  1 1 
       16 28016 1 1  12 TYR HE1  H -22.448  10.901  -3.606 1.00 . A A . 162 TYR HE1  1 1 
       16 28017 1 1  12 TYR HE2  H -22.190  10.543  -7.878 1.00 . A A . 162 TYR HE2  1 1 
       16 28018 1 1  12 TYR HH   H -22.906   8.976  -4.752 1.00 . A A . 162 TYR HH   1 1 
       16 28019 1 1  12 TYR N    N -19.237  15.317  -4.676 1.00 . A A . 162 TYR N    1 1 
       16 28020 1 1  12 TYR O    O -18.908  15.967  -8.045 1.00 . A A . 162 TYR O    1 1 
       16 28021 1 1  12 TYR OH   O -22.731   9.258  -5.652 1.00 . A A . 162 TYR OH   1 1 
       16 28022 1 1  13 ALA C    C -17.985  18.673  -7.761 1.00 . A A . 163 ALA C    1 1 
       16 28023 1 1  13 ALA CA   C -19.450  18.575  -7.316 1.00 . A A . 163 ALA CA   1 1 
       16 28024 1 1  13 ALA CB   C -19.853  19.828  -6.529 1.00 . A A . 163 ALA CB   1 1 
       16 28025 1 1  13 ALA H    H -20.100  17.505  -5.593 1.00 . A A . 163 ALA H    1 1 
       16 28026 1 1  13 ALA HA   H -20.069  18.513  -8.209 1.00 . A A . 163 ALA HA   1 1 
       16 28027 1 1  13 ALA HB1  H -20.906  19.764  -6.249 1.00 . A A . 163 ALA HB1  1 1 
       16 28028 1 1  13 ALA HB2  H -19.241  19.915  -5.629 1.00 . A A . 163 ALA HB2  1 1 
       16 28029 1 1  13 ALA HB3  H -19.701  20.712  -7.151 1.00 . A A . 163 ALA HB3  1 1 
       16 28030 1 1  13 ALA N    N -19.695  17.386  -6.507 1.00 . A A . 163 ALA N    1 1 
       16 28031 1 1  13 ALA O    O -17.709  19.026  -8.905 1.00 . A A . 163 ALA O    1 1 
       16 28032 1 1  14 ASP C    C -15.285  17.440  -8.284 1.00 . A A . 164 ASP C    1 1 
       16 28033 1 1  14 ASP CA   C -15.631  18.432  -7.189 1.00 . A A . 164 ASP CA   1 1 
       16 28034 1 1  14 ASP CB   C -14.771  18.098  -5.968 1.00 . A A . 164 ASP CB   1 1 
       16 28035 1 1  14 ASP CG   C -15.003  19.040  -4.814 1.00 . A A . 164 ASP CG   1 1 
       16 28036 1 1  14 ASP H    H -17.325  18.059  -5.943 1.00 . A A . 164 ASP H    1 1 
       16 28037 1 1  14 ASP HA   H -15.398  19.442  -7.529 1.00 . A A . 164 ASP HA   1 1 
       16 28038 1 1  14 ASP HB2  H -15.002  17.087  -5.641 1.00 . A A . 164 ASP HB2  1 1 
       16 28039 1 1  14 ASP HB3  H -13.720  18.137  -6.255 1.00 . A A . 164 ASP HB3  1 1 
       16 28040 1 1  14 ASP N    N -17.058  18.355  -6.868 1.00 . A A . 164 ASP N    1 1 
       16 28041 1 1  14 ASP O    O -14.567  17.756  -9.221 1.00 . A A . 164 ASP O    1 1 
       16 28042 1 1  14 ASP OD1  O -15.113  18.546  -3.671 1.00 . A A . 164 ASP OD1  1 1 
       16 28043 1 1  14 ASP OD2  O -15.084  20.260  -5.039 1.00 . A A . 164 ASP OD2  1 1 
       16 28044 1 1  15 LEU C    C -16.115  15.463 -10.482 1.00 . A A . 165 LEU C    1 1 
       16 28045 1 1  15 LEU CA   C -15.495  15.168  -9.120 1.00 . A A . 165 LEU CA   1 1 
       16 28046 1 1  15 LEU CB   C -16.009  13.829  -8.589 1.00 . A A . 165 LEU CB   1 1 
       16 28047 1 1  15 LEU CD1  C -16.043  12.121  -6.778 1.00 . A A . 165 LEU CD1  1 1 
       16 28048 1 1  15 LEU CD2  C -13.846  12.888  -7.669 1.00 . A A . 165 LEU CD2  1 1 
       16 28049 1 1  15 LEU CG   C -15.283  13.303  -7.341 1.00 . A A . 165 LEU CG   1 1 
       16 28050 1 1  15 LEU H    H -16.396  16.011  -7.365 1.00 . A A . 165 LEU H    1 1 
       16 28051 1 1  15 LEU HA   H -14.416  15.106  -9.250 1.00 . A A . 165 LEU HA   1 1 
       16 28052 1 1  15 LEU HB2  H -17.067  13.941  -8.350 1.00 . A A . 165 LEU HB2  1 1 
       16 28053 1 1  15 LEU HB3  H -15.918  13.085  -9.378 1.00 . A A . 165 LEU HB3  1 1 
       16 28054 1 1  15 LEU HD11 H -16.089  11.319  -7.518 1.00 . A A . 165 LEU HD11 1 1 
       16 28055 1 1  15 LEU HD12 H -15.543  11.760  -5.879 1.00 . A A . 165 LEU HD12 1 1 
       16 28056 1 1  15 LEU HD13 H -17.056  12.429  -6.515 1.00 . A A . 165 LEU HD13 1 1 
       16 28057 1 1  15 LEU HD21 H -13.385  12.449  -6.784 1.00 . A A . 165 LEU HD21 1 1 
       16 28058 1 1  15 LEU HD22 H -13.846  12.156  -8.477 1.00 . A A . 165 LEU HD22 1 1 
       16 28059 1 1  15 LEU HD23 H -13.273  13.761  -7.970 1.00 . A A . 165 LEU HD23 1 1 
       16 28060 1 1  15 LEU HG   H -15.258  14.086  -6.587 1.00 . A A . 165 LEU HG   1 1 
       16 28061 1 1  15 LEU N    N -15.792  16.225  -8.157 1.00 . A A . 165 LEU N    1 1 
       16 28062 1 1  15 LEU O    O -15.483  15.257 -11.514 1.00 . A A . 165 LEU O    1 1 
       16 28063 1 1  16 ILE C    C -17.227  17.429 -12.408 1.00 . A A . 166 ILE C    1 1 
       16 28064 1 1  16 ILE CA   C -18.022  16.314 -11.734 1.00 . A A . 166 ILE CA   1 1 
       16 28065 1 1  16 ILE CB   C -19.474  16.811 -11.465 1.00 . A A . 166 ILE CB   1 1 
       16 28066 1 1  16 ILE CD1  C -21.581  16.216 -10.135 1.00 . A A . 166 ILE CD1  1 1 
       16 28067 1 1  16 ILE CG1  C -20.330  15.696 -10.849 1.00 . A A . 166 ILE CG1  1 1 
       16 28068 1 1  16 ILE CG2  C -20.145  17.270 -12.761 1.00 . A A . 166 ILE CG2  1 1 
       16 28069 1 1  16 ILE H    H -17.832  16.104  -9.605 1.00 . A A . 166 ILE H    1 1 
       16 28070 1 1  16 ILE HA   H -18.050  15.447 -12.393 1.00 . A A . 166 ILE HA   1 1 
       16 28071 1 1  16 ILE HB   H -19.432  17.649 -10.771 1.00 . A A . 166 ILE HB   1 1 
       16 28072 1 1  16 ILE HD11 H -22.051  15.398  -9.593 1.00 . A A . 166 ILE HD11 1 1 
       16 28073 1 1  16 ILE HD12 H -21.303  16.999  -9.429 1.00 . A A . 166 ILE HD12 1 1 
       16 28074 1 1  16 ILE HD13 H -22.287  16.620 -10.863 1.00 . A A . 166 ILE HD13 1 1 
       16 28075 1 1  16 ILE HG12 H -20.626  15.006 -11.635 1.00 . A A . 166 ILE HG12 1 1 
       16 28076 1 1  16 ILE HG13 H -19.736  15.145 -10.132 1.00 . A A . 166 ILE HG13 1 1 
       16 28077 1 1  16 ILE HG21 H -19.577  18.101 -13.187 1.00 . A A . 166 ILE HG21 1 1 
       16 28078 1 1  16 ILE HG22 H -20.185  16.444 -13.473 1.00 . A A . 166 ILE HG22 1 1 
       16 28079 1 1  16 ILE HG23 H -21.158  17.605 -12.548 1.00 . A A . 166 ILE HG23 1 1 
       16 28080 1 1  16 ILE N    N -17.342  15.959 -10.486 1.00 . A A . 166 ILE N    1 1 
       16 28081 1 1  16 ILE O    O -16.974  17.395 -13.610 1.00 . A A . 166 ILE O    1 1 
       16 28082 1 1  17 THR C    C -14.706  19.056 -12.698 1.00 . A A . 167 THR C    1 1 
       16 28083 1 1  17 THR CA   C -16.048  19.529 -12.154 1.00 . A A . 167 THR CA   1 1 
       16 28084 1 1  17 THR CB   C -15.810  20.577 -11.060 1.00 . A A . 167 THR CB   1 1 
       16 28085 1 1  17 THR CG2  C -14.898  21.676 -11.520 1.00 . A A . 167 THR CG2  1 1 
       16 28086 1 1  17 THR H    H -17.060  18.416 -10.638 1.00 . A A . 167 THR H    1 1 
       16 28087 1 1  17 THR HA   H -16.600  19.987 -12.969 1.00 . A A . 167 THR HA   1 1 
       16 28088 1 1  17 THR HB   H -15.369  20.091 -10.217 1.00 . A A . 167 THR HB   1 1 
       16 28089 1 1  17 THR HG1  H -17.430  20.587  -9.965 1.00 . A A . 167 THR HG1  1 1 
       16 28090 1 1  17 THR HG21 H -15.114  21.912 -12.554 1.00 . A A . 167 THR HG21 1 1 
       16 28091 1 1  17 THR HG22 H -15.049  22.558 -10.902 1.00 . A A . 167 THR HG22 1 1 
       16 28092 1 1  17 THR HG23 H -13.862  21.348 -11.439 1.00 . A A . 167 THR HG23 1 1 
       16 28093 1 1  17 THR N    N -16.825  18.417 -11.628 1.00 . A A . 167 THR N    1 1 
       16 28094 1 1  17 THR O    O -14.310  19.456 -13.788 1.00 . A A . 167 THR O    1 1 
       16 28095 1 1  17 THR OG1  O -17.060  21.144 -10.664 1.00 . A A . 167 THR OG1  1 1 
       16 28096 1 1  18 LYS C    C -12.876  16.953 -13.741 1.00 . A A . 168 LYS C    1 1 
       16 28097 1 1  18 LYS CA   C -12.716  17.683 -12.422 1.00 . A A . 168 LYS CA   1 1 
       16 28098 1 1  18 LYS CB   C -12.102  16.735 -11.392 1.00 . A A . 168 LYS CB   1 1 
       16 28099 1 1  18 LYS CD   C -10.925  16.444  -9.176 1.00 . A A . 168 LYS CD   1 1 
       16 28100 1 1  18 LYS CE   C  -9.675  15.701  -9.658 1.00 . A A . 168 LYS CE   1 1 
       16 28101 1 1  18 LYS CG   C -11.439  17.444 -10.215 1.00 . A A . 168 LYS CG   1 1 
       16 28102 1 1  18 LYS H    H -14.367  17.893 -11.055 1.00 . A A . 168 LYS H    1 1 
       16 28103 1 1  18 LYS HA   H -12.037  18.520 -12.583 1.00 . A A . 168 LYS HA   1 1 
       16 28104 1 1  18 LYS HB2  H -12.880  16.071 -11.017 1.00 . A A . 168 LYS HB2  1 1 
       16 28105 1 1  18 LYS HB3  H -11.349  16.133 -11.897 1.00 . A A . 168 LYS HB3  1 1 
       16 28106 1 1  18 LYS HD2  H -10.683  16.987  -8.262 1.00 . A A . 168 LYS HD2  1 1 
       16 28107 1 1  18 LYS HD3  H -11.713  15.722  -8.959 1.00 . A A . 168 LYS HD3  1 1 
       16 28108 1 1  18 LYS HE2  H  -9.914  15.146 -10.568 1.00 . A A . 168 LYS HE2  1 1 
       16 28109 1 1  18 LYS HE3  H  -8.892  16.428  -9.884 1.00 . A A . 168 LYS HE3  1 1 
       16 28110 1 1  18 LYS HG2  H -10.606  18.046 -10.578 1.00 . A A . 168 LYS HG2  1 1 
       16 28111 1 1  18 LYS HG3  H -12.164  18.100  -9.742 1.00 . A A . 168 LYS HG3  1 1 
       16 28112 1 1  18 LYS HZ1  H  -8.946  15.249  -7.770 1.00 . A A . 168 LYS HZ1  1 1 
       16 28113 1 1  18 LYS HZ2  H  -9.890  14.058  -8.409 1.00 . A A . 168 LYS HZ2  1 1 
       16 28114 1 1  18 LYS HZ3  H  -8.346  14.270  -8.951 1.00 . A A . 168 LYS HZ3  1 1 
       16 28115 1 1  18 LYS N    N -14.009  18.199 -11.962 1.00 . A A . 168 LYS N    1 1 
       16 28116 1 1  18 LYS NZ   N  -9.175  14.744  -8.615 1.00 . A A . 168 LYS NZ   1 1 
       16 28117 1 1  18 LYS O    O -12.001  17.031 -14.590 1.00 . A A . 168 LYS O    1 1 
       16 28118 1 1  19 ALA C    C -14.346  16.561 -16.330 1.00 . A A . 169 ALA C    1 1 
       16 28119 1 1  19 ALA CA   C -14.241  15.562 -15.178 1.00 . A A . 169 ALA CA   1 1 
       16 28120 1 1  19 ALA CB   C -15.528  14.755 -15.070 1.00 . A A . 169 ALA CB   1 1 
       16 28121 1 1  19 ALA H    H -14.681  16.199 -13.185 1.00 . A A . 169 ALA H    1 1 
       16 28122 1 1  19 ALA HA   H -13.408  14.888 -15.377 1.00 . A A . 169 ALA HA   1 1 
       16 28123 1 1  19 ALA HB1  H -15.623  14.116 -15.946 1.00 . A A . 169 ALA HB1  1 1 
       16 28124 1 1  19 ALA HB2  H -15.499  14.140 -14.171 1.00 . A A . 169 ALA HB2  1 1 
       16 28125 1 1  19 ALA HB3  H -16.382  15.431 -15.019 1.00 . A A . 169 ALA HB3  1 1 
       16 28126 1 1  19 ALA N    N -13.987  16.259 -13.924 1.00 . A A . 169 ALA N    1 1 
       16 28127 1 1  19 ALA O    O -13.756  16.375 -17.390 1.00 . A A . 169 ALA O    1 1 
       16 28128 1 1  20 ILE C    C -14.023  19.326 -17.473 1.00 . A A . 170 ILE C    1 1 
       16 28129 1 1  20 ILE CA   C -15.339  18.625 -17.149 1.00 . A A . 170 ILE CA   1 1 
       16 28130 1 1  20 ILE CB   C -16.401  19.656 -16.678 1.00 . A A . 170 ILE CB   1 1 
       16 28131 1 1  20 ILE CD1  C -18.744  19.732 -15.613 1.00 . A A . 170 ILE CD1  1 1 
       16 28132 1 1  20 ILE CG1  C -17.772  18.966 -16.511 1.00 . A A . 170 ILE CG1  1 1 
       16 28133 1 1  20 ILE CG2  C -16.523  20.805 -17.679 1.00 . A A . 170 ILE CG2  1 1 
       16 28134 1 1  20 ILE H    H -15.563  17.742 -15.209 1.00 . A A . 170 ILE H    1 1 
       16 28135 1 1  20 ILE HA   H -15.698  18.131 -18.053 1.00 . A A . 170 ILE HA   1 1 
       16 28136 1 1  20 ILE HB   H -16.090  20.062 -15.715 1.00 . A A . 170 ILE HB   1 1 
       16 28137 1 1  20 ILE HD11 H -18.303  19.853 -14.622 1.00 . A A . 170 ILE HD11 1 1 
       16 28138 1 1  20 ILE HD12 H -18.953  20.711 -16.039 1.00 . A A . 170 ILE HD12 1 1 
       16 28139 1 1  20 ILE HD13 H -19.675  19.172 -15.527 1.00 . A A . 170 ILE HD13 1 1 
       16 28140 1 1  20 ILE HG12 H -18.223  18.840 -17.496 1.00 . A A . 170 ILE HG12 1 1 
       16 28141 1 1  20 ILE HG13 H -17.624  17.978 -16.081 1.00 . A A . 170 ILE HG13 1 1 
       16 28142 1 1  20 ILE HG21 H -17.308  21.482 -17.369 1.00 . A A . 170 ILE HG21 1 1 
       16 28143 1 1  20 ILE HG22 H -15.585  21.362 -17.720 1.00 . A A . 170 ILE HG22 1 1 
       16 28144 1 1  20 ILE HG23 H -16.755  20.410 -18.668 1.00 . A A . 170 ILE HG23 1 1 
       16 28145 1 1  20 ILE N    N -15.110  17.620 -16.114 1.00 . A A . 170 ILE N    1 1 
       16 28146 1 1  20 ILE O    O -13.721  19.597 -18.630 1.00 . A A . 170 ILE O    1 1 
       16 28147 1 1  21 GLU C    C -10.963  19.369 -17.380 1.00 . A A . 171 GLU C    1 1 
       16 28148 1 1  21 GLU CA   C -11.936  20.256 -16.636 1.00 . A A . 171 GLU CA   1 1 
       16 28149 1 1  21 GLU CB   C -11.315  20.562 -15.286 1.00 . A A . 171 GLU CB   1 1 
       16 28150 1 1  21 GLU CD   C -11.317  22.988 -14.782 1.00 . A A . 171 GLU CD   1 1 
       16 28151 1 1  21 GLU CG   C -11.994  21.642 -14.553 1.00 . A A . 171 GLU CG   1 1 
       16 28152 1 1  21 GLU H    H -13.530  19.369 -15.505 1.00 . A A . 171 GLU H    1 1 
       16 28153 1 1  21 GLU HA   H -12.070  21.180 -17.194 1.00 . A A . 171 GLU HA   1 1 
       16 28154 1 1  21 GLU HB2  H -11.337  19.659 -14.680 1.00 . A A . 171 GLU HB2  1 1 
       16 28155 1 1  21 GLU HB3  H -10.281  20.855 -15.433 1.00 . A A . 171 GLU HB3  1 1 
       16 28156 1 1  21 GLU HG2  H -13.030  21.700 -14.877 1.00 . A A . 171 GLU HG2  1 1 
       16 28157 1 1  21 GLU HG3  H -11.969  21.378 -13.505 1.00 . A A . 171 GLU HG3  1 1 
       16 28158 1 1  21 GLU N    N -13.232  19.604 -16.452 1.00 . A A . 171 GLU N    1 1 
       16 28159 1 1  21 GLU O    O -10.102  19.850 -18.115 1.00 . A A . 171 GLU O    1 1 
       16 28160 1 1  21 GLU OE1  O -11.250  23.423 -15.959 1.00 . A A . 171 GLU OE1  1 1 
       16 28161 1 1  21 GLU OE2  O -10.842  23.606 -13.806 1.00 . A A . 171 GLU OE2  1 1 
       16 28162 1 1  22 SER C    C -10.501  17.053 -19.318 1.00 . A A . 172 SER C    1 1 
       16 28163 1 1  22 SER CA   C -10.228  17.089 -17.820 1.00 . A A . 172 SER CA   1 1 
       16 28164 1 1  22 SER CB   C -10.432  15.686 -17.240 1.00 . A A . 172 SER CB   1 1 
       16 28165 1 1  22 SER H    H -11.834  17.756 -16.535 1.00 . A A . 172 SER H    1 1 
       16 28166 1 1  22 SER HA   H  -9.190  17.383 -17.667 1.00 . A A . 172 SER HA   1 1 
       16 28167 1 1  22 SER HB2  H -11.473  15.392 -17.367 1.00 . A A . 172 SER HB2  1 1 
       16 28168 1 1  22 SER HB3  H  -9.799  14.983 -17.781 1.00 . A A . 172 SER HB3  1 1 
       16 28169 1 1  22 SER HG   H -10.727  16.211 -15.380 1.00 . A A . 172 SER HG   1 1 
       16 28170 1 1  22 SER N    N -11.103  18.072 -17.170 1.00 . A A . 172 SER N    1 1 
       16 28171 1 1  22 SER O    O  -9.615  16.750 -20.112 1.00 . A A . 172 SER O    1 1 
       16 28172 1 1  22 SER OG   O -10.098  15.647 -15.862 1.00 . A A . 172 SER OG   1 1 
       16 28173 1 1  23 SER C    C -11.421  18.654 -21.748 1.00 . A A . 173 SER C    1 1 
       16 28174 1 1  23 SER CA   C -12.065  17.416 -21.122 1.00 . A A . 173 SER CA   1 1 
       16 28175 1 1  23 SER CB   C -13.581  17.444 -21.303 1.00 . A A . 173 SER CB   1 1 
       16 28176 1 1  23 SER H    H -12.436  17.599 -19.020 1.00 . A A . 173 SER H    1 1 
       16 28177 1 1  23 SER HA   H -11.666  16.522 -21.602 1.00 . A A . 173 SER HA   1 1 
       16 28178 1 1  23 SER HB2  H -13.837  17.072 -22.291 1.00 . A A . 173 SER HB2  1 1 
       16 28179 1 1  23 SER HB3  H -14.029  16.792 -20.564 1.00 . A A . 173 SER HB3  1 1 
       16 28180 1 1  23 SER HG   H -13.872  19.059 -20.251 1.00 . A A . 173 SER HG   1 1 
       16 28181 1 1  23 SER N    N -11.725  17.371 -19.707 1.00 . A A . 173 SER N    1 1 
       16 28182 1 1  23 SER O    O -11.458  19.742 -21.177 1.00 . A A . 173 SER O    1 1 
       16 28183 1 1  23 SER OG   O -14.112  18.739 -21.140 1.00 . A A . 173 SER OG   1 1 
       16 28184 1 1  24 ALA C    C -11.177  20.700 -23.982 1.00 . A A . 174 ALA C    1 1 
       16 28185 1 1  24 ALA CA   C -10.167  19.612 -23.599 1.00 . A A . 174 ALA CA   1 1 
       16 28186 1 1  24 ALA CB   C  -9.440  19.098 -24.850 1.00 . A A . 174 ALA CB   1 1 
       16 28187 1 1  24 ALA H    H -10.818  17.589 -23.364 1.00 . A A . 174 ALA H    1 1 
       16 28188 1 1  24 ALA HA   H  -9.434  20.047 -22.918 1.00 . A A . 174 ALA HA   1 1 
       16 28189 1 1  24 ALA HB1  H -10.160  18.659 -25.543 1.00 . A A . 174 ALA HB1  1 1 
       16 28190 1 1  24 ALA HB2  H  -8.931  19.930 -25.339 1.00 . A A . 174 ALA HB2  1 1 
       16 28191 1 1  24 ALA HB3  H  -8.703  18.346 -24.563 1.00 . A A . 174 ALA HB3  1 1 
       16 28192 1 1  24 ALA N    N -10.830  18.494 -22.923 1.00 . A A . 174 ALA N    1 1 
       16 28193 1 1  24 ALA O    O -10.856  21.883 -24.028 1.00 . A A . 174 ALA O    1 1 
       16 28194 1 1  25 GLU C    C -14.194  21.841 -23.533 1.00 . A A . 175 GLU C    1 1 
       16 28195 1 1  25 GLU CA   C -13.458  21.183 -24.701 1.00 . A A . 175 GLU CA   1 1 
       16 28196 1 1  25 GLU CB   C -14.470  20.402 -25.542 1.00 . A A . 175 GLU CB   1 1 
       16 28197 1 1  25 GLU CD   C -14.892  18.880 -27.504 1.00 . A A . 175 GLU CD   1 1 
       16 28198 1 1  25 GLU CG   C -13.856  19.682 -26.741 1.00 . A A . 175 GLU CG   1 1 
       16 28199 1 1  25 GLU H    H -12.613  19.296 -24.197 1.00 . A A . 175 GLU H    1 1 
       16 28200 1 1  25 GLU HA   H -13.019  21.966 -25.319 1.00 . A A . 175 GLU HA   1 1 
       16 28201 1 1  25 GLU HB2  H -14.957  19.667 -24.902 1.00 . A A . 175 GLU HB2  1 1 
       16 28202 1 1  25 GLU HB3  H -15.230  21.092 -25.904 1.00 . A A . 175 GLU HB3  1 1 
       16 28203 1 1  25 GLU HG2  H -13.410  20.422 -27.407 1.00 . A A . 175 GLU HG2  1 1 
       16 28204 1 1  25 GLU HG3  H -13.074  19.003 -26.396 1.00 . A A . 175 GLU HG3  1 1 
       16 28205 1 1  25 GLU N    N -12.399  20.277 -24.264 1.00 . A A . 175 GLU N    1 1 
       16 28206 1 1  25 GLU O    O -15.077  22.670 -23.747 1.00 . A A . 175 GLU O    1 1 
       16 28207 1 1  25 GLU OE1  O -15.193  19.233 -28.664 1.00 . A A . 175 GLU OE1  1 1 
       16 28208 1 1  25 GLU OE2  O -15.423  17.904 -26.935 1.00 . A A . 175 GLU OE2  1 1 
       16 28209 1 1  26 LYS C    C -15.978  21.693 -21.039 1.00 . A A . 176 LYS C    1 1 
       16 28210 1 1  26 LYS CA   C -14.476  21.946 -21.078 1.00 . A A . 176 LYS CA   1 1 
       16 28211 1 1  26 LYS CB   C -14.175  23.434 -20.839 1.00 . A A . 176 LYS CB   1 1 
       16 28212 1 1  26 LYS CD   C -11.951  22.944 -19.756 1.00 . A A . 176 LYS CD   1 1 
       16 28213 1 1  26 LYS CE   C -10.565  23.493 -19.471 1.00 . A A . 176 LYS CE   1 1 
       16 28214 1 1  26 LYS CG   C -12.689  23.777 -20.806 1.00 . A A . 176 LYS CG   1 1 
       16 28215 1 1  26 LYS H    H -13.082  20.786 -22.191 1.00 . A A . 176 LYS H    1 1 
       16 28216 1 1  26 LYS HA   H -14.048  21.389 -20.249 1.00 . A A . 176 LYS HA   1 1 
       16 28217 1 1  26 LYS HB2  H -14.653  24.026 -21.618 1.00 . A A . 176 LYS HB2  1 1 
       16 28218 1 1  26 LYS HB3  H -14.608  23.721 -19.881 1.00 . A A . 176 LYS HB3  1 1 
       16 28219 1 1  26 LYS HD2  H -12.533  22.938 -18.843 1.00 . A A . 176 LYS HD2  1 1 
       16 28220 1 1  26 LYS HD3  H -11.855  21.921 -20.107 1.00 . A A . 176 LYS HD3  1 1 
       16 28221 1 1  26 LYS HE2  H  -9.964  23.432 -20.380 1.00 . A A . 176 LYS HE2  1 1 
       16 28222 1 1  26 LYS HE3  H -10.650  24.537 -19.164 1.00 . A A . 176 LYS HE3  1 1 
       16 28223 1 1  26 LYS HG2  H -12.246  23.594 -21.786 1.00 . A A . 176 LYS HG2  1 1 
       16 28224 1 1  26 LYS HG3  H -12.590  24.835 -20.565 1.00 . A A . 176 LYS HG3  1 1 
       16 28225 1 1  26 LYS HZ1  H -10.387  22.888 -17.496 1.00 . A A . 176 LYS HZ1  1 1 
       16 28226 1 1  26 LYS HZ2  H  -9.948  21.717 -18.587 1.00 . A A . 176 LYS HZ2  1 1 
       16 28227 1 1  26 LYS HZ3  H  -8.942  22.993 -18.287 1.00 . A A . 176 LYS HZ3  1 1 
       16 28228 1 1  26 LYS N    N -13.834  21.458 -22.308 1.00 . A A . 176 LYS N    1 1 
       16 28229 1 1  26 LYS NZ   N  -9.905  22.712 -18.377 1.00 . A A . 176 LYS NZ   1 1 
       16 28230 1 1  26 LYS O    O -16.726  22.485 -20.482 1.00 . A A . 176 LYS O    1 1 
       16 28231 1 1  27 ARG C    C -17.858  18.658 -21.731 1.00 . A A . 177 ARG C    1 1 
       16 28232 1 1  27 ARG CA   C -17.818  20.165 -21.591 1.00 . A A . 177 ARG CA   1 1 
       16 28233 1 1  27 ARG CB   C -18.630  20.833 -22.722 1.00 . A A . 177 ARG CB   1 1 
       16 28234 1 1  27 ARG CD   C -18.947  21.316 -25.172 1.00 . A A . 177 ARG CD   1 1 
       16 28235 1 1  27 ARG CG   C -18.034  20.700 -24.118 1.00 . A A . 177 ARG CG   1 1 
       16 28236 1 1  27 ARG CZ   C -17.726  20.896 -27.307 1.00 . A A . 177 ARG CZ   1 1 
       16 28237 1 1  27 ARG H    H -15.742  19.962 -22.071 1.00 . A A . 177 ARG H    1 1 
       16 28238 1 1  27 ARG HA   H -18.255  20.439 -20.632 1.00 . A A . 177 ARG HA   1 1 
       16 28239 1 1  27 ARG HB2  H -19.632  20.405 -22.725 1.00 . A A . 177 ARG HB2  1 1 
       16 28240 1 1  27 ARG HB3  H -18.715  21.895 -22.498 1.00 . A A . 177 ARG HB3  1 1 
       16 28241 1 1  27 ARG HD2  H -19.716  20.598 -25.447 1.00 . A A . 177 ARG HD2  1 1 
       16 28242 1 1  27 ARG HD3  H -19.426  22.201 -24.751 1.00 . A A . 177 ARG HD3  1 1 
       16 28243 1 1  27 ARG HE   H -18.004  22.696 -26.476 1.00 . A A . 177 ARG HE   1 1 
       16 28244 1 1  27 ARG HG2  H -17.078  21.213 -24.141 1.00 . A A . 177 ARG HG2  1 1 
       16 28245 1 1  27 ARG HG3  H -17.879  19.649 -24.355 1.00 . A A . 177 ARG HG3  1 1 
       16 28246 1 1  27 ARG HH11 H -18.419  19.184 -26.520 1.00 . A A . 177 ARG HH11 1 1 
       16 28247 1 1  27 ARG HH12 H -17.481  19.022 -27.984 1.00 . A A . 177 ARG HH12 1 1 
       16 28248 1 1  27 ARG HH21 H -16.908  22.379 -28.382 1.00 . A A . 177 ARG HH21 1 1 
       16 28249 1 1  27 ARG HH22 H -16.655  20.759 -28.994 1.00 . A A . 177 ARG HH22 1 1 
       16 28250 1 1  27 ARG N    N -16.409  20.577 -21.612 1.00 . A A . 177 ARG N    1 1 
       16 28251 1 1  27 ARG NE   N -18.189  21.717 -26.370 1.00 . A A . 177 ARG NE   1 1 
       16 28252 1 1  27 ARG NH1  N -17.896  19.605 -27.264 1.00 . A A . 177 ARG NH1  1 1 
       16 28253 1 1  27 ARG NH2  N -17.050  21.392 -28.301 1.00 . A A . 177 ARG NH2  1 1 
       16 28254 1 1  27 ARG O    O -17.103  18.096 -22.510 1.00 . A A . 177 ARG O    1 1 
       16 28255 1 1  28 LEU C    C -20.358  16.189 -20.981 1.00 . A A . 178 LEU C    1 1 
       16 28256 1 1  28 LEU CA   C -18.882  16.554 -21.044 1.00 . A A . 178 LEU CA   1 1 
       16 28257 1 1  28 LEU CB   C -18.151  15.862 -19.885 1.00 . A A . 178 LEU CB   1 1 
       16 28258 1 1  28 LEU CD1  C -16.163  14.839 -18.821 1.00 . A A . 178 LEU CD1  1 1 
       16 28259 1 1  28 LEU CD2  C -16.135  15.132 -21.280 1.00 . A A . 178 LEU CD2  1 1 
       16 28260 1 1  28 LEU CG   C -16.616  15.733 -19.945 1.00 . A A . 178 LEU CG   1 1 
       16 28261 1 1  28 LEU H    H -19.320  18.524 -20.322 1.00 . A A . 178 LEU H    1 1 
       16 28262 1 1  28 LEU HA   H -18.478  16.193 -21.986 1.00 . A A . 178 LEU HA   1 1 
       16 28263 1 1  28 LEU HB2  H -18.413  16.378 -18.962 1.00 . A A . 178 LEU HB2  1 1 
       16 28264 1 1  28 LEU HB3  H -18.551  14.853 -19.812 1.00 . A A . 178 LEU HB3  1 1 
       16 28265 1 1  28 LEU HD11 H -15.073  14.761 -18.848 1.00 . A A . 178 LEU HD11 1 1 
       16 28266 1 1  28 LEU HD12 H -16.465  15.270 -17.870 1.00 . A A . 178 LEU HD12 1 1 
       16 28267 1 1  28 LEU HD13 H -16.595  13.846 -18.926 1.00 . A A . 178 LEU HD13 1 1 
       16 28268 1 1  28 LEU HD21 H -16.737  14.276 -21.546 1.00 . A A . 178 LEU HD21 1 1 
       16 28269 1 1  28 LEU HD22 H -16.208  15.880 -22.066 1.00 . A A . 178 LEU HD22 1 1 
       16 28270 1 1  28 LEU HD23 H -15.093  14.823 -21.191 1.00 . A A . 178 LEU HD23 1 1 
       16 28271 1 1  28 LEU HG   H -16.155  16.718 -19.804 1.00 . A A . 178 LEU HG   1 1 
       16 28272 1 1  28 LEU N    N -18.728  18.008 -20.974 1.00 . A A . 178 LEU N    1 1 
       16 28273 1 1  28 LEU O    O -21.162  16.917 -20.410 1.00 . A A . 178 LEU O    1 1 
       16 28274 1 1  29 THR C    C -22.173  13.746 -20.187 1.00 . A A . 179 THR C    1 1 
       16 28275 1 1  29 THR CA   C -22.085  14.554 -21.475 1.00 . A A . 179 THR CA   1 1 
       16 28276 1 1  29 THR CB   C -22.420  13.634 -22.664 1.00 . A A . 179 THR CB   1 1 
       16 28277 1 1  29 THR CG2  C -22.439  14.413 -23.968 1.00 . A A . 179 THR CG2  1 1 
       16 28278 1 1  29 THR H    H -20.035  14.496 -22.046 1.00 . A A . 179 THR H    1 1 
       16 28279 1 1  29 THR HA   H -22.790  15.385 -21.440 1.00 . A A . 179 THR HA   1 1 
       16 28280 1 1  29 THR HB   H -23.397  13.178 -22.506 1.00 . A A . 179 THR HB   1 1 
       16 28281 1 1  29 THR HG1  H -21.505  12.193 -23.623 1.00 . A A . 179 THR HG1  1 1 
       16 28282 1 1  29 THR HG21 H -22.798  13.771 -24.771 1.00 . A A . 179 THR HG21 1 1 
       16 28283 1 1  29 THR HG22 H -23.104  15.276 -23.875 1.00 . A A . 179 THR HG22 1 1 
       16 28284 1 1  29 THR HG23 H -21.434  14.759 -24.209 1.00 . A A . 179 THR HG23 1 1 
       16 28285 1 1  29 THR N    N -20.716  15.054 -21.557 1.00 . A A . 179 THR N    1 1 
       16 28286 1 1  29 THR O    O -21.150  13.424 -19.589 1.00 . A A . 179 THR O    1 1 
       16 28287 1 1  29 THR OG1  O -21.424  12.613 -22.761 1.00 . A A . 179 THR OG1  1 1 
       16 28288 1 1  30 LEU C    C -22.776  11.323 -18.554 1.00 . A A . 180 LEU C    1 1 
       16 28289 1 1  30 LEU CA   C -23.546  12.640 -18.512 1.00 . A A . 180 LEU CA   1 1 
       16 28290 1 1  30 LEU CB   C -25.028  12.350 -18.253 1.00 . A A . 180 LEU CB   1 1 
       16 28291 1 1  30 LEU CD1  C -27.280  13.113 -17.455 1.00 . A A . 180 LEU CD1  1 1 
       16 28292 1 1  30 LEU CD2  C -25.314  13.375 -15.951 1.00 . A A . 180 LEU CD2  1 1 
       16 28293 1 1  30 LEU CG   C -25.778  13.391 -17.406 1.00 . A A . 180 LEU CG   1 1 
       16 28294 1 1  30 LEU H    H -24.198  13.676 -20.272 1.00 . A A . 180 LEU H    1 1 
       16 28295 1 1  30 LEU HA   H -23.148  13.227 -17.687 1.00 . A A . 180 LEU HA   1 1 
       16 28296 1 1  30 LEU HB2  H -25.530  12.258 -19.215 1.00 . A A . 180 LEU HB2  1 1 
       16 28297 1 1  30 LEU HB3  H -25.101  11.389 -17.745 1.00 . A A . 180 LEU HB3  1 1 
       16 28298 1 1  30 LEU HD11 H -27.622  13.128 -18.491 1.00 . A A . 180 LEU HD11 1 1 
       16 28299 1 1  30 LEU HD12 H -27.487  12.138 -17.015 1.00 . A A . 180 LEU HD12 1 1 
       16 28300 1 1  30 LEU HD13 H -27.809  13.884 -16.893 1.00 . A A . 180 LEU HD13 1 1 
       16 28301 1 1  30 LEU HD21 H -25.431  12.377 -15.531 1.00 . A A . 180 LEU HD21 1 1 
       16 28302 1 1  30 LEU HD22 H -24.267  13.669 -15.892 1.00 . A A . 180 LEU HD22 1 1 
       16 28303 1 1  30 LEU HD23 H -25.909  14.078 -15.370 1.00 . A A . 180 LEU HD23 1 1 
       16 28304 1 1  30 LEU HG   H -25.594  14.377 -17.821 1.00 . A A . 180 LEU HG   1 1 
       16 28305 1 1  30 LEU N    N -23.380  13.405 -19.753 1.00 . A A . 180 LEU N    1 1 
       16 28306 1 1  30 LEU O    O -22.143  10.950 -17.582 1.00 . A A . 180 LEU O    1 1 
       16 28307 1 1  31 SER C    C -20.629   9.495 -19.678 1.00 . A A . 181 SER C    1 1 
       16 28308 1 1  31 SER CA   C -22.139   9.352 -19.833 1.00 . A A . 181 SER CA   1 1 
       16 28309 1 1  31 SER CB   C -22.455   8.787 -21.212 1.00 . A A . 181 SER CB   1 1 
       16 28310 1 1  31 SER H    H -23.340  10.983 -20.475 1.00 . A A . 181 SER H    1 1 
       16 28311 1 1  31 SER HA   H -22.501   8.662 -19.073 1.00 . A A . 181 SER HA   1 1 
       16 28312 1 1  31 SER HB2  H -21.540   8.406 -21.667 1.00 . A A . 181 SER HB2  1 1 
       16 28313 1 1  31 SER HB3  H -23.174   7.974 -21.112 1.00 . A A . 181 SER HB3  1 1 
       16 28314 1 1  31 SER HG   H -23.116   9.458 -22.921 1.00 . A A . 181 SER HG   1 1 
       16 28315 1 1  31 SER N    N -22.822  10.633 -19.684 1.00 . A A . 181 SER N    1 1 
       16 28316 1 1  31 SER O    O -19.974   8.634 -19.107 1.00 . A A . 181 SER O    1 1 
       16 28317 1 1  31 SER OG   O -23.012   9.810 -22.031 1.00 . A A . 181 SER OG   1 1 
       16 28318 1 1  32 GLN C    C -18.232  11.139 -18.655 1.00 . A A . 182 GLN C    1 1 
       16 28319 1 1  32 GLN CA   C -18.653  10.840 -20.089 1.00 . A A . 182 GLN CA   1 1 
       16 28320 1 1  32 GLN CB   C -18.285  12.024 -20.975 1.00 . A A . 182 GLN CB   1 1 
       16 28321 1 1  32 GLN CD   C -16.445  11.185 -22.512 1.00 . A A . 182 GLN CD   1 1 
       16 28322 1 1  32 GLN CG   C -17.890  11.646 -22.404 1.00 . A A . 182 GLN CG   1 1 
       16 28323 1 1  32 GLN H    H -20.667  11.282 -20.630 1.00 . A A . 182 GLN H    1 1 
       16 28324 1 1  32 GLN HA   H -18.111   9.956 -20.429 1.00 . A A . 182 GLN HA   1 1 
       16 28325 1 1  32 GLN HB2  H -19.137  12.698 -21.019 1.00 . A A . 182 GLN HB2  1 1 
       16 28326 1 1  32 GLN HB3  H -17.463  12.557 -20.508 1.00 . A A . 182 GLN HB3  1 1 
       16 28327 1 1  32 GLN HE21 H -14.765  11.447 -23.564 1.00 . A A . 182 GLN HE21 1 1 
       16 28328 1 1  32 GLN HE22 H -16.131  12.406 -24.080 1.00 . A A . 182 GLN HE22 1 1 
       16 28329 1 1  32 GLN HG2  H -18.546  10.851 -22.759 1.00 . A A . 182 GLN HG2  1 1 
       16 28330 1 1  32 GLN HG3  H -18.023  12.518 -23.044 1.00 . A A . 182 GLN HG3  1 1 
       16 28331 1 1  32 GLN N    N -20.086  10.592 -20.178 1.00 . A A . 182 GLN N    1 1 
       16 28332 1 1  32 GLN NE2  N -15.727  11.727 -23.460 1.00 . A A . 182 GLN NE2  1 1 
       16 28333 1 1  32 GLN O    O -17.179  10.710 -18.207 1.00 . A A . 182 GLN O    1 1 
       16 28334 1 1  32 GLN OE1  O -15.986  10.360 -21.746 1.00 . A A . 182 GLN OE1  1 1 
       16 28335 1 1  33 ILE C    C -18.786  10.881 -15.739 1.00 . A A . 183 ILE C    1 1 
       16 28336 1 1  33 ILE CA   C -18.777  12.186 -16.531 1.00 . A A . 183 ILE CA   1 1 
       16 28337 1 1  33 ILE CB   C -19.818  13.191 -15.961 1.00 . A A . 183 ILE CB   1 1 
       16 28338 1 1  33 ILE CD1  C -20.960  15.359 -16.703 1.00 . A A . 183 ILE CD1  1 1 
       16 28339 1 1  33 ILE CG1  C -19.706  14.522 -16.726 1.00 . A A . 183 ILE CG1  1 1 
       16 28340 1 1  33 ILE CG2  C -19.595  13.441 -14.443 1.00 . A A . 183 ILE CG2  1 1 
       16 28341 1 1  33 ILE H    H -19.924  12.221 -18.340 1.00 . A A . 183 ILE H    1 1 
       16 28342 1 1  33 ILE HA   H -17.783  12.627 -16.461 1.00 . A A . 183 ILE HA   1 1 
       16 28343 1 1  33 ILE HB   H -20.817  12.780 -16.107 1.00 . A A . 183 ILE HB   1 1 
       16 28344 1 1  33 ILE HD11 H -20.809  16.241 -17.324 1.00 . A A . 183 ILE HD11 1 1 
       16 28345 1 1  33 ILE HD12 H -21.785  14.775 -17.107 1.00 . A A . 183 ILE HD12 1 1 
       16 28346 1 1  33 ILE HD13 H -21.187  15.664 -15.684 1.00 . A A . 183 ILE HD13 1 1 
       16 28347 1 1  33 ILE HG12 H -18.885  15.101 -16.307 1.00 . A A . 183 ILE HG12 1 1 
       16 28348 1 1  33 ILE HG13 H -19.470  14.314 -17.763 1.00 . A A . 183 ILE HG13 1 1 
       16 28349 1 1  33 ILE HG21 H -18.585  13.822 -14.272 1.00 . A A . 183 ILE HG21 1 1 
       16 28350 1 1  33 ILE HG22 H -20.320  14.167 -14.076 1.00 . A A . 183 ILE HG22 1 1 
       16 28351 1 1  33 ILE HG23 H -19.723  12.509 -13.892 1.00 . A A . 183 ILE HG23 1 1 
       16 28352 1 1  33 ILE N    N -19.066  11.869 -17.929 1.00 . A A . 183 ILE N    1 1 
       16 28353 1 1  33 ILE O    O -17.953  10.680 -14.854 1.00 . A A . 183 ILE O    1 1 
       16 28354 1 1  34 TYR C    C -18.455   7.931 -15.646 1.00 . A A . 184 TYR C    1 1 
       16 28355 1 1  34 TYR CA   C -19.756   8.690 -15.393 1.00 . A A . 184 TYR CA   1 1 
       16 28356 1 1  34 TYR CB   C -20.921   7.810 -15.879 1.00 . A A . 184 TYR CB   1 1 
       16 28357 1 1  34 TYR CD1  C -23.344   7.889 -16.626 1.00 . A A . 184 TYR CD1  1 1 
       16 28358 1 1  34 TYR CD2  C -22.657   9.441 -14.897 1.00 . A A . 184 TYR CD2  1 1 
       16 28359 1 1  34 TYR CE1  C -24.659   8.408 -16.576 1.00 . A A . 184 TYR CE1  1 1 
       16 28360 1 1  34 TYR CE2  C -23.984   9.960 -14.842 1.00 . A A . 184 TYR CE2  1 1 
       16 28361 1 1  34 TYR CG   C -22.325   8.398 -15.795 1.00 . A A . 184 TYR CG   1 1 
       16 28362 1 1  34 TYR CZ   C -24.966   9.434 -15.685 1.00 . A A . 184 TYR CZ   1 1 
       16 28363 1 1  34 TYR H    H -20.393  10.195 -16.791 1.00 . A A . 184 TYR H    1 1 
       16 28364 1 1  34 TYR HA   H -19.851   8.861 -14.326 1.00 . A A . 184 TYR HA   1 1 
       16 28365 1 1  34 TYR HB2  H -20.736   7.542 -16.918 1.00 . A A . 184 TYR HB2  1 1 
       16 28366 1 1  34 TYR HB3  H -20.908   6.887 -15.298 1.00 . A A . 184 TYR HB3  1 1 
       16 28367 1 1  34 TYR HD1  H -23.115   7.085 -17.314 1.00 . A A . 184 TYR HD1  1 1 
       16 28368 1 1  34 TYR HD2  H -21.902   9.858 -14.252 1.00 . A A . 184 TYR HD2  1 1 
       16 28369 1 1  34 TYR HE1  H -25.421   8.006 -17.224 1.00 . A A . 184 TYR HE1  1 1 
       16 28370 1 1  34 TYR HE2  H -24.228  10.753 -14.154 1.00 . A A . 184 TYR HE2  1 1 
       16 28371 1 1  34 TYR HH   H -26.815   9.459 -16.289 1.00 . A A . 184 TYR HH   1 1 
       16 28372 1 1  34 TYR N    N -19.710   9.987 -16.067 1.00 . A A . 184 TYR N    1 1 
       16 28373 1 1  34 TYR O    O -17.815   7.459 -14.716 1.00 . A A . 184 TYR O    1 1 
       16 28374 1 1  34 TYR OH   O -26.251   9.918 -15.667 1.00 . A A . 184 TYR OH   1 1 
       16 28375 1 1  35 GLU C    C -15.620   7.678 -16.581 1.00 . A A . 185 GLU C    1 1 
       16 28376 1 1  35 GLU CA   C -16.847   7.099 -17.271 1.00 . A A . 185 GLU CA   1 1 
       16 28377 1 1  35 GLU CB   C -16.652   7.151 -18.786 1.00 . A A . 185 GLU CB   1 1 
       16 28378 1 1  35 GLU CD   C -15.970   4.792 -19.318 1.00 . A A . 185 GLU CD   1 1 
       16 28379 1 1  35 GLU CG   C -17.036   5.861 -19.485 1.00 . A A . 185 GLU CG   1 1 
       16 28380 1 1  35 GLU H    H -18.609   8.252 -17.648 1.00 . A A . 185 GLU H    1 1 
       16 28381 1 1  35 GLU HA   H -16.951   6.058 -16.961 1.00 . A A . 185 GLU HA   1 1 
       16 28382 1 1  35 GLU HB2  H -17.256   7.962 -19.189 1.00 . A A . 185 GLU HB2  1 1 
       16 28383 1 1  35 GLU HB3  H -15.605   7.362 -19.001 1.00 . A A . 185 GLU HB3  1 1 
       16 28384 1 1  35 GLU HG2  H -17.982   5.500 -19.078 1.00 . A A . 185 GLU HG2  1 1 
       16 28385 1 1  35 GLU HG3  H -17.169   6.064 -20.549 1.00 . A A . 185 GLU HG3  1 1 
       16 28386 1 1  35 GLU N    N -18.060   7.828 -16.905 1.00 . A A . 185 GLU N    1 1 
       16 28387 1 1  35 GLU O    O -14.751   6.941 -16.115 1.00 . A A . 185 GLU O    1 1 
       16 28388 1 1  35 GLU OE1  O -16.052   3.987 -18.367 1.00 . A A . 185 GLU OE1  1 1 
       16 28389 1 1  35 GLU OE2  O -15.029   4.762 -20.141 1.00 . A A . 185 GLU OE2  1 1 
       16 28390 1 1  36 TRP C    C -14.333   9.226 -14.387 1.00 . A A . 186 TRP C    1 1 
       16 28391 1 1  36 TRP CA   C -14.420   9.645 -15.854 1.00 . A A . 186 TRP CA   1 1 
       16 28392 1 1  36 TRP CB   C -14.543  11.164 -15.979 1.00 . A A . 186 TRP CB   1 1 
       16 28393 1 1  36 TRP CD1  C -12.255  12.314 -15.973 1.00 . A A . 186 TRP CD1  1 1 
       16 28394 1 1  36 TRP CD2  C -13.249  12.274 -13.986 1.00 . A A . 186 TRP CD2  1 1 
       16 28395 1 1  36 TRP CE2  C -11.984  12.916 -13.852 1.00 . A A . 186 TRP CE2  1 1 
       16 28396 1 1  36 TRP CE3  C -14.067  12.144 -12.851 1.00 . A A . 186 TRP CE3  1 1 
       16 28397 1 1  36 TRP CG   C -13.389  11.889 -15.363 1.00 . A A . 186 TRP CG   1 1 
       16 28398 1 1  36 TRP CH2  C -12.326  13.252 -11.504 1.00 . A A . 186 TRP CH2  1 1 
       16 28399 1 1  36 TRP CZ2  C -11.518  13.409 -12.618 1.00 . A A . 186 TRP CZ2  1 1 
       16 28400 1 1  36 TRP CZ3  C -13.603  12.628 -11.607 1.00 . A A . 186 TRP CZ3  1 1 
       16 28401 1 1  36 TRP H    H -16.283   9.580 -16.887 1.00 . A A . 186 TRP H    1 1 
       16 28402 1 1  36 TRP HA   H -13.504   9.326 -16.354 1.00 . A A . 186 TRP HA   1 1 
       16 28403 1 1  36 TRP HB2  H -14.606  11.428 -17.036 1.00 . A A . 186 TRP HB2  1 1 
       16 28404 1 1  36 TRP HB3  H -15.460  11.485 -15.487 1.00 . A A . 186 TRP HB3  1 1 
       16 28405 1 1  36 TRP HD1  H -12.046  12.179 -17.027 1.00 . A A . 186 TRP HD1  1 1 
       16 28406 1 1  36 TRP HE1  H -10.515  13.330 -15.348 1.00 . A A . 186 TRP HE1  1 1 
       16 28407 1 1  36 TRP HE3  H -15.035  11.672 -12.937 1.00 . A A . 186 TRP HE3  1 1 
       16 28408 1 1  36 TRP HH2  H -11.987  13.606 -10.546 1.00 . A A . 186 TRP HH2  1 1 
       16 28409 1 1  36 TRP HZ2  H -10.558  13.890 -12.545 1.00 . A A . 186 TRP HZ2  1 1 
       16 28410 1 1  36 TRP HZ3  H -14.220  12.523 -10.730 1.00 . A A . 186 TRP HZ3  1 1 
       16 28411 1 1  36 TRP N    N -15.548   8.997 -16.496 1.00 . A A . 186 TRP N    1 1 
       16 28412 1 1  36 TRP NE1  N -11.412  12.931 -15.094 1.00 . A A . 186 TRP NE1  1 1 
       16 28413 1 1  36 TRP O    O -13.246   8.954 -13.889 1.00 . A A . 186 TRP O    1 1 
       16 28414 1 1  37 MET C    C -15.075   7.304 -12.092 1.00 . A A . 187 MET C    1 1 
       16 28415 1 1  37 MET CA   C -15.431   8.772 -12.270 1.00 . A A . 187 MET CA   1 1 
       16 28416 1 1  37 MET CB   C -16.771   9.037 -11.588 1.00 . A A . 187 MET CB   1 1 
       16 28417 1 1  37 MET CE   C -18.842  12.425 -10.588 1.00 . A A . 187 MET CE   1 1 
       16 28418 1 1  37 MET CG   C -17.098  10.500 -11.432 1.00 . A A . 187 MET CG   1 1 
       16 28419 1 1  37 MET H    H -16.350   9.377 -14.125 1.00 . A A . 187 MET H    1 1 
       16 28420 1 1  37 MET HA   H -14.667   9.364 -11.766 1.00 . A A . 187 MET HA   1 1 
       16 28421 1 1  37 MET HB2  H -17.558   8.560 -12.160 1.00 . A A . 187 MET HB2  1 1 
       16 28422 1 1  37 MET HB3  H -16.742   8.589 -10.596 1.00 . A A . 187 MET HB3  1 1 
       16 28423 1 1  37 MET HE1  H -19.239  12.588 -11.588 1.00 . A A . 187 MET HE1  1 1 
       16 28424 1 1  37 MET HE2  H -19.570  12.758  -9.849 1.00 . A A . 187 MET HE2  1 1 
       16 28425 1 1  37 MET HE3  H -17.922  12.992 -10.470 1.00 . A A . 187 MET HE3  1 1 
       16 28426 1 1  37 MET HG2  H -16.242  11.014 -10.996 1.00 . A A . 187 MET HG2  1 1 
       16 28427 1 1  37 MET HG3  H -17.314  10.930 -12.410 1.00 . A A . 187 MET HG3  1 1 
       16 28428 1 1  37 MET N    N -15.459   9.157 -13.687 1.00 . A A . 187 MET N    1 1 
       16 28429 1 1  37 MET O    O -14.367   6.955 -11.159 1.00 . A A . 187 MET O    1 1 
       16 28430 1 1  37 MET SD   S -18.518  10.717 -10.358 1.00 . A A . 187 MET SD   1 1 
       16 28431 1 1  38 VAL C    C -13.729   4.816 -13.081 1.00 . A A . 188 VAL C    1 1 
       16 28432 1 1  38 VAL CA   C -15.237   5.013 -12.907 1.00 . A A . 188 VAL CA   1 1 
       16 28433 1 1  38 VAL CB   C -16.013   4.211 -14.013 1.00 . A A . 188 VAL CB   1 1 
       16 28434 1 1  38 VAL CG1  C -15.573   2.742 -14.063 1.00 . A A . 188 VAL CG1  1 1 
       16 28435 1 1  38 VAL CG2  C -17.522   4.256 -13.747 1.00 . A A . 188 VAL CG2  1 1 
       16 28436 1 1  38 VAL H    H -16.142   6.774 -13.744 1.00 . A A . 188 VAL H    1 1 
       16 28437 1 1  38 VAL HA   H -15.523   4.636 -11.926 1.00 . A A . 188 VAL HA   1 1 
       16 28438 1 1  38 VAL HB   H -15.811   4.666 -14.982 1.00 . A A . 188 VAL HB   1 1 
       16 28439 1 1  38 VAL HG11 H -16.146   2.219 -14.830 1.00 . A A . 188 VAL HG11 1 1 
       16 28440 1 1  38 VAL HG12 H -14.516   2.678 -14.308 1.00 . A A . 188 VAL HG12 1 1 
       16 28441 1 1  38 VAL HG13 H -15.754   2.274 -13.097 1.00 . A A . 188 VAL HG13 1 1 
       16 28442 1 1  38 VAL HG21 H -17.752   3.739 -12.815 1.00 . A A . 188 VAL HG21 1 1 
       16 28443 1 1  38 VAL HG22 H -17.858   5.284 -13.678 1.00 . A A . 188 VAL HG22 1 1 
       16 28444 1 1  38 VAL HG23 H -18.051   3.769 -14.569 1.00 . A A . 188 VAL HG23 1 1 
       16 28445 1 1  38 VAL N    N -15.549   6.445 -12.984 1.00 . A A . 188 VAL N    1 1 
       16 28446 1 1  38 VAL O    O -13.116   3.978 -12.418 1.00 . A A . 188 VAL O    1 1 
       16 28447 1 1  39 LYS C    C -10.799   6.160 -13.227 1.00 . A A . 189 LYS C    1 1 
       16 28448 1 1  39 LYS CA   C -11.697   5.455 -14.247 1.00 . A A . 189 LYS CA   1 1 
       16 28449 1 1  39 LYS CB   C -11.400   5.991 -15.653 1.00 . A A . 189 LYS CB   1 1 
       16 28450 1 1  39 LYS CD   C -12.835   4.306 -16.979 1.00 . A A . 189 LYS CD   1 1 
       16 28451 1 1  39 LYS CE   C -12.826   3.205 -18.033 1.00 . A A . 189 LYS CE   1 1 
       16 28452 1 1  39 LYS CG   C -11.437   4.918 -16.768 1.00 . A A . 189 LYS CG   1 1 
       16 28453 1 1  39 LYS H    H -13.659   6.276 -14.499 1.00 . A A . 189 LYS H    1 1 
       16 28454 1 1  39 LYS HA   H -11.438   4.396 -14.224 1.00 . A A . 189 LYS HA   1 1 
       16 28455 1 1  39 LYS HB2  H -12.119   6.775 -15.889 1.00 . A A . 189 LYS HB2  1 1 
       16 28456 1 1  39 LYS HB3  H -10.410   6.437 -15.643 1.00 . A A . 189 LYS HB3  1 1 
       16 28457 1 1  39 LYS HD2  H -13.184   3.878 -16.042 1.00 . A A . 189 LYS HD2  1 1 
       16 28458 1 1  39 LYS HD3  H -13.530   5.085 -17.289 1.00 . A A . 189 LYS HD3  1 1 
       16 28459 1 1  39 LYS HE2  H -12.061   2.471 -17.779 1.00 . A A . 189 LYS HE2  1 1 
       16 28460 1 1  39 LYS HE3  H -13.803   2.713 -18.031 1.00 . A A . 189 LYS HE3  1 1 
       16 28461 1 1  39 LYS HG2  H -11.108   5.377 -17.701 1.00 . A A . 189 LYS HG2  1 1 
       16 28462 1 1  39 LYS HG3  H -10.740   4.121 -16.509 1.00 . A A . 189 LYS HG3  1 1 
       16 28463 1 1  39 LYS HZ1  H -11.746   4.326 -19.401 1.00 . A A . 189 LYS HZ1  1 1 
       16 28464 1 1  39 LYS HZ2  H -12.453   2.986 -20.057 1.00 . A A . 189 LYS HZ2  1 1 
       16 28465 1 1  39 LYS HZ3  H -13.375   4.303 -19.698 1.00 . A A . 189 LYS HZ3  1 1 
       16 28466 1 1  39 LYS N    N -13.125   5.587 -13.973 1.00 . A A . 189 LYS N    1 1 
       16 28467 1 1  39 LYS NZ   N -12.570   3.747 -19.404 1.00 . A A . 189 LYS NZ   1 1 
       16 28468 1 1  39 LYS O    O  -9.719   5.670 -12.927 1.00 . A A . 189 LYS O    1 1 
       16 28469 1 1  40 SER C    C -10.618   7.781 -10.295 1.00 . A A . 190 SER C    1 1 
       16 28470 1 1  40 SER CA   C -10.396   8.075 -11.778 1.00 . A A . 190 SER CA   1 1 
       16 28471 1 1  40 SER CB   C -10.639   9.565 -12.000 1.00 . A A . 190 SER CB   1 1 
       16 28472 1 1  40 SER H    H -12.129   7.678 -12.967 1.00 . A A . 190 SER H    1 1 
       16 28473 1 1  40 SER HA   H  -9.350   7.867 -12.002 1.00 . A A . 190 SER HA   1 1 
       16 28474 1 1  40 SER HB2  H  -9.975  10.130 -11.356 1.00 . A A . 190 SER HB2  1 1 
       16 28475 1 1  40 SER HB3  H -10.429   9.819 -13.039 1.00 . A A . 190 SER HB3  1 1 
       16 28476 1 1  40 SER HG   H -12.515   9.733 -12.491 1.00 . A A . 190 SER HG   1 1 
       16 28477 1 1  40 SER N    N -11.226   7.302 -12.708 1.00 . A A . 190 SER N    1 1 
       16 28478 1 1  40 SER O    O  -9.774   8.138  -9.469 1.00 . A A . 190 SER O    1 1 
       16 28479 1 1  40 SER OG   O -11.978   9.903 -11.700 1.00 . A A . 190 SER OG   1 1 
       16 28480 1 1  41 VAL C    C -12.440   5.409  -8.343 1.00 . A A . 191 VAL C    1 1 
       16 28481 1 1  41 VAL CA   C -12.031   6.876  -8.528 1.00 . A A . 191 VAL CA   1 1 
       16 28482 1 1  41 VAL CB   C -13.166   7.800  -7.983 1.00 . A A . 191 VAL CB   1 1 
       16 28483 1 1  41 VAL CG1  C -13.367   7.574  -6.486 1.00 . A A . 191 VAL CG1  1 1 
       16 28484 1 1  41 VAL CG2  C -12.819   9.265  -8.202 1.00 . A A . 191 VAL CG2  1 1 
       16 28485 1 1  41 VAL H    H -12.420   6.881 -10.636 1.00 . A A . 191 VAL H    1 1 
       16 28486 1 1  41 VAL HA   H -11.137   7.074  -7.948 1.00 . A A . 191 VAL HA   1 1 
       16 28487 1 1  41 VAL HB   H -14.094   7.579  -8.506 1.00 . A A . 191 VAL HB   1 1 
       16 28488 1 1  41 VAL HG11 H -13.686   6.560  -6.316 1.00 . A A . 191 VAL HG11 1 1 
       16 28489 1 1  41 VAL HG12 H -12.433   7.759  -5.952 1.00 . A A . 191 VAL HG12 1 1 
       16 28490 1 1  41 VAL HG13 H -14.134   8.256  -6.111 1.00 . A A . 191 VAL HG13 1 1 
       16 28491 1 1  41 VAL HG21 H -11.828   9.468  -7.794 1.00 . A A . 191 VAL HG21 1 1 
       16 28492 1 1  41 VAL HG22 H -12.827   9.489  -9.268 1.00 . A A . 191 VAL HG22 1 1 
       16 28493 1 1  41 VAL HG23 H -13.556   9.890  -7.701 1.00 . A A . 191 VAL HG23 1 1 
       16 28494 1 1  41 VAL N    N -11.737   7.160  -9.937 1.00 . A A . 191 VAL N    1 1 
       16 28495 1 1  41 VAL O    O -13.461   4.964  -8.877 1.00 . A A . 191 VAL O    1 1 
       16 28496 1 1  42 PRO C    C -13.334   3.013  -6.655 1.00 . A A . 192 PRO C    1 1 
       16 28497 1 1  42 PRO CA   C -12.036   3.221  -7.432 1.00 . A A . 192 PRO CA   1 1 
       16 28498 1 1  42 PRO CB   C -10.832   2.610  -6.707 1.00 . A A . 192 PRO CB   1 1 
       16 28499 1 1  42 PRO CD   C -10.431   4.940  -6.804 1.00 . A A . 192 PRO CD   1 1 
       16 28500 1 1  42 PRO CG   C -10.269   3.731  -5.916 1.00 . A A . 192 PRO CG   1 1 
       16 28501 1 1  42 PRO HA   H -12.135   2.768  -8.418 1.00 . A A . 192 PRO HA   1 1 
       16 28502 1 1  42 PRO HB2  H -11.145   1.791  -6.058 1.00 . A A . 192 PRO HB2  1 1 
       16 28503 1 1  42 PRO HB3  H -10.097   2.266  -7.434 1.00 . A A . 192 PRO HB3  1 1 
       16 28504 1 1  42 PRO HD2  H -10.562   5.840  -6.202 1.00 . A A . 192 PRO HD2  1 1 
       16 28505 1 1  42 PRO HD3  H  -9.581   5.046  -7.480 1.00 . A A . 192 PRO HD3  1 1 
       16 28506 1 1  42 PRO HG2  H -10.840   3.863  -4.996 1.00 . A A . 192 PRO HG2  1 1 
       16 28507 1 1  42 PRO HG3  H  -9.217   3.555  -5.693 1.00 . A A . 192 PRO HG3  1 1 
       16 28508 1 1  42 PRO N    N -11.657   4.633  -7.567 1.00 . A A . 192 PRO N    1 1 
       16 28509 1 1  42 PRO O    O -14.005   2.008  -6.831 1.00 . A A . 192 PRO O    1 1 
       16 28510 1 1  43 TYR C    C -16.130   3.846  -6.058 1.00 . A A . 193 TYR C    1 1 
       16 28511 1 1  43 TYR CA   C -14.964   3.910  -5.082 1.00 . A A . 193 TYR CA   1 1 
       16 28512 1 1  43 TYR CB   C -15.138   5.154  -4.203 1.00 . A A . 193 TYR CB   1 1 
       16 28513 1 1  43 TYR CD1  C -17.528   5.975  -3.936 1.00 . A A . 193 TYR CD1  1 1 
       16 28514 1 1  43 TYR CD2  C -16.661   4.398  -2.310 1.00 . A A . 193 TYR CD2  1 1 
       16 28515 1 1  43 TYR CE1  C -18.777   5.989  -3.262 1.00 . A A . 193 TYR CE1  1 1 
       16 28516 1 1  43 TYR CE2  C -17.912   4.412  -1.633 1.00 . A A . 193 TYR CE2  1 1 
       16 28517 1 1  43 TYR CG   C -16.460   5.177  -3.468 1.00 . A A . 193 TYR CG   1 1 
       16 28518 1 1  43 TYR CZ   C -18.957   5.202  -2.120 1.00 . A A . 193 TYR CZ   1 1 
       16 28519 1 1  43 TYR H    H -13.107   4.776  -5.685 1.00 . A A . 193 TYR H    1 1 
       16 28520 1 1  43 TYR HA   H -14.976   3.015  -4.458 1.00 . A A . 193 TYR HA   1 1 
       16 28521 1 1  43 TYR HB2  H -14.317   5.211  -3.490 1.00 . A A . 193 TYR HB2  1 1 
       16 28522 1 1  43 TYR HB3  H -15.096   6.035  -4.832 1.00 . A A . 193 TYR HB3  1 1 
       16 28523 1 1  43 TYR HD1  H -17.400   6.579  -4.822 1.00 . A A . 193 TYR HD1  1 1 
       16 28524 1 1  43 TYR HD2  H -15.860   3.778  -1.933 1.00 . A A . 193 TYR HD2  1 1 
       16 28525 1 1  43 TYR HE1  H -19.585   6.598  -3.633 1.00 . A A . 193 TYR HE1  1 1 
       16 28526 1 1  43 TYR HE2  H -18.057   3.813  -0.746 1.00 . A A . 193 TYR HE2  1 1 
       16 28527 1 1  43 TYR HH   H -20.796   5.808  -1.864 1.00 . A A . 193 TYR HH   1 1 
       16 28528 1 1  43 TYR N    N -13.701   3.976  -5.817 1.00 . A A . 193 TYR N    1 1 
       16 28529 1 1  43 TYR O    O -17.005   3.007  -5.941 1.00 . A A . 193 TYR O    1 1 
       16 28530 1 1  43 TYR OH   O -20.164   5.203  -1.473 1.00 . A A . 193 TYR OH   1 1 
       16 28531 1 1  44 PHE C    C -17.227   3.593  -8.917 1.00 . A A . 194 PHE C    1 1 
       16 28532 1 1  44 PHE CA   C -17.239   4.786  -7.982 1.00 . A A . 194 PHE CA   1 1 
       16 28533 1 1  44 PHE CB   C -17.198   6.094  -8.758 1.00 . A A . 194 PHE CB   1 1 
       16 28534 1 1  44 PHE CD1  C -19.308   7.331  -8.200 1.00 . A A . 194 PHE CD1  1 1 
       16 28535 1 1  44 PHE CD2  C -17.225   8.120  -7.252 1.00 . A A . 194 PHE CD2  1 1 
       16 28536 1 1  44 PHE CE1  C -20.016   8.346  -7.548 1.00 . A A . 194 PHE CE1  1 1 
       16 28537 1 1  44 PHE CE2  C -17.920   9.146  -6.574 1.00 . A A . 194 PHE CE2  1 1 
       16 28538 1 1  44 PHE CG   C -17.916   7.207  -8.062 1.00 . A A . 194 PHE CG   1 1 
       16 28539 1 1  44 PHE CZ   C -19.317   9.262  -6.721 1.00 . A A . 194 PHE CZ   1 1 
       16 28540 1 1  44 PHE H    H -15.391   5.404  -7.126 1.00 . A A . 194 PHE H    1 1 
       16 28541 1 1  44 PHE HA   H -18.178   4.748  -7.420 1.00 . A A . 194 PHE HA   1 1 
       16 28542 1 1  44 PHE HB2  H -16.160   6.378  -8.928 1.00 . A A . 194 PHE HB2  1 1 
       16 28543 1 1  44 PHE HB3  H -17.669   5.938  -9.722 1.00 . A A . 194 PHE HB3  1 1 
       16 28544 1 1  44 PHE HD1  H -19.843   6.634  -8.807 1.00 . A A . 194 PHE HD1  1 1 
       16 28545 1 1  44 PHE HD2  H -16.157   8.036  -7.138 1.00 . A A . 194 PHE HD2  1 1 
       16 28546 1 1  44 PHE HE1  H -21.096   8.415  -7.677 1.00 . A A . 194 PHE HE1  1 1 
       16 28547 1 1  44 PHE HE2  H -17.387   9.834  -5.939 1.00 . A A . 194 PHE HE2  1 1 
       16 28548 1 1  44 PHE HZ   H -19.846  10.044  -6.204 1.00 . A A . 194 PHE HZ   1 1 
       16 28549 1 1  44 PHE N    N -16.141   4.739  -7.032 1.00 . A A . 194 PHE N    1 1 
       16 28550 1 1  44 PHE O    O -18.282   3.144  -9.361 1.00 . A A . 194 PHE O    1 1 
       16 28551 1 1  45 LYS C    C -16.600   0.689  -9.248 1.00 . A A . 195 LYS C    1 1 
       16 28552 1 1  45 LYS CA   C -15.930   1.841  -9.992 1.00 . A A . 195 LYS CA   1 1 
       16 28553 1 1  45 LYS CB   C -14.456   1.517 -10.247 1.00 . A A . 195 LYS CB   1 1 
       16 28554 1 1  45 LYS CD   C -12.760   0.021 -11.317 1.00 . A A . 195 LYS CD   1 1 
       16 28555 1 1  45 LYS CE   C -12.541  -1.179 -12.239 1.00 . A A . 195 LYS CE   1 1 
       16 28556 1 1  45 LYS CG   C -14.243   0.313 -11.143 1.00 . A A . 195 LYS CG   1 1 
       16 28557 1 1  45 LYS H    H -15.199   3.491  -8.837 1.00 . A A . 195 LYS H    1 1 
       16 28558 1 1  45 LYS HA   H -16.441   1.986 -10.943 1.00 . A A . 195 LYS HA   1 1 
       16 28559 1 1  45 LYS HB2  H -13.982   2.383 -10.700 1.00 . A A . 195 LYS HB2  1 1 
       16 28560 1 1  45 LYS HB3  H -13.971   1.323  -9.292 1.00 . A A . 195 LYS HB3  1 1 
       16 28561 1 1  45 LYS HD2  H -12.272   0.898 -11.746 1.00 . A A . 195 LYS HD2  1 1 
       16 28562 1 1  45 LYS HD3  H -12.320  -0.190 -10.342 1.00 . A A . 195 LYS HD3  1 1 
       16 28563 1 1  45 LYS HE2  H -12.983  -0.962 -13.214 1.00 . A A . 195 LYS HE2  1 1 
       16 28564 1 1  45 LYS HE3  H -11.468  -1.334 -12.367 1.00 . A A . 195 LYS HE3  1 1 
       16 28565 1 1  45 LYS HG2  H -14.728  -0.552 -10.695 1.00 . A A . 195 LYS HG2  1 1 
       16 28566 1 1  45 LYS HG3  H -14.687   0.506 -12.119 1.00 . A A . 195 LYS HG3  1 1 
       16 28567 1 1  45 LYS HZ1  H -12.749  -2.649 -10.779 1.00 . A A . 195 LYS HZ1  1 1 
       16 28568 1 1  45 LYS HZ2  H -14.158  -2.303 -11.564 1.00 . A A . 195 LYS HZ2  1 1 
       16 28569 1 1  45 LYS HZ3  H -13.000  -3.209 -12.311 1.00 . A A . 195 LYS HZ3  1 1 
       16 28570 1 1  45 LYS N    N -16.044   3.060  -9.193 1.00 . A A . 195 LYS N    1 1 
       16 28571 1 1  45 LYS NZ   N -13.162  -2.437 -11.678 1.00 . A A . 195 LYS NZ   1 1 
       16 28572 1 1  45 LYS O    O -17.326  -0.100  -9.840 1.00 . A A . 195 LYS O    1 1 
       16 28573 1 1  46 ASP C    C -18.472  -0.268  -7.020 1.00 . A A . 196 ASP C    1 1 
       16 28574 1 1  46 ASP CA   C -16.955  -0.429  -7.104 1.00 . A A . 196 ASP CA   1 1 
       16 28575 1 1  46 ASP CB   C -16.360  -0.348  -5.696 1.00 . A A . 196 ASP CB   1 1 
       16 28576 1 1  46 ASP CG   C -16.932  -1.392  -4.764 1.00 . A A . 196 ASP CG   1 1 
       16 28577 1 1  46 ASP H    H -15.735   1.279  -7.509 1.00 . A A . 196 ASP H    1 1 
       16 28578 1 1  46 ASP HA   H -16.735  -1.411  -7.525 1.00 . A A . 196 ASP HA   1 1 
       16 28579 1 1  46 ASP HB2  H -15.279  -0.474  -5.759 1.00 . A A . 196 ASP HB2  1 1 
       16 28580 1 1  46 ASP HB3  H -16.570   0.634  -5.281 1.00 . A A . 196 ASP HB3  1 1 
       16 28581 1 1  46 ASP N    N -16.358   0.610  -7.949 1.00 . A A . 196 ASP N    1 1 
       16 28582 1 1  46 ASP O    O -19.212  -1.241  -6.944 1.00 . A A . 196 ASP O    1 1 
       16 28583 1 1  46 ASP OD1  O -17.763  -1.024  -3.901 1.00 . A A . 196 ASP OD1  1 1 
       16 28584 1 1  46 ASP OD2  O -16.554  -2.569  -4.880 1.00 . A A . 196 ASP OD2  1 1 
       16 28585 1 1  47 LYS C    C -21.080   1.098  -8.307 1.00 . A A . 197 LYS C    1 1 
       16 28586 1 1  47 LYS CA   C -20.392   1.222  -6.950 1.00 . A A . 197 LYS CA   1 1 
       16 28587 1 1  47 LYS CB   C -20.701   2.619  -6.362 1.00 . A A . 197 LYS CB   1 1 
       16 28588 1 1  47 LYS CD   C -19.634   1.857  -4.038 1.00 . A A . 197 LYS CD   1 1 
       16 28589 1 1  47 LYS CE   C -20.764   0.948  -3.535 1.00 . A A . 197 LYS CE   1 1 
       16 28590 1 1  47 LYS CG   C -20.103   3.003  -4.970 1.00 . A A . 197 LYS CG   1 1 
       16 28591 1 1  47 LYS H    H -18.311   1.756  -7.117 1.00 . A A . 197 LYS H    1 1 
       16 28592 1 1  47 LYS HA   H -20.828   0.468  -6.298 1.00 . A A . 197 LYS HA   1 1 
       16 28593 1 1  47 LYS HB2  H -20.365   3.366  -7.081 1.00 . A A . 197 LYS HB2  1 1 
       16 28594 1 1  47 LYS HB3  H -21.784   2.712  -6.284 1.00 . A A . 197 LYS HB3  1 1 
       16 28595 1 1  47 LYS HD2  H -18.898   1.257  -4.562 1.00 . A A . 197 LYS HD2  1 1 
       16 28596 1 1  47 LYS HD3  H -19.139   2.301  -3.178 1.00 . A A . 197 LYS HD3  1 1 
       16 28597 1 1  47 LYS HE2  H -21.420   1.516  -2.873 1.00 . A A . 197 LYS HE2  1 1 
       16 28598 1 1  47 LYS HE3  H -21.342   0.585  -4.384 1.00 . A A . 197 LYS HE3  1 1 
       16 28599 1 1  47 LYS HG2  H -19.250   3.650  -5.150 1.00 . A A . 197 LYS HG2  1 1 
       16 28600 1 1  47 LYS HG3  H -20.847   3.591  -4.436 1.00 . A A . 197 LYS HG3  1 1 
       16 28601 1 1  47 LYS HZ1  H -19.456  -0.666  -3.364 1.00 . A A . 197 LYS HZ1  1 1 
       16 28602 1 1  47 LYS HZ2  H -19.772   0.078  -1.930 1.00 . A A . 197 LYS HZ2  1 1 
       16 28603 1 1  47 LYS HZ3  H -20.907  -0.908  -2.605 1.00 . A A . 197 LYS HZ3  1 1 
       16 28604 1 1  47 LYS N    N -18.949   0.970  -7.045 1.00 . A A . 197 LYS N    1 1 
       16 28605 1 1  47 LYS NZ   N -20.186  -0.229  -2.795 1.00 . A A . 197 LYS NZ   1 1 
       16 28606 1 1  47 LYS O    O -22.232   1.484  -8.446 1.00 . A A . 197 LYS O    1 1 
       16 28607 1 1  48 GLY C    C -21.971  -0.637 -10.857 1.00 . A A . 198 GLY C    1 1 
       16 28608 1 1  48 GLY CA   C -20.924   0.450 -10.646 1.00 . A A . 198 GLY CA   1 1 
       16 28609 1 1  48 GLY H    H -19.435   0.244  -9.127 1.00 . A A . 198 GLY H    1 1 
       16 28610 1 1  48 GLY HA2  H -21.375   1.404 -10.917 1.00 . A A . 198 GLY HA2  1 1 
       16 28611 1 1  48 GLY HA3  H -20.099   0.263 -11.333 1.00 . A A . 198 GLY HA3  1 1 
       16 28612 1 1  48 GLY N    N -20.379   0.569  -9.297 1.00 . A A . 198 GLY N    1 1 
       16 28613 1 1  48 GLY O    O -22.318  -0.943 -11.994 1.00 . A A . 198 GLY O    1 1 
       16 28614 1 1  49 ASP C    C -24.809  -1.690 -10.503 1.00 . A A . 199 ASP C    1 1 
       16 28615 1 1  49 ASP CA   C -23.522  -2.244  -9.860 1.00 . A A . 199 ASP CA   1 1 
       16 28616 1 1  49 ASP CB   C -23.832  -2.779  -8.458 1.00 . A A . 199 ASP CB   1 1 
       16 28617 1 1  49 ASP CG   C -25.242  -3.325  -8.346 1.00 . A A . 199 ASP CG   1 1 
       16 28618 1 1  49 ASP H    H -22.159  -0.938  -8.869 1.00 . A A . 199 ASP H    1 1 
       16 28619 1 1  49 ASP HA   H -23.159  -3.068 -10.474 1.00 . A A . 199 ASP HA   1 1 
       16 28620 1 1  49 ASP HB2  H -23.119  -3.567  -8.211 1.00 . A A . 199 ASP HB2  1 1 
       16 28621 1 1  49 ASP HB3  H -23.715  -1.968  -7.741 1.00 . A A . 199 ASP HB3  1 1 
       16 28622 1 1  49 ASP N    N -22.481  -1.215  -9.779 1.00 . A A . 199 ASP N    1 1 
       16 28623 1 1  49 ASP O    O -25.121  -0.504 -10.396 1.00 . A A . 199 ASP O    1 1 
       16 28624 1 1  49 ASP OD1  O -25.558  -4.353  -8.982 1.00 . A A . 199 ASP OD1  1 1 
       16 28625 1 1  49 ASP OD2  O -26.052  -2.697  -7.642 1.00 . A A . 199 ASP OD2  1 1 
       16 28626 1 1  50 SER C    C -27.841  -1.524 -10.971 1.00 . A A . 200 SER C    1 1 
       16 28627 1 1  50 SER CA   C -26.786  -2.203 -11.855 1.00 . A A . 200 SER CA   1 1 
       16 28628 1 1  50 SER CB   C -27.391  -3.462 -12.480 1.00 . A A . 200 SER CB   1 1 
       16 28629 1 1  50 SER H    H -25.265  -3.537 -11.177 1.00 . A A . 200 SER H    1 1 
       16 28630 1 1  50 SER HA   H -26.528  -1.508 -12.654 1.00 . A A . 200 SER HA   1 1 
       16 28631 1 1  50 SER HB2  H -28.292  -3.191 -13.031 1.00 . A A . 200 SER HB2  1 1 
       16 28632 1 1  50 SER HB3  H -26.669  -3.899 -13.170 1.00 . A A . 200 SER HB3  1 1 
       16 28633 1 1  50 SER HG   H -26.942  -4.605 -10.942 1.00 . A A . 200 SER HG   1 1 
       16 28634 1 1  50 SER N    N -25.554  -2.568 -11.160 1.00 . A A . 200 SER N    1 1 
       16 28635 1 1  50 SER O    O -28.473  -0.558 -11.402 1.00 . A A . 200 SER O    1 1 
       16 28636 1 1  50 SER OG   O -27.721  -4.421 -11.483 1.00 . A A . 200 SER OG   1 1 
       16 28637 1 1  51 ASN C    C -28.477  -0.071  -8.327 1.00 . A A . 201 ASN C    1 1 
       16 28638 1 1  51 ASN CA   C -29.040  -1.385  -8.862 1.00 . A A . 201 ASN CA   1 1 
       16 28639 1 1  51 ASN CB   C -29.401  -2.319  -7.705 1.00 . A A . 201 ASN CB   1 1 
       16 28640 1 1  51 ASN CG   C -30.605  -1.841  -6.937 1.00 . A A . 201 ASN CG   1 1 
       16 28641 1 1  51 ASN H    H -27.527  -2.811  -9.416 1.00 . A A . 201 ASN H    1 1 
       16 28642 1 1  51 ASN HA   H -29.941  -1.170  -9.436 1.00 . A A . 201 ASN HA   1 1 
       16 28643 1 1  51 ASN HB2  H -29.609  -3.310  -8.103 1.00 . A A . 201 ASN HB2  1 1 
       16 28644 1 1  51 ASN HB3  H -28.557  -2.388  -7.022 1.00 . A A . 201 ASN HB3  1 1 
       16 28645 1 1  51 ASN HD21 H -32.545  -2.214  -6.639 1.00 . A A . 201 ASN HD21 1 1 
       16 28646 1 1  51 ASN HD22 H -31.735  -3.283  -7.758 1.00 . A A . 201 ASN HD22 1 1 
       16 28647 1 1  51 ASN N    N -28.054  -2.007  -9.752 1.00 . A A . 201 ASN N    1 1 
       16 28648 1 1  51 ASN ND2  N -31.717  -2.499  -7.130 1.00 . A A . 201 ASN ND2  1 1 
       16 28649 1 1  51 ASN O    O -29.154   0.959  -8.318 1.00 . A A . 201 ASN O    1 1 
       16 28650 1 1  51 ASN OD1  O -30.539  -0.887  -6.186 1.00 . A A . 201 ASN OD1  1 1 
       16 28651 1 1  52 SER C    C -26.494   2.201  -8.366 1.00 . A A . 202 SER C    1 1 
       16 28652 1 1  52 SER CA   C -26.499   1.041  -7.372 1.00 . A A . 202 SER CA   1 1 
       16 28653 1 1  52 SER CB   C -25.063   0.629  -7.047 1.00 . A A . 202 SER CB   1 1 
       16 28654 1 1  52 SER H    H -26.721  -1.012  -7.947 1.00 . A A . 202 SER H    1 1 
       16 28655 1 1  52 SER HA   H -26.988   1.374  -6.456 1.00 . A A . 202 SER HA   1 1 
       16 28656 1 1  52 SER HB2  H -25.078  -0.140  -6.275 1.00 . A A . 202 SER HB2  1 1 
       16 28657 1 1  52 SER HB3  H -24.603   0.216  -7.944 1.00 . A A . 202 SER HB3  1 1 
       16 28658 1 1  52 SER HG   H -23.538   1.822  -7.210 1.00 . A A . 202 SER HG   1 1 
       16 28659 1 1  52 SER N    N -27.219  -0.119  -7.907 1.00 . A A . 202 SER N    1 1 
       16 28660 1 1  52 SER O    O -26.456   3.375  -7.977 1.00 . A A . 202 SER O    1 1 
       16 28661 1 1  52 SER OG   O -24.287   1.726  -6.602 1.00 . A A . 202 SER OG   1 1 
       16 28662 1 1  53 SER C    C -27.731   3.873 -10.489 1.00 . A A . 203 SER C    1 1 
       16 28663 1 1  53 SER CA   C -26.621   2.854 -10.726 1.00 . A A . 203 SER CA   1 1 
       16 28664 1 1  53 SER CB   C -26.854   2.163 -12.071 1.00 . A A . 203 SER CB   1 1 
       16 28665 1 1  53 SER H    H -26.592   0.883  -9.902 1.00 . A A . 203 SER H    1 1 
       16 28666 1 1  53 SER HA   H -25.669   3.377 -10.765 1.00 . A A . 203 SER HA   1 1 
       16 28667 1 1  53 SER HB2  H -26.063   1.431 -12.242 1.00 . A A . 203 SER HB2  1 1 
       16 28668 1 1  53 SER HB3  H -27.813   1.650 -12.043 1.00 . A A . 203 SER HB3  1 1 
       16 28669 1 1  53 SER HG   H -25.961   3.208 -13.450 1.00 . A A . 203 SER HG   1 1 
       16 28670 1 1  53 SER N    N -26.574   1.869  -9.649 1.00 . A A . 203 SER N    1 1 
       16 28671 1 1  53 SER O    O -27.602   5.033 -10.882 1.00 . A A . 203 SER O    1 1 
       16 28672 1 1  53 SER OG   O -26.866   3.105 -13.136 1.00 . A A . 203 SER OG   1 1 
       16 28673 1 1  54 ALA C    C -29.470   5.597  -8.789 1.00 . A A . 204 ALA C    1 1 
       16 28674 1 1  54 ALA CA   C -29.935   4.350  -9.562 1.00 . A A . 204 ALA CA   1 1 
       16 28675 1 1  54 ALA CB   C -31.017   3.599  -8.774 1.00 . A A . 204 ALA CB   1 1 
       16 28676 1 1  54 ALA H    H -28.882   2.484  -9.534 1.00 . A A . 204 ALA H    1 1 
       16 28677 1 1  54 ALA HA   H -30.361   4.681 -10.501 1.00 . A A . 204 ALA HA   1 1 
       16 28678 1 1  54 ALA HB1  H -30.605   3.237  -7.828 1.00 . A A . 204 ALA HB1  1 1 
       16 28679 1 1  54 ALA HB2  H -31.855   4.267  -8.569 1.00 . A A . 204 ALA HB2  1 1 
       16 28680 1 1  54 ALA HB3  H -31.370   2.744  -9.355 1.00 . A A . 204 ALA HB3  1 1 
       16 28681 1 1  54 ALA N    N -28.819   3.455  -9.851 1.00 . A A . 204 ALA N    1 1 
       16 28682 1 1  54 ALA O    O -29.803   6.718  -9.170 1.00 . A A . 204 ALA O    1 1 
       16 28683 1 1  55 GLY C    C -27.008   7.187  -7.535 1.00 . A A . 205 GLY C    1 1 
       16 28684 1 1  55 GLY CA   C -28.229   6.528  -6.926 1.00 . A A . 205 GLY CA   1 1 
       16 28685 1 1  55 GLY H    H -28.431   4.461  -7.455 1.00 . A A . 205 GLY H    1 1 
       16 28686 1 1  55 GLY HA2  H -29.026   7.267  -6.846 1.00 . A A . 205 GLY HA2  1 1 
       16 28687 1 1  55 GLY HA3  H -27.977   6.175  -5.925 1.00 . A A . 205 GLY HA3  1 1 
       16 28688 1 1  55 GLY N    N -28.700   5.403  -7.725 1.00 . A A . 205 GLY N    1 1 
       16 28689 1 1  55 GLY O    O -26.795   8.395  -7.394 1.00 . A A . 205 GLY O    1 1 
       16 28690 1 1  56 TRP C    C -25.305   7.980  -9.866 1.00 . A A . 206 TRP C    1 1 
       16 28691 1 1  56 TRP CA   C -24.991   6.827  -8.899 1.00 . A A . 206 TRP CA   1 1 
       16 28692 1 1  56 TRP CB   C -24.490   5.615  -9.698 1.00 . A A . 206 TRP CB   1 1 
       16 28693 1 1  56 TRP CD1  C -22.324   4.364  -9.320 1.00 . A A . 206 TRP CD1  1 1 
       16 28694 1 1  56 TRP CD2  C -22.124   6.085 -10.704 1.00 . A A . 206 TRP CD2  1 1 
       16 28695 1 1  56 TRP CE2  C -20.877   5.398 -10.634 1.00 . A A . 206 TRP CE2  1 1 
       16 28696 1 1  56 TRP CE3  C -22.228   7.220 -11.527 1.00 . A A . 206 TRP CE3  1 1 
       16 28697 1 1  56 TRP CG   C -23.042   5.377  -9.860 1.00 . A A . 206 TRP CG   1 1 
       16 28698 1 1  56 TRP CH2  C -19.872   6.920 -12.163 1.00 . A A . 206 TRP CH2  1 1 
       16 28699 1 1  56 TRP CZ2  C -19.757   5.802 -11.368 1.00 . A A . 206 TRP CZ2  1 1 
       16 28700 1 1  56 TRP CZ3  C -21.096   7.640 -12.247 1.00 . A A . 206 TRP CZ3  1 1 
       16 28701 1 1  56 TRP H    H -26.463   5.399  -8.308 1.00 . A A . 206 TRP H    1 1 
       16 28702 1 1  56 TRP HA   H -24.250   7.140  -8.163 1.00 . A A . 206 TRP HA   1 1 
       16 28703 1 1  56 TRP HB2  H -24.900   4.730  -9.232 1.00 . A A . 206 TRP HB2  1 1 
       16 28704 1 1  56 TRP HB3  H -24.903   5.681 -10.690 1.00 . A A . 206 TRP HB3  1 1 
       16 28705 1 1  56 TRP HD1  H -22.732   3.630  -8.635 1.00 . A A . 206 TRP HD1  1 1 
       16 28706 1 1  56 TRP HE1  H -20.327   3.693  -9.479 1.00 . A A . 206 TRP HE1  1 1 
       16 28707 1 1  56 TRP HE3  H -23.156   7.763 -11.601 1.00 . A A . 206 TRP HE3  1 1 
       16 28708 1 1  56 TRP HH2  H -19.023   7.253 -12.728 1.00 . A A . 206 TRP HH2  1 1 
       16 28709 1 1  56 TRP HZ2  H -18.829   5.254 -11.310 1.00 . A A . 206 TRP HZ2  1 1 
       16 28710 1 1  56 TRP HZ3  H -21.157   8.513 -12.865 1.00 . A A . 206 TRP HZ3  1 1 
       16 28711 1 1  56 TRP N    N -26.219   6.384  -8.233 1.00 . A A . 206 TRP N    1 1 
       16 28712 1 1  56 TRP NE1  N -21.036   4.367  -9.759 1.00 . A A . 206 TRP NE1  1 1 
       16 28713 1 1  56 TRP O    O -24.719   9.062  -9.790 1.00 . A A . 206 TRP O    1 1 
       16 28714 1 1  57 LYS C    C -27.464   9.899 -11.133 1.00 . A A . 207 LYS C    1 1 
       16 28715 1 1  57 LYS CA   C -26.643   8.773 -11.748 1.00 . A A . 207 LYS CA   1 1 
       16 28716 1 1  57 LYS CB   C -27.378   8.135 -12.939 1.00 . A A . 207 LYS CB   1 1 
       16 28717 1 1  57 LYS CD   C -29.001   6.331 -13.581 1.00 . A A . 207 LYS CD   1 1 
       16 28718 1 1  57 LYS CE   C -30.248   5.553 -13.180 1.00 . A A . 207 LYS CE   1 1 
       16 28719 1 1  57 LYS CG   C -28.734   7.500 -12.629 1.00 . A A . 207 LYS CG   1 1 
       16 28720 1 1  57 LYS H    H -26.716   6.844 -10.791 1.00 . A A . 207 LYS H    1 1 
       16 28721 1 1  57 LYS HA   H -25.726   9.224 -12.135 1.00 . A A . 207 LYS HA   1 1 
       16 28722 1 1  57 LYS HB2  H -27.525   8.895 -13.705 1.00 . A A . 207 LYS HB2  1 1 
       16 28723 1 1  57 LYS HB3  H -26.727   7.364 -13.353 1.00 . A A . 207 LYS HB3  1 1 
       16 28724 1 1  57 LYS HD2  H -29.116   6.708 -14.597 1.00 . A A . 207 LYS HD2  1 1 
       16 28725 1 1  57 LYS HD3  H -28.145   5.655 -13.551 1.00 . A A . 207 LYS HD3  1 1 
       16 28726 1 1  57 LYS HE2  H -30.483   5.774 -12.138 1.00 . A A . 207 LYS HE2  1 1 
       16 28727 1 1  57 LYS HE3  H -31.088   5.865 -13.804 1.00 . A A . 207 LYS HE3  1 1 
       16 28728 1 1  57 LYS HG2  H -28.731   7.128 -11.608 1.00 . A A . 207 LYS HG2  1 1 
       16 28729 1 1  57 LYS HG3  H -29.521   8.247 -12.731 1.00 . A A . 207 LYS HG3  1 1 
       16 28730 1 1  57 LYS HZ1  H -29.197   3.791 -12.807 1.00 . A A . 207 LYS HZ1  1 1 
       16 28731 1 1  57 LYS HZ2  H -30.821   3.556 -12.985 1.00 . A A . 207 LYS HZ2  1 1 
       16 28732 1 1  57 LYS HZ3  H -29.876   3.838 -14.307 1.00 . A A . 207 LYS HZ3  1 1 
       16 28733 1 1  57 LYS N    N -26.253   7.752 -10.770 1.00 . A A . 207 LYS N    1 1 
       16 28734 1 1  57 LYS NZ   N -30.019   4.065 -13.333 1.00 . A A . 207 LYS NZ   1 1 
       16 28735 1 1  57 LYS O    O -27.388  11.039 -11.586 1.00 . A A . 207 LYS O    1 1 
       16 28736 1 1  58 ASN C    C -28.273  11.673  -8.827 1.00 . A A . 208 ASN C    1 1 
       16 28737 1 1  58 ASN CA   C -29.115  10.587  -9.480 1.00 . A A . 208 ASN CA   1 1 
       16 28738 1 1  58 ASN CB   C -30.021   9.922  -8.432 1.00 . A A . 208 ASN CB   1 1 
       16 28739 1 1  58 ASN CG   C -31.104  10.851  -7.911 1.00 . A A . 208 ASN CG   1 1 
       16 28740 1 1  58 ASN H    H -28.276   8.637  -9.762 1.00 . A A . 208 ASN H    1 1 
       16 28741 1 1  58 ASN HA   H -29.739  11.048 -10.244 1.00 . A A . 208 ASN HA   1 1 
       16 28742 1 1  58 ASN HB2  H -30.502   9.063  -8.887 1.00 . A A . 208 ASN HB2  1 1 
       16 28743 1 1  58 ASN HB3  H -29.416   9.584  -7.594 1.00 . A A . 208 ASN HB3  1 1 
       16 28744 1 1  58 ASN HD21 H -33.054  10.924  -7.485 1.00 . A A . 208 ASN HD21 1 1 
       16 28745 1 1  58 ASN HD22 H -32.472   9.394  -8.097 1.00 . A A . 208 ASN HD22 1 1 
       16 28746 1 1  58 ASN N    N -28.254   9.586 -10.112 1.00 . A A . 208 ASN N    1 1 
       16 28747 1 1  58 ASN ND2  N -32.304  10.346  -7.829 1.00 . A A . 208 ASN ND2  1 1 
       16 28748 1 1  58 ASN O    O -28.498  12.851  -9.056 1.00 . A A . 208 ASN O    1 1 
       16 28749 1 1  58 ASN OD1  O -30.862  11.992  -7.586 1.00 . A A . 208 ASN OD1  1 1 
       16 28750 1 1  59 SER C    C -25.750  13.225  -8.216 1.00 . A A . 209 SER C    1 1 
       16 28751 1 1  59 SER CA   C -26.480  12.244  -7.297 1.00 . A A . 209 SER CA   1 1 
       16 28752 1 1  59 SER CB   C -25.474  11.501  -6.434 1.00 . A A . 209 SER CB   1 1 
       16 28753 1 1  59 SER H    H -27.115  10.287  -7.889 1.00 . A A . 209 SER H    1 1 
       16 28754 1 1  59 SER HA   H -27.139  12.819  -6.644 1.00 . A A . 209 SER HA   1 1 
       16 28755 1 1  59 SER HB2  H -24.771  10.976  -7.079 1.00 . A A . 209 SER HB2  1 1 
       16 28756 1 1  59 SER HB3  H -24.931  12.216  -5.815 1.00 . A A . 209 SER HB3  1 1 
       16 28757 1 1  59 SER HG   H -26.241   9.732  -6.099 1.00 . A A . 209 SER HG   1 1 
       16 28758 1 1  59 SER N    N -27.297  11.278  -8.027 1.00 . A A . 209 SER N    1 1 
       16 28759 1 1  59 SER O    O -25.663  14.419  -7.919 1.00 . A A . 209 SER O    1 1 
       16 28760 1 1  59 SER OG   O -26.130  10.556  -5.604 1.00 . A A . 209 SER OG   1 1 
       16 28761 1 1  60 ILE C    C -25.572  14.560 -10.912 1.00 . A A . 210 ILE C    1 1 
       16 28762 1 1  60 ILE CA   C -24.554  13.611 -10.296 1.00 . A A . 210 ILE CA   1 1 
       16 28763 1 1  60 ILE CB   C -23.827  12.795 -11.403 1.00 . A A . 210 ILE CB   1 1 
       16 28764 1 1  60 ILE CD1  C -22.103  10.919 -11.634 1.00 . A A . 210 ILE CD1  1 1 
       16 28765 1 1  60 ILE CG1  C -22.700  11.977 -10.751 1.00 . A A . 210 ILE CG1  1 1 
       16 28766 1 1  60 ILE CG2  C -23.288  13.719 -12.523 1.00 . A A . 210 ILE CG2  1 1 
       16 28767 1 1  60 ILE H    H -25.311  11.748  -9.543 1.00 . A A . 210 ILE H    1 1 
       16 28768 1 1  60 ILE HA   H -23.815  14.202  -9.761 1.00 . A A . 210 ILE HA   1 1 
       16 28769 1 1  60 ILE HB   H -24.534  12.120 -11.856 1.00 . A A . 210 ILE HB   1 1 
       16 28770 1 1  60 ILE HD11 H -22.891  10.270 -12.013 1.00 . A A . 210 ILE HD11 1 1 
       16 28771 1 1  60 ILE HD12 H -21.574  11.383 -12.465 1.00 . A A . 210 ILE HD12 1 1 
       16 28772 1 1  60 ILE HD13 H -21.400  10.323 -11.051 1.00 . A A . 210 ILE HD13 1 1 
       16 28773 1 1  60 ILE HG12 H -21.910  12.659 -10.439 1.00 . A A . 210 ILE HG12 1 1 
       16 28774 1 1  60 ILE HG13 H -23.091  11.485  -9.862 1.00 . A A . 210 ILE HG13 1 1 
       16 28775 1 1  60 ILE HG21 H -22.666  14.497 -12.094 1.00 . A A . 210 ILE HG21 1 1 
       16 28776 1 1  60 ILE HG22 H -22.704  13.142 -13.238 1.00 . A A . 210 ILE HG22 1 1 
       16 28777 1 1  60 ILE HG23 H -24.121  14.182 -13.048 1.00 . A A . 210 ILE HG23 1 1 
       16 28778 1 1  60 ILE N    N -25.239  12.737  -9.340 1.00 . A A . 210 ILE N    1 1 
       16 28779 1 1  60 ILE O    O -25.332  15.757 -11.011 1.00 . A A . 210 ILE O    1 1 
       16 28780 1 1  61 ARG C    C -28.247  15.924 -10.937 1.00 . A A . 211 ARG C    1 1 
       16 28781 1 1  61 ARG CA   C -27.774  14.855 -11.906 1.00 . A A . 211 ARG CA   1 1 
       16 28782 1 1  61 ARG CB   C -28.956  13.989 -12.317 1.00 . A A . 211 ARG CB   1 1 
       16 28783 1 1  61 ARG CD   C -29.874  12.311 -13.859 1.00 . A A . 211 ARG CD   1 1 
       16 28784 1 1  61 ARG CG   C -28.774  13.320 -13.661 1.00 . A A . 211 ARG CG   1 1 
       16 28785 1 1  61 ARG CZ   C -30.771  12.384 -16.183 1.00 . A A . 211 ARG CZ   1 1 
       16 28786 1 1  61 ARG H    H -26.889  13.037 -11.188 1.00 . A A . 211 ARG H    1 1 
       16 28787 1 1  61 ARG HA   H -27.381  15.354 -12.789 1.00 . A A . 211 ARG HA   1 1 
       16 28788 1 1  61 ARG HB2  H -29.113  13.222 -11.556 1.00 . A A . 211 ARG HB2  1 1 
       16 28789 1 1  61 ARG HB3  H -29.848  14.614 -12.363 1.00 . A A . 211 ARG HB3  1 1 
       16 28790 1 1  61 ARG HD2  H -29.675  11.459 -13.213 1.00 . A A . 211 ARG HD2  1 1 
       16 28791 1 1  61 ARG HD3  H -30.816  12.763 -13.558 1.00 . A A . 211 ARG HD3  1 1 
       16 28792 1 1  61 ARG HE   H -29.411  11.062 -15.512 1.00 . A A . 211 ARG HE   1 1 
       16 28793 1 1  61 ARG HG2  H -28.820  14.075 -14.446 1.00 . A A . 211 ARG HG2  1 1 
       16 28794 1 1  61 ARG HG3  H -27.808  12.816 -13.697 1.00 . A A . 211 ARG HG3  1 1 
       16 28795 1 1  61 ARG HH11 H -31.557  13.829 -15.024 1.00 . A A . 211 ARG HH11 1 1 
       16 28796 1 1  61 ARG HH12 H -32.139  13.784 -16.665 1.00 . A A . 211 ARG HH12 1 1 
       16 28797 1 1  61 ARG HH21 H -30.209  11.072 -17.595 1.00 . A A . 211 ARG HH21 1 1 
       16 28798 1 1  61 ARG HH22 H -31.387  12.255 -18.087 1.00 . A A . 211 ARG HH22 1 1 
       16 28799 1 1  61 ARG N    N -26.722  14.031 -11.308 1.00 . A A . 211 ARG N    1 1 
       16 28800 1 1  61 ARG NE   N -29.980  11.849 -15.255 1.00 . A A . 211 ARG NE   1 1 
       16 28801 1 1  61 ARG NH1  N -31.547  13.413 -15.941 1.00 . A A . 211 ARG NH1  1 1 
       16 28802 1 1  61 ARG NH2  N -30.787  11.864 -17.380 1.00 . A A . 211 ARG NH2  1 1 
       16 28803 1 1  61 ARG O    O -28.476  17.051 -11.339 1.00 . A A . 211 ARG O    1 1 
       16 28804 1 1  62 HIS C    C -27.794  17.662  -8.541 1.00 . A A . 212 HIS C    1 1 
       16 28805 1 1  62 HIS CA   C -28.805  16.529  -8.651 1.00 . A A . 212 HIS CA   1 1 
       16 28806 1 1  62 HIS CB   C -28.946  15.833  -7.294 1.00 . A A . 212 HIS CB   1 1 
       16 28807 1 1  62 HIS CD2  C -28.572  17.502  -5.337 1.00 . A A . 212 HIS CD2  1 1 
       16 28808 1 1  62 HIS CE1  C -30.610  17.909  -4.821 1.00 . A A . 212 HIS CE1  1 1 
       16 28809 1 1  62 HIS CG   C -29.339  16.761  -6.185 1.00 . A A . 212 HIS CG   1 1 
       16 28810 1 1  62 HIS H    H -28.194  14.615  -9.385 1.00 . A A . 212 HIS H    1 1 
       16 28811 1 1  62 HIS HA   H -29.768  16.952  -8.937 1.00 . A A . 212 HIS HA   1 1 
       16 28812 1 1  62 HIS HB2  H -29.694  15.045  -7.377 1.00 . A A . 212 HIS HB2  1 1 
       16 28813 1 1  62 HIS HB3  H -27.993  15.375  -7.035 1.00 . A A . 212 HIS HB3  1 1 
       16 28814 1 1  62 HIS HD1  H -31.463  16.655  -6.254 1.00 . A A . 212 HIS HD1  1 1 
       16 28815 1 1  62 HIS HD2  H -27.492  17.528  -5.339 1.00 . A A . 212 HIS HD2  1 1 
       16 28816 1 1  62 HIS HE1  H -31.492  18.310  -4.341 1.00 . A A . 212 HIS HE1  1 1 
       16 28817 1 1  62 HIS N    N -28.380  15.574  -9.668 1.00 . A A . 212 HIS N    1 1 
       16 28818 1 1  62 HIS ND1  N -30.634  17.041  -5.831 1.00 . A A . 212 HIS ND1  1 1 
       16 28819 1 1  62 HIS NE2  N -29.378  18.222  -4.479 1.00 . A A . 212 HIS NE2  1 1 
       16 28820 1 1  62 HIS O    O -28.161  18.825  -8.585 1.00 . A A . 212 HIS O    1 1 
       16 28821 1 1  63 ASN C    C -25.420  19.244  -9.488 1.00 . A A . 213 ASN C    1 1 
       16 28822 1 1  63 ASN CA   C -25.465  18.329  -8.266 1.00 . A A . 213 ASN CA   1 1 
       16 28823 1 1  63 ASN CB   C -24.100  17.655  -8.082 1.00 . A A . 213 ASN CB   1 1 
       16 28824 1 1  63 ASN CG   C -23.786  17.354  -6.635 1.00 . A A . 213 ASN CG   1 1 
       16 28825 1 1  63 ASN H    H -26.258  16.337  -8.408 1.00 . A A . 213 ASN H    1 1 
       16 28826 1 1  63 ASN HA   H -25.680  18.943  -7.390 1.00 . A A . 213 ASN HA   1 1 
       16 28827 1 1  63 ASN HB2  H -24.079  16.730  -8.654 1.00 . A A . 213 ASN HB2  1 1 
       16 28828 1 1  63 ASN HB3  H -23.329  18.322  -8.464 1.00 . A A . 213 ASN HB3  1 1 
       16 28829 1 1  63 ASN HD21 H -24.261  16.146  -5.117 1.00 . A A . 213 ASN HD21 1 1 
       16 28830 1 1  63 ASN HD22 H -25.102  15.832  -6.619 1.00 . A A . 213 ASN HD22 1 1 
       16 28831 1 1  63 ASN N    N -26.519  17.318  -8.413 1.00 . A A . 213 ASN N    1 1 
       16 28832 1 1  63 ASN ND2  N -24.436  16.369  -6.081 1.00 . A A . 213 ASN ND2  1 1 
       16 28833 1 1  63 ASN O    O -25.222  20.448  -9.365 1.00 . A A . 213 ASN O    1 1 
       16 28834 1 1  63 ASN OD1  O -22.952  18.003  -6.030 1.00 . A A . 213 ASN OD1  1 1 
       16 28835 1 1  64 LEU C    C -26.830  20.397 -11.947 1.00 . A A . 214 LEU C    1 1 
       16 28836 1 1  64 LEU CA   C -25.636  19.447 -11.906 1.00 . A A . 214 LEU CA   1 1 
       16 28837 1 1  64 LEU CB   C -25.719  18.508 -13.112 1.00 . A A . 214 LEU CB   1 1 
       16 28838 1 1  64 LEU CD1  C -24.790  16.668 -14.507 1.00 . A A . 214 LEU CD1  1 1 
       16 28839 1 1  64 LEU CD2  C -23.383  18.660 -14.041 1.00 . A A . 214 LEU CD2  1 1 
       16 28840 1 1  64 LEU CG   C -24.447  17.733 -13.483 1.00 . A A . 214 LEU CG   1 1 
       16 28841 1 1  64 LEU H    H -25.757  17.666 -10.722 1.00 . A A . 214 LEU H    1 1 
       16 28842 1 1  64 LEU HA   H -24.724  20.037 -11.972 1.00 . A A . 214 LEU HA   1 1 
       16 28843 1 1  64 LEU HB2  H -26.513  17.789 -12.923 1.00 . A A . 214 LEU HB2  1 1 
       16 28844 1 1  64 LEU HB3  H -26.012  19.100 -13.975 1.00 . A A . 214 LEU HB3  1 1 
       16 28845 1 1  64 LEU HD11 H -23.886  16.131 -14.792 1.00 . A A . 214 LEU HD11 1 1 
       16 28846 1 1  64 LEU HD12 H -25.501  15.969 -14.073 1.00 . A A . 214 LEU HD12 1 1 
       16 28847 1 1  64 LEU HD13 H -25.230  17.130 -15.389 1.00 . A A . 214 LEU HD13 1 1 
       16 28848 1 1  64 LEU HD21 H -22.563  18.074 -14.453 1.00 . A A . 214 LEU HD21 1 1 
       16 28849 1 1  64 LEU HD22 H -23.809  19.285 -14.823 1.00 . A A . 214 LEU HD22 1 1 
       16 28850 1 1  64 LEU HD23 H -22.999  19.291 -13.242 1.00 . A A . 214 LEU HD23 1 1 
       16 28851 1 1  64 LEU HG   H -24.054  17.244 -12.594 1.00 . A A . 214 LEU HG   1 1 
       16 28852 1 1  64 LEU N    N -25.617  18.671 -10.667 1.00 . A A . 214 LEU N    1 1 
       16 28853 1 1  64 LEU O    O -26.711  21.521 -12.414 1.00 . A A . 214 LEU O    1 1 
       16 28854 1 1  65 SER C    C -29.227  21.888 -10.547 1.00 . A A . 215 SER C    1 1 
       16 28855 1 1  65 SER CA   C -29.219  20.702 -11.503 1.00 . A A . 215 SER CA   1 1 
       16 28856 1 1  65 SER CB   C -30.408  19.802 -11.170 1.00 . A A . 215 SER CB   1 1 
       16 28857 1 1  65 SER H    H -28.005  18.997 -11.070 1.00 . A A . 215 SER H    1 1 
       16 28858 1 1  65 SER HA   H -29.357  21.087 -12.514 1.00 . A A . 215 SER HA   1 1 
       16 28859 1 1  65 SER HB2  H -30.304  19.429 -10.151 1.00 . A A . 215 SER HB2  1 1 
       16 28860 1 1  65 SER HB3  H -31.329  20.382 -11.245 1.00 . A A . 215 SER HB3  1 1 
       16 28861 1 1  65 SER HG   H -29.728  18.111 -11.875 1.00 . A A . 215 SER HG   1 1 
       16 28862 1 1  65 SER N    N -27.974  19.928 -11.468 1.00 . A A . 215 SER N    1 1 
       16 28863 1 1  65 SER O    O -30.034  22.796 -10.703 1.00 . A A . 215 SER O    1 1 
       16 28864 1 1  65 SER OG   O -30.473  18.703 -12.067 1.00 . A A . 215 SER OG   1 1 
       16 28865 1 1  66 LEU C    C -27.734  24.246  -9.433 1.00 . A A . 216 LEU C    1 1 
       16 28866 1 1  66 LEU CA   C -28.218  23.032  -8.647 1.00 . A A . 216 LEU CA   1 1 
       16 28867 1 1  66 LEU CB   C -27.240  22.733  -7.503 1.00 . A A . 216 LEU CB   1 1 
       16 28868 1 1  66 LEU CD1  C -26.494  21.338  -5.561 1.00 . A A . 216 LEU CD1  1 1 
       16 28869 1 1  66 LEU CD2  C -28.911  21.949  -5.751 1.00 . A A . 216 LEU CD2  1 1 
       16 28870 1 1  66 LEU CG   C -27.640  21.606  -6.533 1.00 . A A . 216 LEU CG   1 1 
       16 28871 1 1  66 LEU H    H -27.696  21.112  -9.454 1.00 . A A . 216 LEU H    1 1 
       16 28872 1 1  66 LEU HA   H -29.202  23.258  -8.237 1.00 . A A . 216 LEU HA   1 1 
       16 28873 1 1  66 LEU HB2  H -26.275  22.481  -7.939 1.00 . A A . 216 LEU HB2  1 1 
       16 28874 1 1  66 LEU HB3  H -27.114  23.646  -6.921 1.00 . A A . 216 LEU HB3  1 1 
       16 28875 1 1  66 LEU HD11 H -26.297  22.229  -4.964 1.00 . A A . 216 LEU HD11 1 1 
       16 28876 1 1  66 LEU HD12 H -26.764  20.513  -4.900 1.00 . A A . 216 LEU HD12 1 1 
       16 28877 1 1  66 LEU HD13 H -25.596  21.069  -6.118 1.00 . A A . 216 LEU HD13 1 1 
       16 28878 1 1  66 LEU HD21 H -29.128  21.150  -5.041 1.00 . A A . 216 LEU HD21 1 1 
       16 28879 1 1  66 LEU HD22 H -28.774  22.886  -5.210 1.00 . A A . 216 LEU HD22 1 1 
       16 28880 1 1  66 LEU HD23 H -29.751  22.045  -6.437 1.00 . A A . 216 LEU HD23 1 1 
       16 28881 1 1  66 LEU HG   H -27.821  20.705  -7.102 1.00 . A A . 216 LEU HG   1 1 
       16 28882 1 1  66 LEU N    N -28.326  21.894  -9.569 1.00 . A A . 216 LEU N    1 1 
       16 28883 1 1  66 LEU O    O -27.988  25.384  -9.056 1.00 . A A . 216 LEU O    1 1 
       16 28884 1 1  67 HIS C    C -25.717  26.134 -10.998 1.00 . A A . 217 HIS C    1 1 
       16 28885 1 1  67 HIS CA   C -26.575  24.963 -11.507 1.00 . A A . 217 HIS CA   1 1 
       16 28886 1 1  67 HIS CB   C -27.772  25.478 -12.324 1.00 . A A . 217 HIS CB   1 1 
       16 28887 1 1  67 HIS CD2  C -29.317  23.877 -13.679 1.00 . A A . 217 HIS CD2  1 1 
       16 28888 1 1  67 HIS CE1  C -27.977  23.398 -15.282 1.00 . A A . 217 HIS CE1  1 1 
       16 28889 1 1  67 HIS CG   C -28.162  24.558 -13.439 1.00 . A A . 217 HIS CG   1 1 
       16 28890 1 1  67 HIS H    H -26.844  22.998 -10.746 1.00 . A A . 217 HIS H    1 1 
       16 28891 1 1  67 HIS HA   H -25.947  24.420 -12.207 1.00 . A A . 217 HIS HA   1 1 
       16 28892 1 1  67 HIS HB2  H -28.626  25.622 -11.661 1.00 . A A . 217 HIS HB2  1 1 
       16 28893 1 1  67 HIS HB3  H -27.513  26.440 -12.761 1.00 . A A . 217 HIS HB3  1 1 
       16 28894 1 1  67 HIS HD1  H -26.379  24.561 -14.586 1.00 . A A . 217 HIS HD1  1 1 
       16 28895 1 1  67 HIS HD2  H -30.194  23.901 -13.048 1.00 . A A . 217 HIS HD2  1 1 
       16 28896 1 1  67 HIS HE1  H -27.551  22.975 -16.181 1.00 . A A . 217 HIS HE1  1 1 
       16 28897 1 1  67 HIS N    N -27.043  23.967 -10.536 1.00 . A A . 217 HIS N    1 1 
       16 28898 1 1  67 HIS ND1  N -27.332  24.228 -14.474 1.00 . A A . 217 HIS ND1  1 1 
       16 28899 1 1  67 HIS NE2  N -29.197  23.149 -14.854 1.00 . A A . 217 HIS NE2  1 1 
       16 28900 1 1  67 HIS O    O -25.420  27.061 -11.743 1.00 . A A . 217 HIS O    1 1 
       16 28901 1 1  68 SER C    C -23.140  27.296  -9.893 1.00 . A A . 218 SER C    1 1 
       16 28902 1 1  68 SER CA   C -24.485  27.166  -9.177 1.00 . A A . 218 SER CA   1 1 
       16 28903 1 1  68 SER CB   C -24.271  26.883  -7.695 1.00 . A A . 218 SER CB   1 1 
       16 28904 1 1  68 SER H    H -25.560  25.323  -9.146 1.00 . A A . 218 SER H    1 1 
       16 28905 1 1  68 SER HA   H -25.027  28.107  -9.284 1.00 . A A . 218 SER HA   1 1 
       16 28906 1 1  68 SER HB2  H -23.252  26.527  -7.537 1.00 . A A . 218 SER HB2  1 1 
       16 28907 1 1  68 SER HB3  H -24.429  27.796  -7.121 1.00 . A A . 218 SER HB3  1 1 
       16 28908 1 1  68 SER HG   H -26.078  26.260  -7.282 1.00 . A A . 218 SER HG   1 1 
       16 28909 1 1  68 SER N    N -25.299  26.094  -9.743 1.00 . A A . 218 SER N    1 1 
       16 28910 1 1  68 SER O    O -22.681  28.396 -10.184 1.00 . A A . 218 SER O    1 1 
       16 28911 1 1  68 SER OG   O -25.188  25.882  -7.274 1.00 . A A . 218 SER OG   1 1 
       16 28912 1 1  69 LYS C    C -21.406  25.543 -12.324 1.00 . A A . 219 LYS C    1 1 
       16 28913 1 1  69 LYS CA   C -21.250  26.155 -10.939 1.00 . A A . 219 LYS CA   1 1 
       16 28914 1 1  69 LYS CB   C -20.163  25.405 -10.157 1.00 . A A . 219 LYS CB   1 1 
       16 28915 1 1  69 LYS CD   C -18.028  26.363 -11.248 1.00 . A A . 219 LYS CD   1 1 
       16 28916 1 1  69 LYS CE   C -18.268  27.721 -11.924 1.00 . A A . 219 LYS CE   1 1 
       16 28917 1 1  69 LYS CG   C -18.853  26.202  -9.956 1.00 . A A . 219 LYS CG   1 1 
       16 28918 1 1  69 LYS H    H -22.912  25.288  -9.888 1.00 . A A . 219 LYS H    1 1 
       16 28919 1 1  69 LYS HA   H -20.932  27.185 -11.072 1.00 . A A . 219 LYS HA   1 1 
       16 28920 1 1  69 LYS HB2  H -20.562  25.155  -9.175 1.00 . A A . 219 LYS HB2  1 1 
       16 28921 1 1  69 LYS HB3  H -19.933  24.473 -10.676 1.00 . A A . 219 LYS HB3  1 1 
       16 28922 1 1  69 LYS HD2  H -16.969  26.276 -11.000 1.00 . A A . 219 LYS HD2  1 1 
       16 28923 1 1  69 LYS HD3  H -18.289  25.562 -11.941 1.00 . A A . 219 LYS HD3  1 1 
       16 28924 1 1  69 LYS HE2  H -19.331  27.834 -12.127 1.00 . A A . 219 LYS HE2  1 1 
       16 28925 1 1  69 LYS HE3  H -17.949  28.521 -11.253 1.00 . A A . 219 LYS HE3  1 1 
       16 28926 1 1  69 LYS HG2  H -19.093  27.189  -9.558 1.00 . A A . 219 LYS HG2  1 1 
       16 28927 1 1  69 LYS HG3  H -18.242  25.674  -9.223 1.00 . A A . 219 LYS HG3  1 1 
       16 28928 1 1  69 LYS HZ1  H -16.527  27.882 -13.027 1.00 . A A . 219 LYS HZ1  1 1 
       16 28929 1 1  69 LYS HZ2  H -17.714  27.025 -13.788 1.00 . A A . 219 LYS HZ2  1 1 
       16 28930 1 1  69 LYS HZ3  H -17.796  28.668 -13.707 1.00 . A A . 219 LYS HZ3  1 1 
       16 28931 1 1  69 LYS N    N -22.511  26.162 -10.183 1.00 . A A . 219 LYS N    1 1 
       16 28932 1 1  69 LYS NZ   N -17.521  27.826 -13.209 1.00 . A A . 219 LYS NZ   1 1 
       16 28933 1 1  69 LYS O    O -20.649  25.865 -13.244 1.00 . A A . 219 LYS O    1 1 
       16 28934 1 1  70 PHE C    C -23.655  24.572 -14.551 1.00 . A A . 220 PHE C    1 1 
       16 28935 1 1  70 PHE CA   C -22.584  23.920 -13.704 1.00 . A A . 220 PHE CA   1 1 
       16 28936 1 1  70 PHE CB   C -23.037  22.496 -13.384 1.00 . A A . 220 PHE CB   1 1 
       16 28937 1 1  70 PHE CD1  C -22.538  21.461 -11.135 1.00 . A A . 220 PHE CD1  1 1 
       16 28938 1 1  70 PHE CD2  C -20.830  21.398 -12.854 1.00 . A A . 220 PHE CD2  1 1 
       16 28939 1 1  70 PHE CE1  C -21.679  20.782 -10.243 1.00 . A A . 220 PHE CE1  1 1 
       16 28940 1 1  70 PHE CE2  C -19.959  20.727 -11.969 1.00 . A A . 220 PHE CE2  1 1 
       16 28941 1 1  70 PHE CG   C -22.120  21.772 -12.443 1.00 . A A . 220 PHE CG   1 1 
       16 28942 1 1  70 PHE CZ   C -20.385  20.420 -10.661 1.00 . A A . 220 PHE CZ   1 1 
       16 28943 1 1  70 PHE H    H -22.981  24.453 -11.692 1.00 . A A . 220 PHE H    1 1 
       16 28944 1 1  70 PHE HA   H -21.652  23.880 -14.265 1.00 . A A . 220 PHE HA   1 1 
       16 28945 1 1  70 PHE HB2  H -24.029  22.538 -12.934 1.00 . A A . 220 PHE HB2  1 1 
       16 28946 1 1  70 PHE HB3  H -23.105  21.932 -14.314 1.00 . A A . 220 PHE HB3  1 1 
       16 28947 1 1  70 PHE HD1  H -23.530  21.735 -10.808 1.00 . A A . 220 PHE HD1  1 1 
       16 28948 1 1  70 PHE HD2  H -20.501  21.622 -13.857 1.00 . A A . 220 PHE HD2  1 1 
       16 28949 1 1  70 PHE HE1  H -22.014  20.542  -9.244 1.00 . A A . 220 PHE HE1  1 1 
       16 28950 1 1  70 PHE HE2  H -18.966  20.452 -12.292 1.00 . A A . 220 PHE HE2  1 1 
       16 28951 1 1  70 PHE HZ   H -19.721  19.910  -9.984 1.00 . A A . 220 PHE HZ   1 1 
       16 28952 1 1  70 PHE N    N -22.371  24.651 -12.461 1.00 . A A . 220 PHE N    1 1 
       16 28953 1 1  70 PHE O    O -24.626  25.081 -14.029 1.00 . A A . 220 PHE O    1 1 
       16 28954 1 1  71 ILE C    C -24.775  23.909 -17.765 1.00 . A A . 221 ILE C    1 1 
       16 28955 1 1  71 ILE CA   C -24.508  25.031 -16.775 1.00 . A A . 221 ILE CA   1 1 
       16 28956 1 1  71 ILE CB   C -24.079  26.355 -17.487 1.00 . A A . 221 ILE CB   1 1 
       16 28957 1 1  71 ILE CD1  C -22.695  27.296 -19.451 1.00 . A A . 221 ILE CD1  1 1 
       16 28958 1 1  71 ILE CG1  C -22.940  26.119 -18.491 1.00 . A A . 221 ILE CG1  1 1 
       16 28959 1 1  71 ILE CG2  C -23.639  27.389 -16.443 1.00 . A A . 221 ILE CG2  1 1 
       16 28960 1 1  71 ILE H    H -22.647  24.127 -16.255 1.00 . A A . 221 ILE H    1 1 
       16 28961 1 1  71 ILE HA   H -25.421  25.230 -16.218 1.00 . A A . 221 ILE HA   1 1 
       16 28962 1 1  71 ILE HB   H -24.937  26.749 -18.028 1.00 . A A . 221 ILE HB   1 1 
       16 28963 1 1  71 ILE HD11 H -22.400  28.182 -18.889 1.00 . A A . 221 ILE HD11 1 1 
       16 28964 1 1  71 ILE HD12 H -21.900  27.035 -20.149 1.00 . A A . 221 ILE HD12 1 1 
       16 28965 1 1  71 ILE HD13 H -23.607  27.509 -20.010 1.00 . A A . 221 ILE HD13 1 1 
       16 28966 1 1  71 ILE HG12 H -22.021  25.921 -17.939 1.00 . A A . 221 ILE HG12 1 1 
       16 28967 1 1  71 ILE HG13 H -23.174  25.246 -19.094 1.00 . A A . 221 ILE HG13 1 1 
       16 28968 1 1  71 ILE HG21 H -24.401  27.480 -15.666 1.00 . A A . 221 ILE HG21 1 1 
       16 28969 1 1  71 ILE HG22 H -22.699  27.069 -15.988 1.00 . A A . 221 ILE HG22 1 1 
       16 28970 1 1  71 ILE HG23 H -23.497  28.359 -16.919 1.00 . A A . 221 ILE HG23 1 1 
       16 28971 1 1  71 ILE N    N -23.494  24.533 -15.859 1.00 . A A . 221 ILE N    1 1 
       16 28972 1 1  71 ILE O    O -23.986  22.958 -17.870 1.00 . A A . 221 ILE O    1 1 
       16 28973 1 1  72 ARG C    C -26.270  23.680 -20.808 1.00 . A A . 222 ARG C    1 1 
       16 28974 1 1  72 ARG CA   C -26.269  22.998 -19.456 1.00 . A A . 222 ARG CA   1 1 
       16 28975 1 1  72 ARG CB   C -27.656  22.457 -19.114 1.00 . A A . 222 ARG CB   1 1 
       16 28976 1 1  72 ARG CD   C -29.507  20.838 -19.608 1.00 . A A . 222 ARG CD   1 1 
       16 28977 1 1  72 ARG CG   C -28.105  21.304 -19.995 1.00 . A A . 222 ARG CG   1 1 
       16 28978 1 1  72 ARG CZ   C -31.175  22.113 -20.958 1.00 . A A . 222 ARG CZ   1 1 
       16 28979 1 1  72 ARG H    H -26.483  24.815 -18.366 1.00 . A A . 222 ARG H    1 1 
       16 28980 1 1  72 ARG HA   H -25.545  22.183 -19.459 1.00 . A A . 222 ARG HA   1 1 
       16 28981 1 1  72 ARG HB2  H -27.651  22.118 -18.080 1.00 . A A . 222 ARG HB2  1 1 
       16 28982 1 1  72 ARG HB3  H -28.373  23.272 -19.205 1.00 . A A . 222 ARG HB3  1 1 
       16 28983 1 1  72 ARG HD2  H -29.768  19.956 -20.195 1.00 . A A . 222 ARG HD2  1 1 
       16 28984 1 1  72 ARG HD3  H -29.507  20.564 -18.553 1.00 . A A . 222 ARG HD3  1 1 
       16 28985 1 1  72 ARG HE   H -30.713  22.495 -19.039 1.00 . A A . 222 ARG HE   1 1 
       16 28986 1 1  72 ARG HG2  H -28.109  21.627 -21.036 1.00 . A A . 222 ARG HG2  1 1 
       16 28987 1 1  72 ARG HG3  H -27.406  20.474 -19.882 1.00 . A A . 222 ARG HG3  1 1 
       16 28988 1 1  72 ARG HH11 H -30.351  20.609 -22.012 1.00 . A A . 222 ARG HH11 1 1 
       16 28989 1 1  72 ARG HH12 H -31.513  21.586 -22.871 1.00 . A A . 222 ARG HH12 1 1 
       16 28990 1 1  72 ARG HH21 H -32.177  23.681 -20.202 1.00 . A A . 222 ARG HH21 1 1 
       16 28991 1 1  72 ARG HH22 H -32.537  23.280 -21.859 1.00 . A A . 222 ARG HH22 1 1 
       16 28992 1 1  72 ARG N    N -25.882  24.009 -18.480 1.00 . A A . 222 ARG N    1 1 
       16 28993 1 1  72 ARG NE   N -30.517  21.891 -19.824 1.00 . A A . 222 ARG NE   1 1 
       16 28994 1 1  72 ARG NH1  N -31.000  21.380 -22.032 1.00 . A A . 222 ARG NH1  1 1 
       16 28995 1 1  72 ARG NH2  N -32.029  23.096 -21.010 1.00 . A A . 222 ARG NH2  1 1 
       16 28996 1 1  72 ARG O    O -26.912  24.709 -20.972 1.00 . A A . 222 ARG O    1 1 
       16 28997 1 1  73 VAL C    C -25.973  22.709 -24.103 1.00 . A A . 223 VAL C    1 1 
       16 28998 1 1  73 VAL CA   C -25.417  23.700 -23.086 1.00 . A A . 223 VAL CA   1 1 
       16 28999 1 1  73 VAL CB   C -23.943  24.201 -23.351 1.00 . A A . 223 VAL CB   1 1 
       16 29000 1 1  73 VAL CG1  C -22.959  23.149 -23.490 1.00 . A A . 223 VAL CG1  1 1 
       16 29001 1 1  73 VAL CG2  C -23.889  25.102 -24.569 1.00 . A A . 223 VAL CG2  1 1 
       16 29002 1 1  73 VAL H    H -25.048  22.255 -21.577 1.00 . A A . 223 VAL H    1 1 
       16 29003 1 1  73 VAL HA   H -26.059  24.580 -23.121 1.00 . A A . 223 VAL HA   1 1 
       16 29004 1 1  73 VAL HB   H -23.634  24.734 -22.485 1.00 . A A . 223 VAL HB   1 1 
       16 29005 1 1  73 VAL HG11 H -23.155  22.574 -24.394 1.00 . A A . 223 VAL HG11 1 1 
       16 29006 1 1  73 VAL HG12 H -21.963  23.592 -23.555 1.00 . A A . 223 VAL HG12 1 1 
       16 29007 1 1  73 VAL HG13 H -22.989  22.515 -22.606 1.00 . A A . 223 VAL HG13 1 1 
       16 29008 1 1  73 VAL HG21 H -22.905  25.565 -24.631 1.00 . A A . 223 VAL HG21 1 1 
       16 29009 1 1  73 VAL HG22 H -24.061  24.503 -25.472 1.00 . A A . 223 VAL HG22 1 1 
       16 29010 1 1  73 VAL HG23 H -24.647  25.877 -24.486 1.00 . A A . 223 VAL HG23 1 1 
       16 29011 1 1  73 VAL N    N -25.546  23.117 -21.760 1.00 . A A . 223 VAL N    1 1 
       16 29012 1 1  73 VAL O    O -25.875  21.490 -23.926 1.00 . A A . 223 VAL O    1 1 
       16 29013 1 1  74 GLN C    C -26.069  21.625 -26.900 1.00 . A A . 224 GLN C    1 1 
       16 29014 1 1  74 GLN CA   C -27.190  22.360 -26.168 1.00 . A A . 224 GLN CA   1 1 
       16 29015 1 1  74 GLN CB   C -28.018  23.184 -27.163 1.00 . A A . 224 GLN CB   1 1 
       16 29016 1 1  74 GLN CD   C -28.068  24.938 -28.971 1.00 . A A . 224 GLN CD   1 1 
       16 29017 1 1  74 GLN CG   C -27.193  24.109 -28.065 1.00 . A A . 224 GLN CG   1 1 
       16 29018 1 1  74 GLN H    H -26.699  24.220 -25.244 1.00 . A A . 224 GLN H    1 1 
       16 29019 1 1  74 GLN HA   H -27.837  21.628 -25.690 1.00 . A A . 224 GLN HA   1 1 
       16 29020 1 1  74 GLN HB2  H -28.578  22.497 -27.799 1.00 . A A . 224 GLN HB2  1 1 
       16 29021 1 1  74 GLN HB3  H -28.731  23.788 -26.602 1.00 . A A . 224 GLN HB3  1 1 
       16 29022 1 1  74 GLN HE21 H -28.466  25.316 -30.894 1.00 . A A . 224 GLN HE21 1 1 
       16 29023 1 1  74 GLN HE22 H -27.221  24.124 -30.604 1.00 . A A . 224 GLN HE22 1 1 
       16 29024 1 1  74 GLN HG2  H -26.596  24.777 -27.446 1.00 . A A . 224 GLN HG2  1 1 
       16 29025 1 1  74 GLN HG3  H -26.525  23.508 -28.680 1.00 . A A . 224 GLN HG3  1 1 
       16 29026 1 1  74 GLN N    N -26.614  23.220 -25.142 1.00 . A A . 224 GLN N    1 1 
       16 29027 1 1  74 GLN NE2  N -27.903  24.780 -30.257 1.00 . A A . 224 GLN NE2  1 1 
       16 29028 1 1  74 GLN O    O -24.913  22.044 -26.871 1.00 . A A . 224 GLN O    1 1 
       16 29029 1 1  74 GLN OE1  O -28.891  25.706 -28.511 1.00 . A A . 224 GLN OE1  1 1 
       16 29030 1 1  75 ASN C    C -25.585  20.235 -29.790 1.00 . A A . 225 ASN C    1 1 
       16 29031 1 1  75 ASN CA   C -25.457  19.772 -28.339 1.00 . A A . 225 ASN CA   1 1 
       16 29032 1 1  75 ASN CB   C -25.736  18.270 -28.193 1.00 . A A . 225 ASN CB   1 1 
       16 29033 1 1  75 ASN CG   C -24.477  17.437 -28.288 1.00 . A A . 225 ASN CG   1 1 
       16 29034 1 1  75 ASN H    H -27.377  20.231 -27.556 1.00 . A A . 225 ASN H    1 1 
       16 29035 1 1  75 ASN HA   H -24.451  19.985 -27.986 1.00 . A A . 225 ASN HA   1 1 
       16 29036 1 1  75 ASN HB2  H -26.190  18.095 -27.220 1.00 . A A . 225 ASN HB2  1 1 
       16 29037 1 1  75 ASN HB3  H -26.435  17.955 -28.965 1.00 . A A . 225 ASN HB3  1 1 
       16 29038 1 1  75 ASN HD21 H -23.440  16.013 -27.363 1.00 . A A . 225 ASN HD21 1 1 
       16 29039 1 1  75 ASN HD22 H -24.951  16.476 -26.594 1.00 . A A . 225 ASN HD22 1 1 
       16 29040 1 1  75 ASN N    N -26.421  20.537 -27.563 1.00 . A A . 225 ASN N    1 1 
       16 29041 1 1  75 ASN ND2  N -24.275  16.573 -27.343 1.00 . A A . 225 ASN ND2  1 1 
       16 29042 1 1  75 ASN O    O -26.440  21.057 -30.100 1.00 . A A . 225 ASN O    1 1 
       16 29043 1 1  75 ASN OD1  O -23.699  17.587 -29.201 1.00 . A A . 225 ASN OD1  1 1 
       16 29044 1 1  76 GLU C    C -26.038  19.638 -32.768 1.00 . A A . 226 GLU C    1 1 
       16 29045 1 1  76 GLU CA   C -24.730  20.042 -32.087 1.00 . A A . 226 GLU CA   1 1 
       16 29046 1 1  76 GLU CB   C -23.571  19.297 -32.751 1.00 . A A . 226 GLU CB   1 1 
       16 29047 1 1  76 GLU CD   C -21.122  18.689 -32.650 1.00 . A A . 226 GLU CD   1 1 
       16 29048 1 1  76 GLU CG   C -22.210  19.606 -32.126 1.00 . A A . 226 GLU CG   1 1 
       16 29049 1 1  76 GLU H    H -24.063  19.011 -30.340 1.00 . A A . 226 GLU H    1 1 
       16 29050 1 1  76 GLU HA   H -24.585  21.117 -32.203 1.00 . A A . 226 GLU HA   1 1 
       16 29051 1 1  76 GLU HB2  H -23.761  18.228 -32.658 1.00 . A A . 226 GLU HB2  1 1 
       16 29052 1 1  76 GLU HB3  H -23.542  19.553 -33.810 1.00 . A A . 226 GLU HB3  1 1 
       16 29053 1 1  76 GLU HG2  H -21.945  20.643 -32.338 1.00 . A A . 226 GLU HG2  1 1 
       16 29054 1 1  76 GLU HG3  H -22.271  19.477 -31.045 1.00 . A A . 226 GLU HG3  1 1 
       16 29055 1 1  76 GLU N    N -24.747  19.698 -30.661 1.00 . A A . 226 GLU N    1 1 
       16 29056 1 1  76 GLU O    O -26.398  20.152 -33.816 1.00 . A A . 226 GLU O    1 1 
       16 29057 1 1  76 GLU OE1  O -21.270  17.456 -32.498 1.00 . A A . 226 GLU OE1  1 1 
       16 29058 1 1  76 GLU OE2  O -20.123  19.193 -33.198 1.00 . A A . 226 GLU OE2  1 1 
       16 29059 1 1  77 GLY C    C -28.186  16.759 -32.454 1.00 . A A . 227 GLY C    1 1 
       16 29060 1 1  77 GLY CA   C -28.026  18.247 -32.652 1.00 . A A . 227 GLY CA   1 1 
       16 29061 1 1  77 GLY H    H -26.396  18.324 -31.284 1.00 . A A . 227 GLY H    1 1 
       16 29062 1 1  77 GLY HA2  H -28.829  18.765 -32.127 1.00 . A A . 227 GLY HA2  1 1 
       16 29063 1 1  77 GLY HA3  H -28.097  18.471 -33.716 1.00 . A A . 227 GLY HA3  1 1 
       16 29064 1 1  77 GLY N    N -26.747  18.711 -32.141 1.00 . A A . 227 GLY N    1 1 
       16 29065 1 1  77 GLY O    O -28.819  16.306 -31.499 1.00 . A A . 227 GLY O    1 1 
       16 29066 1 1  78 THR C    C -26.902  13.860 -32.182 1.00 . A A . 228 THR C    1 1 
       16 29067 1 1  78 THR CA   C -27.702  14.515 -33.309 1.00 . A A . 228 THR CA   1 1 
       16 29068 1 1  78 THR CB   C -27.321  13.899 -34.686 1.00 . A A . 228 THR CB   1 1 
       16 29069 1 1  78 THR CG2  C -25.833  14.062 -34.988 1.00 . A A . 228 THR CG2  1 1 
       16 29070 1 1  78 THR H    H -27.050  16.401 -34.096 1.00 . A A . 228 THR H    1 1 
       16 29071 1 1  78 THR HA   H -28.733  14.291 -33.109 1.00 . A A . 228 THR HA   1 1 
       16 29072 1 1  78 THR HB   H -27.893  14.403 -35.466 1.00 . A A . 228 THR HB   1 1 
       16 29073 1 1  78 THR HG1  H -27.177  12.082 -33.976 1.00 . A A . 228 THR HG1  1 1 
       16 29074 1 1  78 THR HG21 H -25.238  13.534 -34.242 1.00 . A A . 228 THR HG21 1 1 
       16 29075 1 1  78 THR HG22 H -25.621  13.643 -35.972 1.00 . A A . 228 THR HG22 1 1 
       16 29076 1 1  78 THR HG23 H -25.564  15.119 -34.989 1.00 . A A . 228 THR HG23 1 1 
       16 29077 1 1  78 THR N    N -27.589  15.981 -33.348 1.00 . A A . 228 THR N    1 1 
       16 29078 1 1  78 THR O    O -26.799  12.642 -32.080 1.00 . A A . 228 THR O    1 1 
       16 29079 1 1  78 THR OG1  O -27.649  12.509 -34.701 1.00 . A A . 228 THR OG1  1 1 
       16 29080 1 1  79 GLY C    C -26.614  13.774 -29.075 1.00 . A A . 229 GLY C    1 1 
       16 29081 1 1  79 GLY CA   C -25.642  14.234 -30.148 1.00 . A A . 229 GLY CA   1 1 
       16 29082 1 1  79 GLY H    H -26.489  15.679 -31.477 1.00 . A A . 229 GLY H    1 1 
       16 29083 1 1  79 GLY HA2  H -24.997  13.399 -30.429 1.00 . A A . 229 GLY HA2  1 1 
       16 29084 1 1  79 GLY HA3  H -25.026  15.043 -29.756 1.00 . A A . 229 GLY HA3  1 1 
       16 29085 1 1  79 GLY N    N -26.368  14.699 -31.318 1.00 . A A . 229 GLY N    1 1 
       16 29086 1 1  79 GLY O    O -26.248  13.001 -28.189 1.00 . A A . 229 GLY O    1 1 
       16 29087 1 1  80 LYS C    C -28.882  14.270 -26.803 1.00 . A A . 230 LYS C    1 1 
       16 29088 1 1  80 LYS CA   C -28.997  13.942 -28.303 1.00 . A A . 230 LYS CA   1 1 
       16 29089 1 1  80 LYS CB   C -29.405  12.483 -28.500 1.00 . A A . 230 LYS CB   1 1 
       16 29090 1 1  80 LYS CD   C -30.008  10.624 -30.162 1.00 . A A . 230 LYS CD   1 1 
       16 29091 1 1  80 LYS CE   C -31.453  10.340 -29.749 1.00 . A A . 230 LYS CE   1 1 
       16 29092 1 1  80 LYS CG   C -29.625  12.095 -29.976 1.00 . A A . 230 LYS CG   1 1 
       16 29093 1 1  80 LYS H    H -28.068  14.873 -29.945 1.00 . A A . 230 LYS H    1 1 
       16 29094 1 1  80 LYS HA   H -29.831  14.544 -28.668 1.00 . A A . 230 LYS HA   1 1 
       16 29095 1 1  80 LYS HB2  H -28.639  11.836 -28.073 1.00 . A A . 230 LYS HB2  1 1 
       16 29096 1 1  80 LYS HB3  H -30.322  12.341 -27.969 1.00 . A A . 230 LYS HB3  1 1 
       16 29097 1 1  80 LYS HD2  H -29.892  10.370 -31.216 1.00 . A A . 230 LYS HD2  1 1 
       16 29098 1 1  80 LYS HD3  H -29.332  10.000 -29.575 1.00 . A A . 230 LYS HD3  1 1 
       16 29099 1 1  80 LYS HE2  H -31.569  10.535 -28.679 1.00 . A A . 230 LYS HE2  1 1 
       16 29100 1 1  80 LYS HE3  H -32.119  11.004 -30.304 1.00 . A A . 230 LYS HE3  1 1 
       16 29101 1 1  80 LYS HG2  H -30.406  12.724 -30.401 1.00 . A A . 230 LYS HG2  1 1 
       16 29102 1 1  80 LYS HG3  H -28.706  12.268 -30.523 1.00 . A A . 230 LYS HG3  1 1 
       16 29103 1 1  80 LYS HZ1  H -31.725   8.730 -31.033 1.00 . A A . 230 LYS HZ1  1 1 
       16 29104 1 1  80 LYS HZ2  H -31.214   8.286 -29.529 1.00 . A A . 230 LYS HZ2  1 1 
       16 29105 1 1  80 LYS HZ3  H -32.782   8.740 -29.767 1.00 . A A . 230 LYS HZ3  1 1 
       16 29106 1 1  80 LYS N    N -27.858  14.253 -29.184 1.00 . A A . 230 LYS N    1 1 
       16 29107 1 1  80 LYS NZ   N -31.824   8.908 -30.042 1.00 . A A . 230 LYS NZ   1 1 
       16 29108 1 1  80 LYS O    O -29.807  14.829 -26.228 1.00 . A A . 230 LYS O    1 1 
       16 29109 1 1  81 SER C    C -27.130  15.695 -24.629 1.00 . A A . 231 SER C    1 1 
       16 29110 1 1  81 SER CA   C -27.570  14.247 -24.758 1.00 . A A . 231 SER CA   1 1 
       16 29111 1 1  81 SER CB   C -26.487  13.344 -24.171 1.00 . A A . 231 SER CB   1 1 
       16 29112 1 1  81 SER H    H -27.024  13.483 -26.686 1.00 . A A . 231 SER H    1 1 
       16 29113 1 1  81 SER HA   H -28.504  14.099 -24.218 1.00 . A A . 231 SER HA   1 1 
       16 29114 1 1  81 SER HB2  H -25.555  13.500 -24.717 1.00 . A A . 231 SER HB2  1 1 
       16 29115 1 1  81 SER HB3  H -26.333  13.606 -23.123 1.00 . A A . 231 SER HB3  1 1 
       16 29116 1 1  81 SER HG   H -26.819  11.713 -25.188 1.00 . A A . 231 SER HG   1 1 
       16 29117 1 1  81 SER N    N -27.769  13.944 -26.172 1.00 . A A . 231 SER N    1 1 
       16 29118 1 1  81 SER O    O -26.393  16.191 -25.469 1.00 . A A . 231 SER O    1 1 
       16 29119 1 1  81 SER OG   O -26.862  11.981 -24.263 1.00 . A A . 231 SER OG   1 1 
       16 29120 1 1  82 SER C    C -25.681  17.728 -22.857 1.00 . A A . 232 SER C    1 1 
       16 29121 1 1  82 SER CA   C -27.121  17.747 -23.353 1.00 . A A . 232 SER CA   1 1 
       16 29122 1 1  82 SER CB   C -27.998  18.433 -22.311 1.00 . A A . 232 SER CB   1 1 
       16 29123 1 1  82 SER H    H -28.190  15.950 -22.920 1.00 . A A . 232 SER H    1 1 
       16 29124 1 1  82 SER HA   H -27.170  18.303 -24.289 1.00 . A A . 232 SER HA   1 1 
       16 29125 1 1  82 SER HB2  H -27.894  17.915 -21.356 1.00 . A A . 232 SER HB2  1 1 
       16 29126 1 1  82 SER HB3  H -27.668  19.465 -22.194 1.00 . A A . 232 SER HB3  1 1 
       16 29127 1 1  82 SER HG   H -29.401  18.331 -23.665 1.00 . A A . 232 SER HG   1 1 
       16 29128 1 1  82 SER N    N -27.563  16.374 -23.580 1.00 . A A . 232 SER N    1 1 
       16 29129 1 1  82 SER O    O -25.229  16.739 -22.264 1.00 . A A . 232 SER O    1 1 
       16 29130 1 1  82 SER OG   O -29.361  18.416 -22.705 1.00 . A A . 232 SER OG   1 1 
       16 29131 1 1  83 TRP C    C -23.723  19.607 -21.257 1.00 . A A . 233 TRP C    1 1 
       16 29132 1 1  83 TRP CA   C -23.614  18.976 -22.626 1.00 . A A . 233 TRP CA   1 1 
       16 29133 1 1  83 TRP CB   C -22.911  19.973 -23.521 1.00 . A A . 233 TRP CB   1 1 
       16 29134 1 1  83 TRP CD1  C -22.655  19.892 -26.032 1.00 . A A . 233 TRP CD1  1 1 
       16 29135 1 1  83 TRP CD2  C -21.315  18.470 -24.980 1.00 . A A . 233 TRP CD2  1 1 
       16 29136 1 1  83 TRP CE2  C -21.104  18.353 -26.386 1.00 . A A . 233 TRP CE2  1 1 
       16 29137 1 1  83 TRP CE3  C -20.546  17.676 -24.109 1.00 . A A . 233 TRP CE3  1 1 
       16 29138 1 1  83 TRP CG   C -22.340  19.466 -24.791 1.00 . A A . 233 TRP CG   1 1 
       16 29139 1 1  83 TRP CH2  C -19.421  16.678 -26.073 1.00 . A A . 233 TRP CH2  1 1 
       16 29140 1 1  83 TRP CZ2  C -20.171  17.456 -26.937 1.00 . A A . 233 TRP CZ2  1 1 
       16 29141 1 1  83 TRP CZ3  C -19.588  16.780 -24.661 1.00 . A A . 233 TRP CZ3  1 1 
       16 29142 1 1  83 TRP H    H -25.387  19.617 -23.581 1.00 . A A . 233 TRP H    1 1 
       16 29143 1 1  83 TRP HA   H -23.081  18.027 -22.582 1.00 . A A . 233 TRP HA   1 1 
       16 29144 1 1  83 TRP HB2  H -23.661  20.688 -23.798 1.00 . A A . 233 TRP HB2  1 1 
       16 29145 1 1  83 TRP HB3  H -22.154  20.533 -22.954 1.00 . A A . 233 TRP HB3  1 1 
       16 29146 1 1  83 TRP HD1  H -23.390  20.661 -26.238 1.00 . A A . 233 TRP HD1  1 1 
       16 29147 1 1  83 TRP HE1  H -22.020  19.442 -27.978 1.00 . A A . 233 TRP HE1  1 1 
       16 29148 1 1  83 TRP HE3  H -20.678  17.754 -23.045 1.00 . A A . 233 TRP HE3  1 1 
       16 29149 1 1  83 TRP HH2  H -18.690  15.988 -26.476 1.00 . A A . 233 TRP HH2  1 1 
       16 29150 1 1  83 TRP HZ2  H -20.035  17.384 -28.007 1.00 . A A . 233 TRP HZ2  1 1 
       16 29151 1 1  83 TRP HZ3  H -18.982  16.171 -24.010 1.00 . A A . 233 TRP HZ3  1 1 
       16 29152 1 1  83 TRP N    N -24.976  18.821 -23.087 1.00 . A A . 233 TRP N    1 1 
       16 29153 1 1  83 TRP NE1  N -21.936  19.252 -26.987 1.00 . A A . 233 TRP NE1  1 1 
       16 29154 1 1  83 TRP O    O -24.598  20.445 -21.026 1.00 . A A . 233 TRP O    1 1 
       16 29155 1 1  84 TRP C    C -21.383  20.407 -18.945 1.00 . A A . 234 TRP C    1 1 
       16 29156 1 1  84 TRP CA   C -22.775  19.836 -19.046 1.00 . A A . 234 TRP CA   1 1 
       16 29157 1 1  84 TRP CB   C -23.044  18.794 -17.973 1.00 . A A . 234 TRP CB   1 1 
       16 29158 1 1  84 TRP CD1  C -24.767  17.114 -18.838 1.00 . A A . 234 TRP CD1  1 1 
       16 29159 1 1  84 TRP CD2  C -25.639  18.687 -17.528 1.00 . A A . 234 TRP CD2  1 1 
       16 29160 1 1  84 TRP CE2  C -26.679  17.803 -17.945 1.00 . A A . 234 TRP CE2  1 1 
       16 29161 1 1  84 TRP CE3  C -25.967  19.769 -16.685 1.00 . A A . 234 TRP CE3  1 1 
       16 29162 1 1  84 TRP CG   C -24.414  18.206 -18.115 1.00 . A A . 234 TRP CG   1 1 
       16 29163 1 1  84 TRP CH2  C -28.321  19.017 -16.689 1.00 . A A . 234 TRP CH2  1 1 
       16 29164 1 1  84 TRP CZ2  C -28.018  17.963 -17.534 1.00 . A A . 234 TRP CZ2  1 1 
       16 29165 1 1  84 TRP CZ3  C -27.313  19.929 -16.262 1.00 . A A . 234 TRP CZ3  1 1 
       16 29166 1 1  84 TRP H    H -22.150  18.512 -20.580 1.00 . A A . 234 TRP H    1 1 
       16 29167 1 1  84 TRP HA   H -23.506  20.640 -18.968 1.00 . A A . 234 TRP HA   1 1 
       16 29168 1 1  84 TRP HB2  H -22.306  17.997 -18.059 1.00 . A A . 234 TRP HB2  1 1 
       16 29169 1 1  84 TRP HB3  H -22.949  19.258 -16.994 1.00 . A A . 234 TRP HB3  1 1 
       16 29170 1 1  84 TRP HD1  H -24.066  16.522 -19.415 1.00 . A A . 234 TRP HD1  1 1 
       16 29171 1 1  84 TRP HE1  H -26.565  16.105 -19.226 1.00 . A A . 234 TRP HE1  1 1 
       16 29172 1 1  84 TRP HE3  H -25.203  20.461 -16.360 1.00 . A A . 234 TRP HE3  1 1 
       16 29173 1 1  84 TRP HH2  H -29.339  19.157 -16.351 1.00 . A A . 234 TRP HH2  1 1 
       16 29174 1 1  84 TRP HZ2  H -28.784  17.279 -17.862 1.00 . A A . 234 TRP HZ2  1 1 
       16 29175 1 1  84 TRP HZ3  H -27.574  20.744 -15.601 1.00 . A A . 234 TRP HZ3  1 1 
       16 29176 1 1  84 TRP N    N -22.834  19.233 -20.361 1.00 . A A . 234 TRP N    1 1 
       16 29177 1 1  84 TRP NE1  N -26.103  16.865 -18.756 1.00 . A A . 234 TRP NE1  1 1 
       16 29178 1 1  84 TRP O    O -20.406  19.746 -19.306 1.00 . A A . 234 TRP O    1 1 
       16 29179 1 1  85 MET C    C -20.015  23.307 -17.280 1.00 . A A . 235 MET C    1 1 
       16 29180 1 1  85 MET CA   C -20.006  22.319 -18.418 1.00 . A A . 235 MET CA   1 1 
       16 29181 1 1  85 MET CB   C -19.703  23.022 -19.742 1.00 . A A . 235 MET CB   1 1 
       16 29182 1 1  85 MET CE   C -18.863  25.933 -21.015 1.00 . A A . 235 MET CE   1 1 
       16 29183 1 1  85 MET CG   C -20.745  23.995 -20.215 1.00 . A A . 235 MET CG   1 1 
       16 29184 1 1  85 MET H    H -22.118  22.141 -18.177 1.00 . A A . 235 MET H    1 1 
       16 29185 1 1  85 MET HA   H -19.226  21.591 -18.234 1.00 . A A . 235 MET HA   1 1 
       16 29186 1 1  85 MET HB2  H -18.761  23.547 -19.634 1.00 . A A . 235 MET HB2  1 1 
       16 29187 1 1  85 MET HB3  H -19.585  22.265 -20.506 1.00 . A A . 235 MET HB3  1 1 
       16 29188 1 1  85 MET HE1  H -18.010  25.312 -20.727 1.00 . A A . 235 MET HE1  1 1 
       16 29189 1 1  85 MET HE2  H -18.544  26.648 -21.772 1.00 . A A . 235 MET HE2  1 1 
       16 29190 1 1  85 MET HE3  H -19.233  26.472 -20.139 1.00 . A A . 235 MET HE3  1 1 
       16 29191 1 1  85 MET HG2  H -21.666  23.457 -20.441 1.00 . A A . 235 MET HG2  1 1 
       16 29192 1 1  85 MET HG3  H -20.941  24.711 -19.428 1.00 . A A . 235 MET HG3  1 1 
       16 29193 1 1  85 MET N    N -21.287  21.639 -18.486 1.00 . A A . 235 MET N    1 1 
       16 29194 1 1  85 MET O    O -21.042  23.521 -16.658 1.00 . A A . 235 MET O    1 1 
       16 29195 1 1  85 MET SD   S -20.193  24.883 -21.690 1.00 . A A . 235 MET SD   1 1 
       16 29196 1 1  86 LEU C    C -19.131  26.224 -16.496 1.00 . A A . 236 LEU C    1 1 
       16 29197 1 1  86 LEU CA   C -18.765  24.867 -15.917 1.00 . A A . 236 LEU CA   1 1 
       16 29198 1 1  86 LEU CB   C -17.327  24.895 -15.381 1.00 . A A . 236 LEU CB   1 1 
       16 29199 1 1  86 LEU CD1  C -15.278  23.708 -14.577 1.00 . A A . 236 LEU CD1  1 1 
       16 29200 1 1  86 LEU CD2  C -17.512  22.886 -13.812 1.00 . A A . 236 LEU CD2  1 1 
       16 29201 1 1  86 LEU CG   C -16.738  23.538 -14.961 1.00 . A A . 236 LEU CG   1 1 
       16 29202 1 1  86 LEU H    H -18.048  23.696 -17.545 1.00 . A A . 236 LEU H    1 1 
       16 29203 1 1  86 LEU HA   H -19.455  24.605 -15.116 1.00 . A A . 236 LEU HA   1 1 
       16 29204 1 1  86 LEU HB2  H -16.687  25.306 -16.163 1.00 . A A . 236 LEU HB2  1 1 
       16 29205 1 1  86 LEU HB3  H -17.288  25.565 -14.530 1.00 . A A . 236 LEU HB3  1 1 
       16 29206 1 1  86 LEU HD11 H -15.196  24.280 -13.650 1.00 . A A . 236 LEU HD11 1 1 
       16 29207 1 1  86 LEU HD12 H -14.827  22.725 -14.432 1.00 . A A . 236 LEU HD12 1 1 
       16 29208 1 1  86 LEU HD13 H -14.735  24.222 -15.372 1.00 . A A . 236 LEU HD13 1 1 
       16 29209 1 1  86 LEU HD21 H -18.561  22.785 -14.078 1.00 . A A . 236 LEU HD21 1 1 
       16 29210 1 1  86 LEU HD22 H -17.106  21.891 -13.625 1.00 . A A . 236 LEU HD22 1 1 
       16 29211 1 1  86 LEU HD23 H -17.419  23.482 -12.906 1.00 . A A . 236 LEU HD23 1 1 
       16 29212 1 1  86 LEU HG   H -16.779  22.874 -15.814 1.00 . A A . 236 LEU HG   1 1 
       16 29213 1 1  86 LEU N    N -18.871  23.900 -16.997 1.00 . A A . 236 LEU N    1 1 
       16 29214 1 1  86 LEU O    O -18.853  26.476 -17.661 1.00 . A A . 236 LEU O    1 1 
       16 29215 1 1  87 ASN C    C -18.742  29.157 -16.574 1.00 . A A . 237 ASN C    1 1 
       16 29216 1 1  87 ASN CA   C -20.059  28.446 -16.182 1.00 . A A . 237 ASN CA   1 1 
       16 29217 1 1  87 ASN CB   C -20.792  29.255 -15.101 1.00 . A A . 237 ASN CB   1 1 
       16 29218 1 1  87 ASN CG   C -21.325  30.571 -15.624 1.00 . A A . 237 ASN CG   1 1 
       16 29219 1 1  87 ASN H    H -19.984  26.838 -14.752 1.00 . A A . 237 ASN H    1 1 
       16 29220 1 1  87 ASN HA   H -20.708  28.355 -17.045 1.00 . A A . 237 ASN HA   1 1 
       16 29221 1 1  87 ASN HB2  H -21.623  28.669 -14.718 1.00 . A A . 237 ASN HB2  1 1 
       16 29222 1 1  87 ASN HB3  H -20.102  29.465 -14.295 1.00 . A A . 237 ASN HB3  1 1 
       16 29223 1 1  87 ASN HD21 H -22.891  31.808 -15.575 1.00 . A A . 237 ASN HD21 1 1 
       16 29224 1 1  87 ASN HD22 H -23.042  30.356 -14.606 1.00 . A A . 237 ASN HD22 1 1 
       16 29225 1 1  87 ASN N    N -19.737  27.097 -15.702 1.00 . A A . 237 ASN N    1 1 
       16 29226 1 1  87 ASN ND2  N -22.512  30.931 -15.236 1.00 . A A . 237 ASN ND2  1 1 
       16 29227 1 1  87 ASN O    O -17.839  29.267 -15.738 1.00 . A A . 237 ASN O    1 1 
       16 29228 1 1  87 ASN OD1  O -20.658  31.245 -16.373 1.00 . A A . 237 ASN OD1  1 1 
       16 29229 1 1  88 PRO C    C -17.011  31.575 -17.581 1.00 . A A . 238 PRO C    1 1 
       16 29230 1 1  88 PRO CA   C -17.388  30.291 -18.308 1.00 . A A . 238 PRO CA   1 1 
       16 29231 1 1  88 PRO CB   C -17.734  30.665 -19.756 1.00 . A A . 238 PRO CB   1 1 
       16 29232 1 1  88 PRO CD   C -19.624  29.559 -18.904 1.00 . A A . 238 PRO CD   1 1 
       16 29233 1 1  88 PRO CG   C -18.831  29.794 -20.134 1.00 . A A . 238 PRO CG   1 1 
       16 29234 1 1  88 PRO HA   H -16.554  29.592 -18.284 1.00 . A A . 238 PRO HA   1 1 
       16 29235 1 1  88 PRO HB2  H -18.058  31.705 -19.801 1.00 . A A . 238 PRO HB2  1 1 
       16 29236 1 1  88 PRO HB3  H -16.876  30.506 -20.408 1.00 . A A . 238 PRO HB3  1 1 
       16 29237 1 1  88 PRO HD2  H -20.376  30.336 -18.756 1.00 . A A . 238 PRO HD2  1 1 
       16 29238 1 1  88 PRO HD3  H -20.085  28.573 -18.942 1.00 . A A . 238 PRO HD3  1 1 
       16 29239 1 1  88 PRO HG2  H -19.446  30.271 -20.894 1.00 . A A . 238 PRO HG2  1 1 
       16 29240 1 1  88 PRO HG3  H -18.436  28.849 -20.501 1.00 . A A . 238 PRO HG3  1 1 
       16 29241 1 1  88 PRO N    N -18.616  29.630 -17.833 1.00 . A A . 238 PRO N    1 1 
       16 29242 1 1  88 PRO O    O -15.845  31.948 -17.535 1.00 . A A . 238 PRO O    1 1 
       16 29243 1 1  89 GLU C    C -17.081  33.482 -15.054 1.00 . A A . 239 GLU C    1 1 
       16 29244 1 1  89 GLU CA   C -17.817  33.559 -16.395 1.00 . A A . 239 GLU CA   1 1 
       16 29245 1 1  89 GLU CB   C -19.183  34.220 -16.190 1.00 . A A . 239 GLU CB   1 1 
       16 29246 1 1  89 GLU CD   C -21.367  34.945 -17.248 1.00 . A A . 239 GLU CD   1 1 
       16 29247 1 1  89 GLU CG   C -19.968  34.407 -17.492 1.00 . A A . 239 GLU CG   1 1 
       16 29248 1 1  89 GLU H    H -18.958  31.885 -17.086 1.00 . A A . 239 GLU H    1 1 
       16 29249 1 1  89 GLU HA   H -17.230  34.190 -17.062 1.00 . A A . 239 GLU HA   1 1 
       16 29250 1 1  89 GLU HB2  H -19.770  33.598 -15.515 1.00 . A A . 239 GLU HB2  1 1 
       16 29251 1 1  89 GLU HB3  H -19.039  35.194 -15.722 1.00 . A A . 239 GLU HB3  1 1 
       16 29252 1 1  89 GLU HG2  H -19.424  35.095 -18.142 1.00 . A A . 239 GLU HG2  1 1 
       16 29253 1 1  89 GLU HG3  H -20.052  33.446 -18.001 1.00 . A A . 239 GLU HG3  1 1 
       16 29254 1 1  89 GLU N    N -18.007  32.257 -17.040 1.00 . A A . 239 GLU N    1 1 
       16 29255 1 1  89 GLU O    O -16.681  34.504 -14.505 1.00 . A A . 239 GLU O    1 1 
       16 29256 1 1  89 GLU OE1  O -21.496  36.113 -16.831 1.00 . A A . 239 GLU OE1  1 1 
       16 29257 1 1  89 GLU OE2  O -22.341  34.194 -17.485 1.00 . A A . 239 GLU OE2  1 1 
       16 29258 1 1  90 GLY C    C -15.250  30.941 -13.251 1.00 . A A . 240 GLY C    1 1 
       16 29259 1 1  90 GLY CA   C -16.190  32.126 -13.261 1.00 . A A . 240 GLY CA   1 1 
       16 29260 1 1  90 GLY H    H -17.225  31.456 -15.010 1.00 . A A . 240 GLY H    1 1 
       16 29261 1 1  90 GLY HA2  H -15.610  33.026 -13.062 1.00 . A A . 240 GLY HA2  1 1 
       16 29262 1 1  90 GLY HA3  H -16.920  32.004 -12.463 1.00 . A A . 240 GLY HA3  1 1 
       16 29263 1 1  90 GLY N    N -16.891  32.280 -14.528 1.00 . A A . 240 GLY N    1 1 
       16 29264 1 1  90 GLY O    O -15.659  29.813 -13.498 1.00 . A A . 240 GLY O    1 1 
       16 29265 1 1  91 GLY C    C -11.637  30.655 -13.229 1.00 . A A . 241 GLY C    1 1 
       16 29266 1 1  91 GLY CA   C -13.007  30.106 -12.918 1.00 . A A . 241 GLY CA   1 1 
       16 29267 1 1  91 GLY H    H -13.668  32.124 -12.765 1.00 . A A . 241 GLY H    1 1 
       16 29268 1 1  91 GLY HA2  H -12.999  29.652 -11.926 1.00 . A A . 241 GLY HA2  1 1 
       16 29269 1 1  91 GLY HA3  H -13.265  29.351 -13.660 1.00 . A A . 241 GLY HA3  1 1 
       16 29270 1 1  91 GLY N    N -13.983  31.180 -12.957 1.00 . A A . 241 GLY N    1 1 
       16 29271 1 1  91 GLY O    O -11.430  31.864 -13.178 1.00 . A A . 241 GLY O    1 1 
       16 29272 1 1  92 LYS C    C  -9.392  30.720 -15.362 1.00 . A A . 242 LYS C    1 1 
       16 29273 1 1  92 LYS CA   C  -9.354  30.225 -13.926 1.00 . A A . 242 LYS CA   1 1 
       16 29274 1 1  92 LYS CB   C  -8.347  29.078 -13.800 1.00 . A A . 242 LYS CB   1 1 
       16 29275 1 1  92 LYS CD   C  -7.092  27.508 -12.304 1.00 . A A . 242 LYS CD   1 1 
       16 29276 1 1  92 LYS CE   C  -6.934  26.989 -10.879 1.00 . A A . 242 LYS CE   1 1 
       16 29277 1 1  92 LYS CG   C  -8.161  28.587 -12.370 1.00 . A A . 242 LYS CG   1 1 
       16 29278 1 1  92 LYS H    H -10.909  28.797 -13.593 1.00 . A A . 242 LYS H    1 1 
       16 29279 1 1  92 LYS HA   H  -9.054  31.046 -13.274 1.00 . A A . 242 LYS HA   1 1 
       16 29280 1 1  92 LYS HB2  H  -8.683  28.246 -14.418 1.00 . A A . 242 LYS HB2  1 1 
       16 29281 1 1  92 LYS HB3  H  -7.383  29.423 -14.177 1.00 . A A . 242 LYS HB3  1 1 
       16 29282 1 1  92 LYS HD2  H  -7.374  26.683 -12.960 1.00 . A A . 242 LYS HD2  1 1 
       16 29283 1 1  92 LYS HD3  H  -6.142  27.926 -12.643 1.00 . A A . 242 LYS HD3  1 1 
       16 29284 1 1  92 LYS HE2  H  -6.680  27.823 -10.221 1.00 . A A . 242 LYS HE2  1 1 
       16 29285 1 1  92 LYS HE3  H  -7.883  26.556 -10.550 1.00 . A A . 242 LYS HE3  1 1 
       16 29286 1 1  92 LYS HG2  H  -7.864  29.425 -11.740 1.00 . A A . 242 LYS HG2  1 1 
       16 29287 1 1  92 LYS HG3  H  -9.104  28.180 -12.002 1.00 . A A . 242 LYS HG3  1 1 
       16 29288 1 1  92 LYS HZ1  H  -6.094  25.164 -11.396 1.00 . A A . 242 LYS HZ1  1 1 
       16 29289 1 1  92 LYS HZ2  H  -4.975  26.339 -11.096 1.00 . A A . 242 LYS HZ2  1 1 
       16 29290 1 1  92 LYS HZ3  H  -5.771  25.618  -9.843 1.00 . A A . 242 LYS HZ3  1 1 
       16 29291 1 1  92 LYS N    N -10.698  29.783 -13.564 1.00 . A A . 242 LYS N    1 1 
       16 29292 1 1  92 LYS NZ   N  -5.857  25.944 -10.797 1.00 . A A . 242 LYS NZ   1 1 
       16 29293 1 1  92 LYS O    O  -9.734  29.968 -16.270 1.00 . A A . 242 LYS O    1 1 
       16 29294 1 1  93 SER C    C  -7.818  31.993 -17.642 1.00 . A A . 243 SER C    1 1 
       16 29295 1 1  93 SER CA   C  -9.029  32.558 -16.903 1.00 . A A . 243 SER CA   1 1 
       16 29296 1 1  93 SER CB   C  -8.939  34.083 -16.822 1.00 . A A . 243 SER CB   1 1 
       16 29297 1 1  93 SER H    H  -8.794  32.561 -14.784 1.00 . A A . 243 SER H    1 1 
       16 29298 1 1  93 SER HA   H  -9.938  32.278 -17.434 1.00 . A A . 243 SER HA   1 1 
       16 29299 1 1  93 SER HB2  H  -9.779  34.458 -16.235 1.00 . A A . 243 SER HB2  1 1 
       16 29300 1 1  93 SER HB3  H  -8.008  34.363 -16.329 1.00 . A A . 243 SER HB3  1 1 
       16 29301 1 1  93 SER HG   H  -8.941  35.622 -18.016 1.00 . A A . 243 SER HG   1 1 
       16 29302 1 1  93 SER N    N  -9.052  31.981 -15.563 1.00 . A A . 243 SER N    1 1 
       16 29303 1 1  93 SER O    O  -6.814  31.646 -17.021 1.00 . A A . 243 SER O    1 1 
       16 29304 1 1  93 SER OG   O  -8.982  34.667 -18.113 1.00 . A A . 243 SER OG   1 1 
       16 29305 1 1  94 GLY C    C  -7.167  31.420 -21.221 1.00 . A A . 244 GLY C    1 1 
       16 29306 1 1  94 GLY CA   C  -6.821  31.351 -19.750 1.00 . A A . 244 GLY CA   1 1 
       16 29307 1 1  94 GLY H    H  -8.748  32.192 -19.440 1.00 . A A . 244 GLY H    1 1 
       16 29308 1 1  94 GLY HA2  H  -5.917  31.929 -19.562 1.00 . A A . 244 GLY HA2  1 1 
       16 29309 1 1  94 GLY HA3  H  -6.648  30.312 -19.469 1.00 . A A . 244 GLY HA3  1 1 
       16 29310 1 1  94 GLY N    N  -7.911  31.889 -18.958 1.00 . A A . 244 GLY N    1 1 
       16 29311 1 1  94 GLY O    O  -8.236  31.923 -21.560 1.00 . A A . 244 GLY O    1 1 
       16 29312 1 1  95 LYS C    C  -6.421  32.298 -24.145 1.00 . A A . 245 LYS C    1 1 
       16 29313 1 1  95 LYS CA   C  -6.405  30.890 -23.539 1.00 . A A . 245 LYS CA   1 1 
       16 29314 1 1  95 LYS CB   C  -7.653  30.100 -23.972 1.00 . A A . 245 LYS CB   1 1 
       16 29315 1 1  95 LYS CD   C  -8.995  29.053 -25.858 1.00 . A A . 245 LYS CD   1 1 
       16 29316 1 1  95 LYS CE   C -10.312  29.815 -25.641 1.00 . A A . 245 LYS CE   1 1 
       16 29317 1 1  95 LYS CG   C  -7.767  29.895 -25.489 1.00 . A A . 245 LYS CG   1 1 
       16 29318 1 1  95 LYS H    H  -5.427  30.506 -21.673 1.00 . A A . 245 LYS H    1 1 
       16 29319 1 1  95 LYS HA   H  -5.535  30.376 -23.944 1.00 . A A . 245 LYS HA   1 1 
       16 29320 1 1  95 LYS HB2  H  -7.626  29.122 -23.491 1.00 . A A . 245 LYS HB2  1 1 
       16 29321 1 1  95 LYS HB3  H  -8.538  30.628 -23.627 1.00 . A A . 245 LYS HB3  1 1 
       16 29322 1 1  95 LYS HD2  H  -8.922  28.768 -26.909 1.00 . A A . 245 LYS HD2  1 1 
       16 29323 1 1  95 LYS HD3  H  -9.000  28.148 -25.249 1.00 . A A . 245 LYS HD3  1 1 
       16 29324 1 1  95 LYS HE2  H -10.379  30.127 -24.596 1.00 . A A . 245 LYS HE2  1 1 
       16 29325 1 1  95 LYS HE3  H -10.319  30.704 -26.274 1.00 . A A . 245 LYS HE3  1 1 
       16 29326 1 1  95 LYS HG2  H  -7.838  30.865 -25.980 1.00 . A A . 245 LYS HG2  1 1 
       16 29327 1 1  95 LYS HG3  H  -6.871  29.386 -25.843 1.00 . A A . 245 LYS HG3  1 1 
       16 29328 1 1  95 LYS HZ1  H -12.355  29.472 -25.819 1.00 . A A . 245 LYS HZ1  1 1 
       16 29329 1 1  95 LYS HZ2  H -11.457  28.666 -26.944 1.00 . A A . 245 LYS HZ2  1 1 
       16 29330 1 1  95 LYS HZ3  H -11.503  28.130 -25.385 1.00 . A A . 245 LYS HZ3  1 1 
       16 29331 1 1  95 LYS N    N  -6.267  30.906 -22.063 1.00 . A A . 245 LYS N    1 1 
       16 29332 1 1  95 LYS NZ   N -11.503  28.952 -25.975 1.00 . A A . 245 LYS NZ   1 1 
       16 29333 1 1  95 LYS O    O  -7.421  33.001 -24.100 1.00 . A A . 245 LYS O    1 1 
       16 29334 1 1  96 SER C    C  -5.285  33.974 -26.869 1.00 . A A . 246 SER C    1 1 
       16 29335 1 1  96 SER CA   C  -5.141  34.008 -25.339 1.00 . A A . 246 SER CA   1 1 
       16 29336 1 1  96 SER CB   C  -3.759  34.560 -24.988 1.00 . A A . 246 SER CB   1 1 
       16 29337 1 1  96 SER H    H  -4.501  32.070 -24.741 1.00 . A A . 246 SER H    1 1 
       16 29338 1 1  96 SER HA   H  -5.890  34.681 -24.924 1.00 . A A . 246 SER HA   1 1 
       16 29339 1 1  96 SER HB2  H  -2.993  33.939 -25.454 1.00 . A A . 246 SER HB2  1 1 
       16 29340 1 1  96 SER HB3  H  -3.670  35.581 -25.362 1.00 . A A . 246 SER HB3  1 1 
       16 29341 1 1  96 SER HG   H  -2.722  34.953 -23.382 1.00 . A A . 246 SER HG   1 1 
       16 29342 1 1  96 SER N    N  -5.295  32.687 -24.724 1.00 . A A . 246 SER N    1 1 
       16 29343 1 1  96 SER O    O  -4.313  33.710 -27.575 1.00 . A A . 246 SER O    1 1 
       16 29344 1 1  96 SER OG   O  -3.572  34.547 -23.583 1.00 . A A . 246 SER OG   1 1 
       16 29345 1 1  97 PRO C    C  -6.097  35.617 -29.404 1.00 . A A . 247 PRO C    1 1 
       16 29346 1 1  97 PRO CA   C  -6.598  34.277 -28.869 1.00 . A A . 247 PRO CA   1 1 
       16 29347 1 1  97 PRO CB   C  -8.102  34.134 -29.094 1.00 . A A . 247 PRO CB   1 1 
       16 29348 1 1  97 PRO CD   C  -7.801  34.520 -26.779 1.00 . A A . 247 PRO CD   1 1 
       16 29349 1 1  97 PRO CG   C  -8.687  34.868 -27.951 1.00 . A A . 247 PRO CG   1 1 
       16 29350 1 1  97 PRO HA   H  -6.058  33.449 -29.329 1.00 . A A . 247 PRO HA   1 1 
       16 29351 1 1  97 PRO HB2  H  -8.405  34.586 -30.039 1.00 . A A . 247 PRO HB2  1 1 
       16 29352 1 1  97 PRO HB3  H  -8.390  33.083 -29.059 1.00 . A A . 247 PRO HB3  1 1 
       16 29353 1 1  97 PRO HD2  H  -7.727  35.361 -26.089 1.00 . A A . 247 PRO HD2  1 1 
       16 29354 1 1  97 PRO HD3  H  -8.179  33.632 -26.275 1.00 . A A . 247 PRO HD3  1 1 
       16 29355 1 1  97 PRO HG2  H  -8.654  35.942 -28.140 1.00 . A A . 247 PRO HG2  1 1 
       16 29356 1 1  97 PRO HG3  H  -9.710  34.543 -27.769 1.00 . A A . 247 PRO HG3  1 1 
       16 29357 1 1  97 PRO N    N  -6.494  34.235 -27.405 1.00 . A A . 247 PRO N    1 1 
       16 29358 1 1  97 PRO O    O  -5.672  36.474 -28.632 1.00 . A A . 247 PRO O    1 1 
       16 29359 1 1  98 ARG C    C  -6.791  38.161 -30.811 1.00 . A A . 248 ARG C    1 1 
       16 29360 1 1  98 ARG CA   C  -5.815  37.099 -31.334 1.00 . A A . 248 ARG CA   1 1 
       16 29361 1 1  98 ARG CB   C  -5.899  36.983 -32.863 1.00 . A A . 248 ARG CB   1 1 
       16 29362 1 1  98 ARG CD   C  -5.603  38.012 -35.130 1.00 . A A . 248 ARG CD   1 1 
       16 29363 1 1  98 ARG CG   C  -5.398  38.209 -33.627 1.00 . A A . 248 ARG CG   1 1 
       16 29364 1 1  98 ARG CZ   C  -5.151  39.246 -37.245 1.00 . A A . 248 ARG CZ   1 1 
       16 29365 1 1  98 ARG H    H  -6.506  35.072 -31.313 1.00 . A A . 248 ARG H    1 1 
       16 29366 1 1  98 ARG HA   H  -4.800  37.367 -31.039 1.00 . A A . 248 ARG HA   1 1 
       16 29367 1 1  98 ARG HB2  H  -5.308  36.120 -33.175 1.00 . A A . 248 ARG HB2  1 1 
       16 29368 1 1  98 ARG HB3  H  -6.937  36.800 -33.143 1.00 . A A . 248 ARG HB3  1 1 
       16 29369 1 1  98 ARG HD2  H  -5.110  37.086 -35.434 1.00 . A A . 248 ARG HD2  1 1 
       16 29370 1 1  98 ARG HD3  H  -6.672  37.921 -35.329 1.00 . A A . 248 ARG HD3  1 1 
       16 29371 1 1  98 ARG HE   H  -4.570  39.850 -35.418 1.00 . A A . 248 ARG HE   1 1 
       16 29372 1 1  98 ARG HG2  H  -5.953  39.090 -33.303 1.00 . A A . 248 ARG HG2  1 1 
       16 29373 1 1  98 ARG HG3  H  -4.338  38.355 -33.421 1.00 . A A . 248 ARG HG3  1 1 
       16 29374 1 1  98 ARG HH11 H  -6.189  37.551 -37.558 1.00 . A A . 248 ARG HH11 1 1 
       16 29375 1 1  98 ARG HH12 H  -5.813  38.476 -38.986 1.00 . A A . 248 ARG HH12 1 1 
       16 29376 1 1  98 ARG HH21 H  -4.128  40.974 -37.293 1.00 . A A . 248 ARG HH21 1 1 
       16 29377 1 1  98 ARG HH22 H  -4.680  40.378 -38.834 1.00 . A A . 248 ARG HH22 1 1 
       16 29378 1 1  98 ARG N    N  -6.174  35.814 -30.717 1.00 . A A . 248 ARG N    1 1 
       16 29379 1 1  98 ARG NE   N  -5.057  39.129 -35.923 1.00 . A A . 248 ARG NE   1 1 
       16 29380 1 1  98 ARG NH1  N  -5.766  38.356 -37.987 1.00 . A A . 248 ARG NH1  1 1 
       16 29381 1 1  98 ARG NH2  N  -4.615  40.279 -37.833 1.00 . A A . 248 ARG NH2  1 1 
       16 29382 1 1  98 ARG O    O  -7.938  38.228 -31.244 1.00 . A A . 248 ARG O    1 1 
       16 29383 1 1  99 ARG C    C  -6.216  41.049 -28.703 1.00 . A A . 249 ARG C    1 1 
       16 29384 1 1  99 ARG CA   C  -7.166  39.971 -29.198 1.00 . A A . 249 ARG CA   1 1 
       16 29385 1 1  99 ARG CB   C  -7.873  39.300 -28.001 1.00 . A A . 249 ARG CB   1 1 
       16 29386 1 1  99 ARG CD   C  -9.400  39.461 -25.992 1.00 . A A . 249 ARG CD   1 1 
       16 29387 1 1  99 ARG CG   C  -8.852  40.187 -27.220 1.00 . A A . 249 ARG CG   1 1 
       16 29388 1 1  99 ARG CZ   C -10.823  37.484 -25.478 1.00 . A A . 249 ARG CZ   1 1 
       16 29389 1 1  99 ARG H    H  -5.373  38.875 -29.549 1.00 . A A . 249 ARG H    1 1 
       16 29390 1 1  99 ARG HA   H  -7.896  40.387 -29.892 1.00 . A A . 249 ARG HA   1 1 
       16 29391 1 1  99 ARG HB2  H  -8.415  38.429 -28.370 1.00 . A A . 249 ARG HB2  1 1 
       16 29392 1 1  99 ARG HB3  H  -7.106  38.949 -27.309 1.00 . A A . 249 ARG HB3  1 1 
       16 29393 1 1  99 ARG HD2  H  -8.562  39.093 -25.397 1.00 . A A . 249 ARG HD2  1 1 
       16 29394 1 1  99 ARG HD3  H  -9.968  40.173 -25.390 1.00 . A A . 249 ARG HD3  1 1 
       16 29395 1 1  99 ARG HE   H -10.483  38.206 -27.325 1.00 . A A . 249 ARG HE   1 1 
       16 29396 1 1  99 ARG HG2  H  -8.334  41.082 -26.885 1.00 . A A . 249 ARG HG2  1 1 
       16 29397 1 1  99 ARG HG3  H  -9.678  40.477 -27.870 1.00 . A A . 249 ARG HG3  1 1 
       16 29398 1 1  99 ARG HH11 H -10.013  38.294 -23.825 1.00 . A A . 249 ARG HH11 1 1 
       16 29399 1 1  99 ARG HH12 H -11.034  36.907 -23.559 1.00 . A A . 249 ARG HH12 1 1 
       16 29400 1 1  99 ARG HH21 H -11.796  36.455 -26.901 1.00 . A A . 249 ARG HH21 1 1 
       16 29401 1 1  99 ARG HH22 H -12.021  35.890 -25.268 1.00 . A A . 249 ARG HH22 1 1 
       16 29402 1 1  99 ARG N    N  -6.335  38.965 -29.862 1.00 . A A . 249 ARG N    1 1 
       16 29403 1 1  99 ARG NE   N -10.278  38.331 -26.347 1.00 . A A . 249 ARG NE   1 1 
       16 29404 1 1  99 ARG NH1  N -10.606  37.565 -24.188 1.00 . A A . 249 ARG NH1  1 1 
       16 29405 1 1  99 ARG NH2  N -11.604  36.535 -25.917 1.00 . A A . 249 ARG NH2  1 1 
       16 29406 1 1  99 ARG O    O  -5.051  40.760 -28.472 1.00 . A A . 249 ARG O    1 1 
       16 29407 1 1 100 ARG C    C  -5.903  43.032 -26.409 1.00 . A A . 250 ARG C    1 1 
       16 29408 1 1 100 ARG CA   C  -5.888  43.323 -27.908 1.00 . A A . 250 ARG CA   1 1 
       16 29409 1 1 100 ARG CB   C  -6.472  44.720 -28.168 1.00 . A A . 250 ARG CB   1 1 
       16 29410 1 1 100 ARG CD   C  -6.885  46.627 -29.739 1.00 . A A . 250 ARG CD   1 1 
       16 29411 1 1 100 ARG CG   C  -6.350  45.200 -29.611 1.00 . A A . 250 ARG CG   1 1 
       16 29412 1 1 100 ARG CZ   C  -7.132  48.367 -31.503 1.00 . A A . 250 ARG CZ   1 1 
       16 29413 1 1 100 ARG H    H  -7.653  42.480 -28.771 1.00 . A A . 250 ARG H    1 1 
       16 29414 1 1 100 ARG HA   H  -4.862  43.271 -28.275 1.00 . A A . 250 ARG HA   1 1 
       16 29415 1 1 100 ARG HB2  H  -7.525  44.719 -27.887 1.00 . A A . 250 ARG HB2  1 1 
       16 29416 1 1 100 ARG HB3  H  -5.948  45.432 -27.528 1.00 . A A . 250 ARG HB3  1 1 
       16 29417 1 1 100 ARG HD2  H  -7.938  46.635 -29.451 1.00 . A A . 250 ARG HD2  1 1 
       16 29418 1 1 100 ARG HD3  H  -6.330  47.273 -29.057 1.00 . A A . 250 ARG HD3  1 1 
       16 29419 1 1 100 ARG HE   H  -6.343  46.542 -31.795 1.00 . A A . 250 ARG HE   1 1 
       16 29420 1 1 100 ARG HG2  H  -5.301  45.182 -29.907 1.00 . A A . 250 ARG HG2  1 1 
       16 29421 1 1 100 ARG HG3  H  -6.919  44.539 -30.264 1.00 . A A . 250 ARG HG3  1 1 
       16 29422 1 1 100 ARG HH11 H  -7.819  48.987 -29.717 1.00 . A A . 250 ARG HH11 1 1 
       16 29423 1 1 100 ARG HH12 H  -7.952  50.142 -31.015 1.00 . A A . 250 ARG HH12 1 1 
       16 29424 1 1 100 ARG HH21 H  -6.528  48.082 -33.397 1.00 . A A . 250 ARG HH21 1 1 
       16 29425 1 1 100 ARG HH22 H  -7.234  49.637 -33.054 1.00 . A A . 250 ARG HH22 1 1 
       16 29426 1 1 100 ARG N    N  -6.701  42.271 -28.522 1.00 . A A . 250 ARG N    1 1 
       16 29427 1 1 100 ARG NE   N  -6.756  47.153 -31.111 1.00 . A A . 250 ARG NE   1 1 
       16 29428 1 1 100 ARG NH1  N  -7.679  49.231 -30.682 1.00 . A A . 250 ARG NH1  1 1 
       16 29429 1 1 100 ARG NH2  N  -6.953  48.720 -32.747 1.00 . A A . 250 ARG NH2  1 1 
       16 29430 1 1 100 ARG O    O  -6.847  43.398 -25.720 1.00 . A A . 250 ARG O    1 1 
       16 29431 1 1 101 ALA C    C  -3.276  41.721 -24.278 1.00 . A A . 251 ALA C    1 1 
       16 29432 1 1 101 ALA CA   C  -4.760  41.970 -24.527 1.00 . A A . 251 ALA CA   1 1 
       16 29433 1 1 101 ALA CB   C  -5.581  40.689 -24.253 1.00 . A A . 251 ALA CB   1 1 
       16 29434 1 1 101 ALA H    H  -4.123  42.066 -26.547 1.00 . A A . 251 ALA H    1 1 
       16 29435 1 1 101 ALA HA   H  -5.112  42.781 -23.886 1.00 . A A . 251 ALA HA   1 1 
       16 29436 1 1 101 ALA HB1  H  -6.634  40.883 -24.451 1.00 . A A . 251 ALA HB1  1 1 
       16 29437 1 1 101 ALA HB2  H  -5.229  39.885 -24.902 1.00 . A A . 251 ALA HB2  1 1 
       16 29438 1 1 101 ALA HB3  H  -5.460  40.392 -23.211 1.00 . A A . 251 ALA HB3  1 1 
       16 29439 1 1 101 ALA N    N  -4.874  42.352 -25.928 1.00 . A A . 251 ALA N    1 1 
       16 29440 1 1 101 ALA O    O  -2.500  41.672 -25.230 1.00 . A A . 251 ALA O    1 1 
       16 29441 1 1 102 ALA C    C  -1.565  40.426 -21.382 1.00 . A A . 252 ALA C    1 1 
       16 29442 1 1 102 ALA CA   C  -1.516  41.289 -22.641 1.00 . A A . 252 ALA CA   1 1 
       16 29443 1 1 102 ALA CB   C  -0.771  42.610 -22.372 1.00 . A A . 252 ALA CB   1 1 
       16 29444 1 1 102 ALA H    H  -3.580  41.598 -22.274 1.00 . A A . 252 ALA H    1 1 
       16 29445 1 1 102 ALA HA   H  -1.014  40.739 -23.438 1.00 . A A . 252 ALA HA   1 1 
       16 29446 1 1 102 ALA HB1  H  -0.784  43.226 -23.273 1.00 . A A . 252 ALA HB1  1 1 
       16 29447 1 1 102 ALA HB2  H  -1.259  43.149 -21.557 1.00 . A A . 252 ALA HB2  1 1 
       16 29448 1 1 102 ALA HB3  H   0.264  42.400 -22.097 1.00 . A A . 252 ALA HB3  1 1 
       16 29449 1 1 102 ALA N    N  -2.898  41.555 -23.019 1.00 . A A . 252 ALA N    1 1 
       16 29450 1 1 102 ALA O    O  -2.625  40.291 -20.772 1.00 . A A . 252 ALA O    1 1 
       16 29451 1 1 103 SER C    C   1.134  39.147 -19.372 1.00 . A A . 253 SER C    1 1 
       16 29452 1 1 103 SER CA   C  -0.316  39.034 -19.803 1.00 . A A . 253 SER CA   1 1 
       16 29453 1 1 103 SER CB   C  -0.666  37.575 -20.117 1.00 . A A . 253 SER CB   1 1 
       16 29454 1 1 103 SER H    H   0.416  40.011 -21.539 1.00 . A A . 253 SER H    1 1 
       16 29455 1 1 103 SER HA   H  -0.972  39.413 -19.019 1.00 . A A . 253 SER HA   1 1 
       16 29456 1 1 103 SER HB2  H  -1.664  37.538 -20.556 1.00 . A A . 253 SER HB2  1 1 
       16 29457 1 1 103 SER HB3  H   0.051  37.179 -20.837 1.00 . A A . 253 SER HB3  1 1 
       16 29458 1 1 103 SER HG   H   0.260  36.532 -18.742 1.00 . A A . 253 SER HG   1 1 
       16 29459 1 1 103 SER N    N  -0.429  39.864 -21.000 1.00 . A A . 253 SER N    1 1 
       16 29460 1 1 103 SER O    O   1.980  39.506 -20.190 1.00 . A A . 253 SER O    1 1 
       16 29461 1 1 103 SER OG   O  -0.650  36.774 -18.946 1.00 . A A . 253 SER OG   1 1 
       16 29462 1 1 104 MET C    C   3.047  37.716 -16.719 1.00 . A A . 254 MET C    1 1 
       16 29463 1 1 104 MET CA   C   2.782  38.945 -17.578 1.00 . A A . 254 MET CA   1 1 
       16 29464 1 1 104 MET CB   C   2.946  40.213 -16.728 1.00 . A A . 254 MET CB   1 1 
       16 29465 1 1 104 MET CE   C   4.821  43.012 -16.268 1.00 . A A . 254 MET CE   1 1 
       16 29466 1 1 104 MET CG   C   2.799  41.509 -17.521 1.00 . A A . 254 MET CG   1 1 
       16 29467 1 1 104 MET H    H   0.692  38.556 -17.482 1.00 . A A . 254 MET H    1 1 
       16 29468 1 1 104 MET HA   H   3.500  38.967 -18.396 1.00 . A A . 254 MET HA   1 1 
       16 29469 1 1 104 MET HB2  H   2.198  40.200 -15.935 1.00 . A A . 254 MET HB2  1 1 
       16 29470 1 1 104 MET HB3  H   3.933  40.197 -16.269 1.00 . A A . 254 MET HB3  1 1 
       16 29471 1 1 104 MET HE1  H   5.309  43.051 -17.242 1.00 . A A . 254 MET HE1  1 1 
       16 29472 1 1 104 MET HE2  H   5.098  43.895 -15.690 1.00 . A A . 254 MET HE2  1 1 
       16 29473 1 1 104 MET HE3  H   5.143  42.117 -15.735 1.00 . A A . 254 MET HE3  1 1 
       16 29474 1 1 104 MET HG2  H   3.538  41.523 -18.322 1.00 . A A . 254 MET HG2  1 1 
       16 29475 1 1 104 MET HG3  H   1.804  41.541 -17.966 1.00 . A A . 254 MET HG3  1 1 
       16 29476 1 1 104 MET N    N   1.423  38.858 -18.112 1.00 . A A . 254 MET N    1 1 
       16 29477 1 1 104 MET O    O   2.113  37.007 -16.351 1.00 . A A . 254 MET O    1 1 
       16 29478 1 1 104 MET SD   S   3.020  42.978 -16.490 1.00 . A A . 254 MET SD   1 1 
       16 29479 1 1 105 ASP C    C   5.841  36.956 -14.671 1.00 . A A . 255 ASP C    1 1 
       16 29480 1 1 105 ASP CA   C   4.747  36.373 -15.556 1.00 . A A . 255 ASP CA   1 1 
       16 29481 1 1 105 ASP CB   C   5.321  35.237 -16.415 1.00 . A A . 255 ASP CB   1 1 
       16 29482 1 1 105 ASP CG   C   5.898  34.101 -15.577 1.00 . A A . 255 ASP CG   1 1 
       16 29483 1 1 105 ASP H    H   5.034  38.108 -16.736 1.00 . A A . 255 ASP H    1 1 
       16 29484 1 1 105 ASP HA   H   3.924  36.006 -14.943 1.00 . A A . 255 ASP HA   1 1 
       16 29485 1 1 105 ASP HB2  H   4.534  34.846 -17.062 1.00 . A A . 255 ASP HB2  1 1 
       16 29486 1 1 105 ASP HB3  H   6.115  35.644 -17.041 1.00 . A A . 255 ASP HB3  1 1 
       16 29487 1 1 105 ASP N    N   4.311  37.486 -16.402 1.00 . A A . 255 ASP N    1 1 
       16 29488 1 1 105 ASP O    O   6.552  37.862 -15.102 1.00 . A A . 255 ASP O    1 1 
       16 29489 1 1 105 ASP OD1  O   5.436  33.892 -14.434 1.00 . A A . 255 ASP OD1  1 1 
       16 29490 1 1 105 ASP OD2  O   6.828  33.425 -16.057 1.00 . A A . 255 ASP OD2  1 1 
       16 29491 1 1 106 ASN C    C   8.254  36.068 -12.619 1.00 . A A . 256 ASN C    1 1 
       16 29492 1 1 106 ASN CA   C   7.003  36.946 -12.534 1.00 . A A . 256 ASN CA   1 1 
       16 29493 1 1 106 ASN CB   C   6.477  37.006 -11.089 1.00 . A A . 256 ASN CB   1 1 
       16 29494 1 1 106 ASN CG   C   6.285  35.640 -10.468 1.00 . A A . 256 ASN CG   1 1 
       16 29495 1 1 106 ASN H    H   5.359  35.708 -13.140 1.00 . A A . 256 ASN H    1 1 
       16 29496 1 1 106 ASN HA   H   7.279  37.956 -12.835 1.00 . A A . 256 ASN HA   1 1 
       16 29497 1 1 106 ASN HB2  H   7.192  37.562 -10.484 1.00 . A A . 256 ASN HB2  1 1 
       16 29498 1 1 106 ASN HB3  H   5.527  37.536 -11.080 1.00 . A A . 256 ASN HB3  1 1 
       16 29499 1 1 106 ASN HD21 H   6.503  34.637  -8.759 1.00 . A A . 256 ASN HD21 1 1 
       16 29500 1 1 106 ASN HD22 H   7.014  36.309  -8.726 1.00 . A A . 256 ASN HD22 1 1 
       16 29501 1 1 106 ASN N    N   5.973  36.460 -13.449 1.00 . A A . 256 ASN N    1 1 
       16 29502 1 1 106 ASN ND2  N   6.628  35.521  -9.219 1.00 . A A . 256 ASN ND2  1 1 
       16 29503 1 1 106 ASN O    O   9.335  36.505 -12.226 1.00 . A A . 256 ASN O    1 1 
       16 29504 1 1 106 ASN OD1  O   5.826  34.710 -11.101 1.00 . A A . 256 ASN OD1  1 1 
       16 29505 1 1 107 ASN C    C  10.181  33.778 -12.178 1.00 . A A . 257 ASN C    1 1 
       16 29506 1 1 107 ASN CA   C   9.204  33.892 -13.366 1.00 . A A . 257 ASN CA   1 1 
       16 29507 1 1 107 ASN CB   C   9.960  34.309 -14.637 1.00 . A A . 257 ASN CB   1 1 
       16 29508 1 1 107 ASN CG   C  10.778  33.181 -15.243 1.00 . A A . 257 ASN CG   1 1 
       16 29509 1 1 107 ASN H    H   7.159  34.545 -13.411 1.00 . A A . 257 ASN H    1 1 
       16 29510 1 1 107 ASN HA   H   8.764  32.910 -13.544 1.00 . A A . 257 ASN HA   1 1 
       16 29511 1 1 107 ASN HB2  H   9.235  34.645 -15.378 1.00 . A A . 257 ASN HB2  1 1 
       16 29512 1 1 107 ASN HB3  H  10.623  35.140 -14.399 1.00 . A A . 257 ASN HB3  1 1 
       16 29513 1 1 107 ASN HD21 H  12.015  32.794 -16.766 1.00 . A A . 257 ASN HD21 1 1 
       16 29514 1 1 107 ASN HD22 H  11.420  34.431 -16.673 1.00 . A A . 257 ASN HD22 1 1 
       16 29515 1 1 107 ASN N    N   8.097  34.848 -13.140 1.00 . A A . 257 ASN N    1 1 
       16 29516 1 1 107 ASN ND2  N  11.462  33.494 -16.312 1.00 . A A . 257 ASN ND2  1 1 
       16 29517 1 1 107 ASN O    O  11.389  33.583 -12.347 1.00 . A A . 257 ASN O    1 1 
       16 29518 1 1 107 ASN OD1  O  10.790  32.044 -14.771 1.00 . A A . 257 ASN OD1  1 1 
       16 29519 1 1 108 SER C    C  10.653  32.531  -9.190 1.00 . A A . 258 SER C    1 1 
       16 29520 1 1 108 SER CA   C  10.511  33.924  -9.778 1.00 . A A . 258 SER CA   1 1 
       16 29521 1 1 108 SER CB   C   9.934  34.870  -8.734 1.00 . A A . 258 SER CB   1 1 
       16 29522 1 1 108 SER H    H   8.668  34.044 -10.857 1.00 . A A . 258 SER H    1 1 
       16 29523 1 1 108 SER HA   H  11.500  34.287 -10.058 1.00 . A A . 258 SER HA   1 1 
       16 29524 1 1 108 SER HB2  H   8.962  34.499  -8.412 1.00 . A A . 258 SER HB2  1 1 
       16 29525 1 1 108 SER HB3  H  10.604  34.911  -7.876 1.00 . A A . 258 SER HB3  1 1 
       16 29526 1 1 108 SER HG   H   9.867  36.125 -10.242 1.00 . A A . 258 SER HG   1 1 
       16 29527 1 1 108 SER N    N   9.664  33.920 -10.966 1.00 . A A . 258 SER N    1 1 
       16 29528 1 1 108 SER O    O   9.709  31.977  -8.633 1.00 . A A . 258 SER O    1 1 
       16 29529 1 1 108 SER OG   O   9.781  36.174  -9.277 1.00 . A A . 258 SER OG   1 1 
       16 29530 1 1 109 LYS C    C  13.182  30.670  -7.746 1.00 . A A . 259 LYS C    1 1 
       16 29531 1 1 109 LYS CA   C  12.125  30.611  -8.837 1.00 . A A . 259 LYS CA   1 1 
       16 29532 1 1 109 LYS CB   C  12.576  29.728 -10.004 1.00 . A A . 259 LYS CB   1 1 
       16 29533 1 1 109 LYS CD   C  11.925  28.770 -12.280 1.00 . A A . 259 LYS CD   1 1 
       16 29534 1 1 109 LYS CE   C  12.749  29.697 -13.175 1.00 . A A . 259 LYS CE   1 1 
       16 29535 1 1 109 LYS CG   C  11.450  29.493 -11.025 1.00 . A A . 259 LYS CG   1 1 
       16 29536 1 1 109 LYS H    H  12.582  32.471  -9.790 1.00 . A A . 259 LYS H    1 1 
       16 29537 1 1 109 LYS HA   H  11.218  30.185  -8.410 1.00 . A A . 259 LYS HA   1 1 
       16 29538 1 1 109 LYS HB2  H  13.419  30.208 -10.496 1.00 . A A . 259 LYS HB2  1 1 
       16 29539 1 1 109 LYS HB3  H  12.900  28.763  -9.612 1.00 . A A . 259 LYS HB3  1 1 
       16 29540 1 1 109 LYS HD2  H  12.521  27.901 -11.999 1.00 . A A . 259 LYS HD2  1 1 
       16 29541 1 1 109 LYS HD3  H  11.049  28.435 -12.838 1.00 . A A . 259 LYS HD3  1 1 
       16 29542 1 1 109 LYS HE2  H  12.191  30.625 -13.331 1.00 . A A . 259 LYS HE2  1 1 
       16 29543 1 1 109 LYS HE3  H  13.692  29.935 -12.678 1.00 . A A . 259 LYS HE3  1 1 
       16 29544 1 1 109 LYS HG2  H  10.671  28.898 -10.549 1.00 . A A . 259 LYS HG2  1 1 
       16 29545 1 1 109 LYS HG3  H  11.023  30.451 -11.319 1.00 . A A . 259 LYS HG3  1 1 
       16 29546 1 1 109 LYS HZ1  H  12.157  28.885 -14.982 1.00 . A A . 259 LYS HZ1  1 1 
       16 29547 1 1 109 LYS HZ2  H  13.585  29.699 -15.068 1.00 . A A . 259 LYS HZ2  1 1 
       16 29548 1 1 109 LYS HZ3  H  13.533  28.202 -14.377 1.00 . A A . 259 LYS HZ3  1 1 
       16 29549 1 1 109 LYS N    N  11.841  31.963  -9.326 1.00 . A A . 259 LYS N    1 1 
       16 29550 1 1 109 LYS NZ   N  13.030  29.068 -14.506 1.00 . A A . 259 LYS NZ   1 1 
       16 29551 1 1 109 LYS O    O  14.364  30.455  -7.990 1.00 . A A . 259 LYS O    1 1 
       16 29552 1 1 110 PHE C    C  14.088  29.692  -4.958 1.00 . A A . 260 PHE C    1 1 
       16 29553 1 1 110 PHE CA   C  13.632  31.084  -5.392 1.00 . A A . 260 PHE CA   1 1 
       16 29554 1 1 110 PHE CB   C  12.920  31.781  -4.230 1.00 . A A . 260 PHE CB   1 1 
       16 29555 1 1 110 PHE CD1  C  11.175  33.499  -4.875 1.00 . A A . 260 PHE CD1  1 1 
       16 29556 1 1 110 PHE CD2  C  13.456  34.239  -4.494 1.00 . A A . 260 PHE CD2  1 1 
       16 29557 1 1 110 PHE CE1  C  10.785  34.831  -5.166 1.00 . A A . 260 PHE CE1  1 1 
       16 29558 1 1 110 PHE CE2  C  13.080  35.573  -4.795 1.00 . A A . 260 PHE CE2  1 1 
       16 29559 1 1 110 PHE CG   C  12.509  33.196  -4.539 1.00 . A A . 260 PHE CG   1 1 
       16 29560 1 1 110 PHE CZ   C  11.742  35.867  -5.130 1.00 . A A . 260 PHE CZ   1 1 
       16 29561 1 1 110 PHE H    H  11.755  31.152  -6.400 1.00 . A A . 260 PHE H    1 1 
       16 29562 1 1 110 PHE HA   H  14.507  31.668  -5.676 1.00 . A A . 260 PHE HA   1 1 
       16 29563 1 1 110 PHE HB2  H  12.030  31.207  -3.970 1.00 . A A . 260 PHE HB2  1 1 
       16 29564 1 1 110 PHE HB3  H  13.586  31.792  -3.368 1.00 . A A . 260 PHE HB3  1 1 
       16 29565 1 1 110 PHE HD1  H  10.435  32.712  -4.904 1.00 . A A . 260 PHE HD1  1 1 
       16 29566 1 1 110 PHE HD2  H  14.481  34.024  -4.228 1.00 . A A . 260 PHE HD2  1 1 
       16 29567 1 1 110 PHE HE1  H   9.757  35.054  -5.413 1.00 . A A . 260 PHE HE1  1 1 
       16 29568 1 1 110 PHE HE2  H  13.815  36.365  -4.759 1.00 . A A . 260 PHE HE2  1 1 
       16 29569 1 1 110 PHE HZ   H  11.451  36.882  -5.360 1.00 . A A . 260 PHE HZ   1 1 
       16 29570 1 1 110 PHE N    N  12.737  30.984  -6.540 1.00 . A A . 260 PHE N    1 1 
       16 29571 1 1 110 PHE O    O  13.410  28.699  -5.213 1.00 . A A . 260 PHE O    1 1 
       16 29572 1 1 111 ALA C    C  16.517  28.671  -2.507 1.00 . A A . 261 ALA C    1 1 
       16 29573 1 1 111 ALA CA   C  15.807  28.377  -3.825 1.00 . A A . 261 ALA CA   1 1 
       16 29574 1 1 111 ALA CB   C  16.794  27.828  -4.871 1.00 . A A . 261 ALA CB   1 1 
       16 29575 1 1 111 ALA H    H  15.740  30.482  -4.086 1.00 . A A . 261 ALA H    1 1 
       16 29576 1 1 111 ALA HA   H  15.012  27.649  -3.655 1.00 . A A . 261 ALA HA   1 1 
       16 29577 1 1 111 ALA HB1  H  17.201  26.875  -4.534 1.00 . A A . 261 ALA HB1  1 1 
       16 29578 1 1 111 ALA HB2  H  16.273  27.681  -5.820 1.00 . A A . 261 ALA HB2  1 1 
       16 29579 1 1 111 ALA HB3  H  17.609  28.539  -5.017 1.00 . A A . 261 ALA HB3  1 1 
       16 29580 1 1 111 ALA N    N  15.232  29.633  -4.294 1.00 . A A . 261 ALA N    1 1 
       16 29581 1 1 111 ALA O    O  16.652  29.832  -2.126 1.00 . A A . 261 ALA O    1 1 
       16 29582 1 1 112 LYS C    C  19.030  27.114  -0.627 1.00 . A A . 262 LYS C    1 1 
       16 29583 1 1 112 LYS CA   C  17.676  27.790  -0.545 1.00 . A A . 262 LYS CA   1 1 
       16 29584 1 1 112 LYS CB   C  16.866  27.172   0.598 1.00 . A A . 262 LYS CB   1 1 
       16 29585 1 1 112 LYS CD   C  14.846  27.385   2.129 1.00 . A A . 262 LYS CD   1 1 
       16 29586 1 1 112 LYS CE   C  14.430  25.912   2.074 1.00 . A A . 262 LYS CE   1 1 
       16 29587 1 1 112 LYS CG   C  15.511  27.849   0.828 1.00 . A A . 262 LYS CG   1 1 
       16 29588 1 1 112 LYS H    H  16.858  26.698  -2.189 1.00 . A A . 262 LYS H    1 1 
       16 29589 1 1 112 LYS HA   H  17.825  28.851  -0.344 1.00 . A A . 262 LYS HA   1 1 
       16 29590 1 1 112 LYS HB2  H  16.705  26.116   0.377 1.00 . A A . 262 LYS HB2  1 1 
       16 29591 1 1 112 LYS HB3  H  17.453  27.247   1.514 1.00 . A A . 262 LYS HB3  1 1 
       16 29592 1 1 112 LYS HD2  H  15.542  27.531   2.956 1.00 . A A . 262 LYS HD2  1 1 
       16 29593 1 1 112 LYS HD3  H  13.960  27.996   2.304 1.00 . A A . 262 LYS HD3  1 1 
       16 29594 1 1 112 LYS HE2  H  13.788  25.754   1.202 1.00 . A A . 262 LYS HE2  1 1 
       16 29595 1 1 112 LYS HE3  H  15.321  25.288   1.974 1.00 . A A . 262 LYS HE3  1 1 
       16 29596 1 1 112 LYS HG2  H  15.664  28.926   0.880 1.00 . A A . 262 LYS HG2  1 1 
       16 29597 1 1 112 LYS HG3  H  14.850  27.626  -0.010 1.00 . A A . 262 LYS HG3  1 1 
       16 29598 1 1 112 LYS HZ1  H  14.275  25.657   4.128 1.00 . A A . 262 LYS HZ1  1 1 
       16 29599 1 1 112 LYS HZ2  H  12.853  26.086   3.412 1.00 . A A . 262 LYS HZ2  1 1 
       16 29600 1 1 112 LYS HZ3  H  13.419  24.543   3.264 1.00 . A A . 262 LYS HZ3  1 1 
       16 29601 1 1 112 LYS N    N  16.976  27.630  -1.823 1.00 . A A . 262 LYS N    1 1 
       16 29602 1 1 112 LYS NZ   N  13.685  25.517   3.319 1.00 . A A . 262 LYS NZ   1 1 
       16 29603 1 1 112 LYS O    O  19.169  26.072  -1.261 1.00 . A A . 262 LYS O    1 1 
       16 29604 1 1 113 SER C    C  21.445  26.146   1.216 1.00 . A A . 263 SER C    1 1 
       16 29605 1 1 113 SER CA   C  21.363  27.154   0.070 1.00 . A A . 263 SER CA   1 1 
       16 29606 1 1 113 SER CB   C  22.360  28.292   0.294 1.00 . A A . 263 SER CB   1 1 
       16 29607 1 1 113 SER H    H  19.844  28.563   0.527 1.00 . A A . 263 SER H    1 1 
       16 29608 1 1 113 SER HA   H  21.591  26.651  -0.870 1.00 . A A . 263 SER HA   1 1 
       16 29609 1 1 113 SER HB2  H  23.366  27.885   0.403 1.00 . A A . 263 SER HB2  1 1 
       16 29610 1 1 113 SER HB3  H  22.336  28.961  -0.566 1.00 . A A . 263 SER HB3  1 1 
       16 29611 1 1 113 SER HG   H  22.655  29.727   1.583 1.00 . A A . 263 SER HG   1 1 
       16 29612 1 1 113 SER N    N  20.015  27.706   0.027 1.00 . A A . 263 SER N    1 1 
       16 29613 1 1 113 SER O    O  20.456  25.904   1.914 1.00 . A A . 263 SER O    1 1 
       16 29614 1 1 113 SER OG   O  22.010  29.024   1.456 1.00 . A A . 263 SER OG   1 1 
       16 29615 1 1 114 ARG C    C  24.079  25.103   3.260 1.00 . A A . 264 ARG C    1 1 
       16 29616 1 1 114 ARG CA   C  22.853  24.620   2.511 1.00 . A A . 264 ARG CA   1 1 
       16 29617 1 1 114 ARG CB   C  23.092  23.202   1.979 1.00 . A A . 264 ARG CB   1 1 
       16 29618 1 1 114 ARG CD   C  22.058  21.115   0.999 1.00 . A A . 264 ARG CD   1 1 
       16 29619 1 1 114 ARG CG   C  21.907  22.623   1.205 1.00 . A A . 264 ARG CG   1 1 
       16 29620 1 1 114 ARG CZ   C  23.632  19.539  -0.117 1.00 . A A . 264 ARG CZ   1 1 
       16 29621 1 1 114 ARG H    H  23.404  25.792   0.818 1.00 . A A . 264 ARG H    1 1 
       16 29622 1 1 114 ARG HA   H  21.996  24.619   3.184 1.00 . A A . 264 ARG HA   1 1 
       16 29623 1 1 114 ARG HB2  H  23.966  23.216   1.327 1.00 . A A . 264 ARG HB2  1 1 
       16 29624 1 1 114 ARG HB3  H  23.305  22.549   2.825 1.00 . A A . 264 ARG HB3  1 1 
       16 29625 1 1 114 ARG HD2  H  22.154  20.636   1.975 1.00 . A A . 264 ARG HD2  1 1 
       16 29626 1 1 114 ARG HD3  H  21.160  20.735   0.509 1.00 . A A . 264 ARG HD3  1 1 
       16 29627 1 1 114 ARG HE   H  23.780  21.544  -0.177 1.00 . A A . 264 ARG HE   1 1 
       16 29628 1 1 114 ARG HG2  H  20.991  22.812   1.764 1.00 . A A . 264 ARG HG2  1 1 
       16 29629 1 1 114 ARG HG3  H  21.836  23.114   0.233 1.00 . A A . 264 ARG HG3  1 1 
       16 29630 1 1 114 ARG HH11 H  22.171  18.581   0.878 1.00 . A A . 264 ARG HH11 1 1 
       16 29631 1 1 114 ARG HH12 H  23.328  17.557   0.071 1.00 . A A . 264 ARG HH12 1 1 
       16 29632 1 1 114 ARG HH21 H  25.217  20.168  -1.180 1.00 . A A . 264 ARG HH21 1 1 
       16 29633 1 1 114 ARG HH22 H  25.016  18.441  -1.070 1.00 . A A . 264 ARG HH22 1 1 
       16 29634 1 1 114 ARG N    N  22.622  25.567   1.418 1.00 . A A . 264 ARG N    1 1 
       16 29635 1 1 114 ARG NE   N  23.235  20.775   0.179 1.00 . A A . 264 ARG NE   1 1 
       16 29636 1 1 114 ARG NH1  N  22.992  18.477   0.308 1.00 . A A . 264 ARG NH1  1 1 
       16 29637 1 1 114 ARG NH2  N  24.701  19.371  -0.845 1.00 . A A . 264 ARG NH2  1 1 
       16 29638 1 1 114 ARG O    O  24.960  25.710   2.660 1.00 . A A . 264 ARG O    1 1 
       16 29639 1 1 115 GLY C    C  26.343  24.200   5.388 1.00 . A A . 265 GLY C    1 1 
       16 29640 1 1 115 GLY CA   C  25.264  25.263   5.362 1.00 . A A . 265 GLY CA   1 1 
       16 29641 1 1 115 GLY H    H  23.377  24.350   5.004 1.00 . A A . 265 GLY H    1 1 
       16 29642 1 1 115 GLY HA2  H  25.682  26.183   4.952 1.00 . A A . 265 GLY HA2  1 1 
       16 29643 1 1 115 GLY HA3  H  24.932  25.452   6.383 1.00 . A A . 265 GLY HA3  1 1 
       16 29644 1 1 115 GLY N    N  24.128  24.847   4.557 1.00 . A A . 265 GLY N    1 1 
       16 29645 1 1 115 GLY O    O  26.198  23.140   4.777 1.00 . A A . 265 GLY O    1 1 
       16 29646 1 1 116 ARG C    C  28.033  22.398   7.169 1.00 . A A . 266 ARG C    1 1 
       16 29647 1 1 116 ARG CA   C  28.521  23.514   6.249 1.00 . A A . 266 ARG CA   1 1 
       16 29648 1 1 116 ARG CB   C  29.739  24.201   6.878 1.00 . A A . 266 ARG CB   1 1 
       16 29649 1 1 116 ARG CD   C  31.800  23.603   8.191 1.00 . A A . 266 ARG CD   1 1 
       16 29650 1 1 116 ARG CG   C  30.984  23.326   6.932 1.00 . A A . 266 ARG CG   1 1 
       16 29651 1 1 116 ARG CZ   C  32.839  25.564   9.315 1.00 . A A . 266 ARG CZ   1 1 
       16 29652 1 1 116 ARG H    H  27.498  25.359   6.579 1.00 . A A . 266 ARG H    1 1 
       16 29653 1 1 116 ARG HA   H  28.780  23.102   5.273 1.00 . A A . 266 ARG HA   1 1 
       16 29654 1 1 116 ARG HB2  H  29.969  25.103   6.311 1.00 . A A . 266 ARG HB2  1 1 
       16 29655 1 1 116 ARG HB3  H  29.475  24.494   7.895 1.00 . A A . 266 ARG HB3  1 1 
       16 29656 1 1 116 ARG HD2  H  31.174  23.406   9.062 1.00 . A A . 266 ARG HD2  1 1 
       16 29657 1 1 116 ARG HD3  H  32.655  22.924   8.214 1.00 . A A . 266 ARG HD3  1 1 
       16 29658 1 1 116 ARG HE   H  32.198  25.541   7.410 1.00 . A A . 266 ARG HE   1 1 
       16 29659 1 1 116 ARG HG2  H  30.684  22.281   6.936 1.00 . A A . 266 ARG HG2  1 1 
       16 29660 1 1 116 ARG HG3  H  31.596  23.512   6.049 1.00 . A A . 266 ARG HG3  1 1 
       16 29661 1 1 116 ARG HH11 H  32.692  23.968  10.529 1.00 . A A . 266 ARG HH11 1 1 
       16 29662 1 1 116 ARG HH12 H  33.408  25.390  11.240 1.00 . A A . 266 ARG HH12 1 1 
       16 29663 1 1 116 ARG HH21 H  33.129  27.318   8.381 1.00 . A A . 266 ARG HH21 1 1 
       16 29664 1 1 116 ARG HH22 H  33.646  27.251  10.042 1.00 . A A . 266 ARG HH22 1 1 
       16 29665 1 1 116 ARG N    N  27.425  24.474   6.104 1.00 . A A . 266 ARG N    1 1 
       16 29666 1 1 116 ARG NE   N  32.288  24.993   8.249 1.00 . A A . 266 ARG NE   1 1 
       16 29667 1 1 116 ARG NH1  N  32.996  24.926  10.449 1.00 . A A . 266 ARG NH1  1 1 
       16 29668 1 1 116 ARG NH2  N  33.234  26.805   9.239 1.00 . A A . 266 ARG NH2  1 1 
       16 29669 1 1 116 ARG O    O  27.593  22.675   8.274 1.00 . A A . 266 ARG O    1 1 
       16 29670 1 1 117 ALA C    C  28.675  19.635   8.594 1.00 . A A . 267 ALA C    1 1 
       16 29671 1 1 117 ALA CA   C  27.644  20.028   7.526 1.00 . A A . 267 ALA CA   1 1 
       16 29672 1 1 117 ALA CB   C  27.337  18.824   6.618 1.00 . A A . 267 ALA CB   1 1 
       16 29673 1 1 117 ALA H    H  28.454  20.974   5.791 1.00 . A A . 267 ALA H    1 1 
       16 29674 1 1 117 ALA HA   H  26.724  20.321   8.035 1.00 . A A . 267 ALA HA   1 1 
       16 29675 1 1 117 ALA HB1  H  26.975  17.994   7.230 1.00 . A A . 267 ALA HB1  1 1 
       16 29676 1 1 117 ALA HB2  H  26.570  19.096   5.894 1.00 . A A . 267 ALA HB2  1 1 
       16 29677 1 1 117 ALA HB3  H  28.242  18.513   6.094 1.00 . A A . 267 ALA HB3  1 1 
       16 29678 1 1 117 ALA N    N  28.098  21.156   6.712 1.00 . A A . 267 ALA N    1 1 
       16 29679 1 1 117 ALA O    O  28.326  19.403   9.743 1.00 . A A . 267 ALA O    1 1 
       16 29680 1 1 118 ALA C    C  32.326  19.620   8.425 1.00 . A A . 268 ALA C    1 1 
       16 29681 1 1 118 ALA CA   C  31.027  19.141   9.072 1.00 . A A . 268 ALA CA   1 1 
       16 29682 1 1 118 ALA CB   C  31.033  17.599   9.222 1.00 . A A . 268 ALA CB   1 1 
       16 29683 1 1 118 ALA H    H  30.174  19.767   7.237 1.00 . A A . 268 ALA H    1 1 
       16 29684 1 1 118 ALA HA   H  30.908  19.603  10.053 1.00 . A A . 268 ALA HA   1 1 
       16 29685 1 1 118 ALA HB1  H  31.796  17.297   9.942 1.00 . A A . 268 ALA HB1  1 1 
       16 29686 1 1 118 ALA HB2  H  30.058  17.262   9.580 1.00 . A A . 268 ALA HB2  1 1 
       16 29687 1 1 118 ALA HB3  H  31.244  17.134   8.258 1.00 . A A . 268 ALA HB3  1 1 
       16 29688 1 1 118 ALA N    N  29.936  19.552   8.190 1.00 . A A . 268 ALA N    1 1 
       16 29689 1 1 118 ALA O    O  32.287  20.393   7.465 1.00 . A A . 268 ALA O    1 1 
       16 29690 1 1 119 LYS C    C  35.416  18.077   8.271 1.00 . A A . 269 LYS C    1 1 
       16 29691 1 1 119 LYS CA   C  34.772  19.441   8.377 1.00 . A A . 269 LYS CA   1 1 
       16 29692 1 1 119 LYS CB   C  35.598  20.331   9.312 1.00 . A A . 269 LYS CB   1 1 
       16 29693 1 1 119 LYS CD   C  37.953  21.090   9.839 1.00 . A A . 269 LYS CD   1 1 
       16 29694 1 1 119 LYS CE   C  39.371  21.167   9.274 1.00 . A A . 269 LYS CE   1 1 
       16 29695 1 1 119 LYS CG   C  36.997  20.627   8.759 1.00 . A A . 269 LYS CG   1 1 
       16 29696 1 1 119 LYS H    H  33.426  18.510   9.721 1.00 . A A . 269 LYS H    1 1 
       16 29697 1 1 119 LYS HA   H  34.690  19.887   7.387 1.00 . A A . 269 LYS HA   1 1 
       16 29698 1 1 119 LYS HB2  H  35.072  21.269   9.482 1.00 . A A . 269 LYS HB2  1 1 
       16 29699 1 1 119 LYS HB3  H  35.706  19.812  10.264 1.00 . A A . 269 LYS HB3  1 1 
       16 29700 1 1 119 LYS HD2  H  37.646  22.068  10.210 1.00 . A A . 269 LYS HD2  1 1 
       16 29701 1 1 119 LYS HD3  H  37.935  20.370  10.658 1.00 . A A . 269 LYS HD3  1 1 
       16 29702 1 1 119 LYS HE2  H  39.599  20.221   8.774 1.00 . A A . 269 LYS HE2  1 1 
       16 29703 1 1 119 LYS HE3  H  39.420  21.970   8.536 1.00 . A A . 269 LYS HE3  1 1 
       16 29704 1 1 119 LYS HG2  H  37.402  19.717   8.324 1.00 . A A . 269 LYS HG2  1 1 
       16 29705 1 1 119 LYS HG3  H  36.927  21.384   7.977 1.00 . A A . 269 LYS HG3  1 1 
       16 29706 1 1 119 LYS HZ1  H  41.317  21.442   9.937 1.00 . A A . 269 LYS HZ1  1 1 
       16 29707 1 1 119 LYS HZ2  H  40.201  22.283  10.814 1.00 . A A . 269 LYS HZ2  1 1 
       16 29708 1 1 119 LYS HZ3  H  40.359  20.654  11.023 1.00 . A A . 269 LYS HZ3  1 1 
       16 29709 1 1 119 LYS N    N  33.453  19.145   8.932 1.00 . A A . 269 LYS N    1 1 
       16 29710 1 1 119 LYS NZ   N  40.394  21.407  10.348 1.00 . A A . 269 LYS NZ   1 1 
       16 29711 1 1 119 LYS O    O  35.178  17.300   9.215 1.00 . A A . 269 LYS O    1 1 
       16 29712 1 1 119 LYS OXT  O  36.118  17.798   7.287 1.00 . A A . 269 LYS OXT  1 1 
       17 29713 1 1   1 GLY C    C   3.666  16.088   6.524 1.00 . A A . 151 GLY C    1 1 
       17 29714 1 1   1 GLY CA   C   4.612  17.102   7.106 1.00 . A A . 151 GLY CA   1 1 
       17 29715 1 1   1 GLY H1   H   6.229  15.853   7.274 1.00 . A A . 151 GLY H1   1 1 
       17 29716 1 1   1 GLY H2   H   6.284  17.148   8.295 1.00 . A A . 151 GLY H2   1 1 
       17 29717 1 1   1 GLY H3   H   5.274  15.885   8.618 1.00 . A A . 151 GLY H3   1 1 
       17 29718 1 1   1 GLY HA2  H   4.054  17.775   7.756 1.00 . A A . 151 GLY HA2  1 1 
       17 29719 1 1   1 GLY HA3  H   5.062  17.677   6.299 1.00 . A A . 151 GLY HA3  1 1 
       17 29720 1 1   1 GLY N    N   5.685  16.446   7.885 1.00 . A A . 151 GLY N    1 1 
       17 29721 1 1   1 GLY O    O   3.607  14.985   7.052 1.00 . A A . 151 GLY O    1 1 
       17 29722 1 1   2 PRO C    C   2.886  14.251   4.243 1.00 . A A . 152 PRO C    1 1 
       17 29723 1 1   2 PRO CA   C   2.056  15.355   4.893 1.00 . A A . 152 PRO CA   1 1 
       17 29724 1 1   2 PRO CB   C   1.225  16.115   3.855 1.00 . A A . 152 PRO CB   1 1 
       17 29725 1 1   2 PRO CD   C   2.830  17.652   4.669 1.00 . A A . 152 PRO CD   1 1 
       17 29726 1 1   2 PRO CG   C   2.121  17.216   3.407 1.00 . A A . 152 PRO CG   1 1 
       17 29727 1 1   2 PRO HA   H   1.412  14.937   5.667 1.00 . A A . 152 PRO HA   1 1 
       17 29728 1 1   2 PRO HB2  H   0.961  15.467   3.022 1.00 . A A . 152 PRO HB2  1 1 
       17 29729 1 1   2 PRO HB3  H   0.331  16.528   4.322 1.00 . A A . 152 PRO HB3  1 1 
       17 29730 1 1   2 PRO HD2  H   3.820  18.043   4.433 1.00 . A A . 152 PRO HD2  1 1 
       17 29731 1 1   2 PRO HD3  H   2.234  18.391   5.206 1.00 . A A . 152 PRO HD3  1 1 
       17 29732 1 1   2 PRO HG2  H   2.843  16.840   2.682 1.00 . A A . 152 PRO HG2  1 1 
       17 29733 1 1   2 PRO HG3  H   1.542  18.038   2.986 1.00 . A A . 152 PRO HG3  1 1 
       17 29734 1 1   2 PRO N    N   2.925  16.401   5.448 1.00 . A A . 152 PRO N    1 1 
       17 29735 1 1   2 PRO O    O   4.009  14.489   3.811 1.00 . A A . 152 PRO O    1 1 
       17 29736 1 1   3 LEU C    C   2.358  11.479   2.279 1.00 . A A . 153 LEU C    1 1 
       17 29737 1 1   3 LEU CA   C   3.027  11.901   3.591 1.00 . A A . 153 LEU CA   1 1 
       17 29738 1 1   3 LEU CB   C   3.039  10.750   4.609 1.00 . A A . 153 LEU CB   1 1 
       17 29739 1 1   3 LEU CD1  C   5.528  10.412   4.969 1.00 . A A . 153 LEU CD1  1 1 
       17 29740 1 1   3 LEU CD2  C   3.916   8.535   5.334 1.00 . A A . 153 LEU CD2  1 1 
       17 29741 1 1   3 LEU CG   C   4.216   9.766   4.496 1.00 . A A . 153 LEU CG   1 1 
       17 29742 1 1   3 LEU H    H   1.397  12.905   4.531 1.00 . A A . 153 LEU H    1 1 
       17 29743 1 1   3 LEU HA   H   4.056  12.187   3.374 1.00 . A A . 153 LEU HA   1 1 
       17 29744 1 1   3 LEU HB2  H   3.058  11.181   5.609 1.00 . A A . 153 LEU HB2  1 1 
       17 29745 1 1   3 LEU HB3  H   2.108  10.192   4.508 1.00 . A A . 153 LEU HB3  1 1 
       17 29746 1 1   3 LEU HD11 H   5.422  10.752   6.000 1.00 . A A . 153 LEU HD11 1 1 
       17 29747 1 1   3 LEU HD12 H   6.333   9.679   4.912 1.00 . A A . 153 LEU HD12 1 1 
       17 29748 1 1   3 LEU HD13 H   5.775  11.258   4.331 1.00 . A A . 153 LEU HD13 1 1 
       17 29749 1 1   3 LEU HD21 H   4.741   7.828   5.251 1.00 . A A . 153 LEU HD21 1 1 
       17 29750 1 1   3 LEU HD22 H   3.784   8.818   6.379 1.00 . A A . 153 LEU HD22 1 1 
       17 29751 1 1   3 LEU HD23 H   3.005   8.060   4.968 1.00 . A A . 153 LEU HD23 1 1 
       17 29752 1 1   3 LEU HG   H   4.326   9.463   3.456 1.00 . A A . 153 LEU HG   1 1 
       17 29753 1 1   3 LEU N    N   2.328  13.052   4.170 1.00 . A A . 153 LEU N    1 1 
       17 29754 1 1   3 LEU O    O   2.106  10.310   2.029 1.00 . A A . 153 LEU O    1 1 
       17 29755 1 1   4 GLY C    C   0.696  13.453  -0.366 1.00 . A A . 154 GLY C    1 1 
       17 29756 1 1   4 GLY CA   C   1.381  12.215   0.181 1.00 . A A . 154 GLY CA   1 1 
       17 29757 1 1   4 GLY H    H   2.306  13.411   1.692 1.00 . A A . 154 GLY H    1 1 
       17 29758 1 1   4 GLY HA2  H   2.115  11.870  -0.547 1.00 . A A . 154 GLY HA2  1 1 
       17 29759 1 1   4 GLY HA3  H   0.635  11.432   0.322 1.00 . A A . 154 GLY HA3  1 1 
       17 29760 1 1   4 GLY N    N   2.056  12.468   1.450 1.00 . A A . 154 GLY N    1 1 
       17 29761 1 1   4 GLY O    O   0.693  13.681  -1.566 1.00 . A A . 154 GLY O    1 1 
       17 29762 1 1   5 SER C    C  -1.630  15.400  -0.863 1.00 . A A . 155 SER C    1 1 
       17 29763 1 1   5 SER CA   C  -0.520  15.531   0.184 1.00 . A A . 155 SER CA   1 1 
       17 29764 1 1   5 SER CB   C   0.531  16.535  -0.302 1.00 . A A . 155 SER CB   1 1 
       17 29765 1 1   5 SER H    H   0.148  13.986   1.500 1.00 . A A . 155 SER H    1 1 
       17 29766 1 1   5 SER HA   H  -0.973  15.930   1.090 1.00 . A A . 155 SER HA   1 1 
       17 29767 1 1   5 SER HB2  H   1.434  16.422   0.296 1.00 . A A . 155 SER HB2  1 1 
       17 29768 1 1   5 SER HB3  H   0.766  16.326  -1.347 1.00 . A A . 155 SER HB3  1 1 
       17 29769 1 1   5 SER HG   H  -0.661  17.983  -0.813 1.00 . A A . 155 SER HG   1 1 
       17 29770 1 1   5 SER N    N   0.130  14.254   0.532 1.00 . A A . 155 SER N    1 1 
       17 29771 1 1   5 SER O    O  -1.768  16.234  -1.758 1.00 . A A . 155 SER O    1 1 
       17 29772 1 1   5 SER OG   O   0.059  17.863  -0.178 1.00 . A A . 155 SER OG   1 1 
       17 29773 1 1   6 ALA C    C  -4.753  14.906  -1.194 1.00 . A A . 156 ALA C    1 1 
       17 29774 1 1   6 ALA CA   C  -3.529  14.093  -1.636 1.00 . A A . 156 ALA CA   1 1 
       17 29775 1 1   6 ALA CB   C  -3.840  12.602  -1.634 1.00 . A A . 156 ALA CB   1 1 
       17 29776 1 1   6 ALA H    H  -2.268  13.699   0.010 1.00 . A A . 156 ALA H    1 1 
       17 29777 1 1   6 ALA HA   H  -3.249  14.395  -2.646 1.00 . A A . 156 ALA HA   1 1 
       17 29778 1 1   6 ALA HB1  H  -4.600  12.379  -2.383 1.00 . A A . 156 ALA HB1  1 1 
       17 29779 1 1   6 ALA HB2  H  -2.929  12.047  -1.867 1.00 . A A . 156 ALA HB2  1 1 
       17 29780 1 1   6 ALA HB3  H  -4.200  12.307  -0.647 1.00 . A A . 156 ALA HB3  1 1 
       17 29781 1 1   6 ALA N    N  -2.420  14.347  -0.734 1.00 . A A . 156 ALA N    1 1 
       17 29782 1 1   6 ALA O    O  -4.726  15.594  -0.176 1.00 . A A . 156 ALA O    1 1 
       17 29783 1 1   7 TRP C    C  -7.790  14.896  -0.495 1.00 . A A . 157 TRP C    1 1 
       17 29784 1 1   7 TRP CA   C  -7.057  15.517  -1.678 1.00 . A A . 157 TRP CA   1 1 
       17 29785 1 1   7 TRP CB   C  -7.969  15.480  -2.906 1.00 . A A . 157 TRP CB   1 1 
       17 29786 1 1   7 TRP CD1  C  -8.950  13.103  -2.996 1.00 . A A . 157 TRP CD1  1 1 
       17 29787 1 1   7 TRP CD2  C  -7.475  13.518  -4.610 1.00 . A A . 157 TRP CD2  1 1 
       17 29788 1 1   7 TRP CE2  C  -7.949  12.178  -4.749 1.00 . A A . 157 TRP CE2  1 1 
       17 29789 1 1   7 TRP CE3  C  -6.515  13.995  -5.525 1.00 . A A . 157 TRP CE3  1 1 
       17 29790 1 1   7 TRP CG   C  -8.142  14.089  -3.467 1.00 . A A . 157 TRP CG   1 1 
       17 29791 1 1   7 TRP CH2  C  -6.555  11.799  -6.661 1.00 . A A . 157 TRP CH2  1 1 
       17 29792 1 1   7 TRP CZ2  C  -7.494  11.317  -5.766 1.00 . A A . 157 TRP CZ2  1 1 
       17 29793 1 1   7 TRP CZ3  C  -6.054  13.131  -6.555 1.00 . A A . 157 TRP CZ3  1 1 
       17 29794 1 1   7 TRP H    H  -5.802  14.218  -2.767 1.00 . A A . 157 TRP H    1 1 
       17 29795 1 1   7 TRP HA   H  -6.821  16.554  -1.437 1.00 . A A . 157 TRP HA   1 1 
       17 29796 1 1   7 TRP HB2  H  -8.946  15.876  -2.631 1.00 . A A . 157 TRP HB2  1 1 
       17 29797 1 1   7 TRP HB3  H  -7.543  16.117  -3.681 1.00 . A A . 157 TRP HB3  1 1 
       17 29798 1 1   7 TRP HD1  H  -9.588  13.207  -2.129 1.00 . A A . 157 TRP HD1  1 1 
       17 29799 1 1   7 TRP HE1  H  -9.358  11.116  -3.553 1.00 . A A . 157 TRP HE1  1 1 
       17 29800 1 1   7 TRP HE3  H  -6.130  15.001  -5.440 1.00 . A A . 157 TRP HE3  1 1 
       17 29801 1 1   7 TRP HH2  H  -6.188  11.153  -7.448 1.00 . A A . 157 TRP HH2  1 1 
       17 29802 1 1   7 TRP HZ2  H  -7.867  10.307  -5.846 1.00 . A A . 157 TRP HZ2  1 1 
       17 29803 1 1   7 TRP HZ3  H  -5.315  13.483  -7.260 1.00 . A A . 157 TRP HZ3  1 1 
       17 29804 1 1   7 TRP N    N  -5.824  14.806  -1.965 1.00 . A A . 157 TRP N    1 1 
       17 29805 1 1   7 TRP NE1  N  -8.848  11.967  -3.741 1.00 . A A . 157 TRP NE1  1 1 
       17 29806 1 1   7 TRP O    O  -7.684  13.701  -0.221 1.00 . A A . 157 TRP O    1 1 
       17 29807 1 1   8 GLY C    C -10.771  14.997   0.972 1.00 . A A . 158 GLY C    1 1 
       17 29808 1 1   8 GLY CA   C  -9.330  15.292   1.335 1.00 . A A . 158 GLY CA   1 1 
       17 29809 1 1   8 GLY H    H  -8.599  16.693  -0.091 1.00 . A A . 158 GLY H    1 1 
       17 29810 1 1   8 GLY HA2  H  -8.880  14.392   1.755 1.00 . A A . 158 GLY HA2  1 1 
       17 29811 1 1   8 GLY HA3  H  -9.314  16.074   2.094 1.00 . A A . 158 GLY HA3  1 1 
       17 29812 1 1   8 GLY N    N  -8.551  15.730   0.189 1.00 . A A . 158 GLY N    1 1 
       17 29813 1 1   8 GLY O    O -11.618  15.861   1.116 1.00 . A A . 158 GLY O    1 1 
       17 29814 1 1   9 ASN C    C -13.191  14.250  -0.770 1.00 . A A . 159 ASN C    1 1 
       17 29815 1 1   9 ASN CA   C -12.390  13.312   0.153 1.00 . A A . 159 ASN CA   1 1 
       17 29816 1 1   9 ASN CB   C -13.199  13.050   1.429 1.00 . A A . 159 ASN CB   1 1 
       17 29817 1 1   9 ASN CG   C -14.475  12.301   1.149 1.00 . A A . 159 ASN CG   1 1 
       17 29818 1 1   9 ASN H    H -10.265  13.130   0.395 1.00 . A A . 159 ASN H    1 1 
       17 29819 1 1   9 ASN HA   H -12.290  12.358  -0.364 1.00 . A A . 159 ASN HA   1 1 
       17 29820 1 1   9 ASN HB2  H -12.594  12.465   2.116 1.00 . A A . 159 ASN HB2  1 1 
       17 29821 1 1   9 ASN HB3  H -13.443  14.002   1.900 1.00 . A A . 159 ASN HB3  1 1 
       17 29822 1 1   9 ASN HD21 H -16.446  12.344   1.459 1.00 . A A . 159 ASN HD21 1 1 
       17 29823 1 1   9 ASN HD22 H -15.547  13.685   2.124 1.00 . A A . 159 ASN HD22 1 1 
       17 29824 1 1   9 ASN N    N -11.031  13.778   0.506 1.00 . A A . 159 ASN N    1 1 
       17 29825 1 1   9 ASN ND2  N -15.576  12.817   1.617 1.00 . A A . 159 ASN ND2  1 1 
       17 29826 1 1   9 ASN O    O -14.102  14.948  -0.333 1.00 . A A . 159 ASN O    1 1 
       17 29827 1 1   9 ASN OD1  O -14.460  11.259   0.512 1.00 . A A . 159 ASN OD1  1 1 
       17 29828 1 1  10 LEU C    C -15.029  14.726  -3.090 1.00 . A A . 160 LEU C    1 1 
       17 29829 1 1  10 LEU CA   C -13.544  15.083  -3.033 1.00 . A A . 160 LEU CA   1 1 
       17 29830 1 1  10 LEU CB   C -12.931  14.899  -4.427 1.00 . A A . 160 LEU CB   1 1 
       17 29831 1 1  10 LEU CD1  C -10.962  14.939  -5.979 1.00 . A A . 160 LEU CD1  1 1 
       17 29832 1 1  10 LEU CD2  C -11.331  16.876  -4.443 1.00 . A A . 160 LEU CD2  1 1 
       17 29833 1 1  10 LEU CG   C -11.477  15.361  -4.603 1.00 . A A . 160 LEU CG   1 1 
       17 29834 1 1  10 LEU H    H -12.107  13.652  -2.369 1.00 . A A . 160 LEU H    1 1 
       17 29835 1 1  10 LEU HA   H -13.455  16.127  -2.732 1.00 . A A . 160 LEU HA   1 1 
       17 29836 1 1  10 LEU HB2  H -12.983  13.841  -4.678 1.00 . A A . 160 LEU HB2  1 1 
       17 29837 1 1  10 LEU HB3  H -13.546  15.439  -5.143 1.00 . A A . 160 LEU HB3  1 1 
       17 29838 1 1  10 LEU HD11 H -11.031  13.854  -6.077 1.00 . A A . 160 LEU HD11 1 1 
       17 29839 1 1  10 LEU HD12 H -11.559  15.412  -6.759 1.00 . A A . 160 LEU HD12 1 1 
       17 29840 1 1  10 LEU HD13 H  -9.919  15.236  -6.086 1.00 . A A . 160 LEU HD13 1 1 
       17 29841 1 1  10 LEU HD21 H -10.292  17.162  -4.599 1.00 . A A . 160 LEU HD21 1 1 
       17 29842 1 1  10 LEU HD22 H -11.960  17.388  -5.170 1.00 . A A . 160 LEU HD22 1 1 
       17 29843 1 1  10 LEU HD23 H -11.632  17.173  -3.437 1.00 . A A . 160 LEU HD23 1 1 
       17 29844 1 1  10 LEU HG   H -10.870  14.876  -3.845 1.00 . A A . 160 LEU HG   1 1 
       17 29845 1 1  10 LEU N    N -12.849  14.245  -2.052 1.00 . A A . 160 LEU N    1 1 
       17 29846 1 1  10 LEU O    O -15.399  13.554  -3.166 1.00 . A A . 160 LEU O    1 1 
       17 29847 1 1  11 SER C    C -17.794  15.353  -4.523 1.00 . A A . 161 SER C    1 1 
       17 29848 1 1  11 SER CA   C -17.318  15.570  -3.094 1.00 . A A . 161 SER CA   1 1 
       17 29849 1 1  11 SER CB   C -17.993  16.812  -2.515 1.00 . A A . 161 SER CB   1 1 
       17 29850 1 1  11 SER H    H -15.503  16.702  -3.029 1.00 . A A . 161 SER H    1 1 
       17 29851 1 1  11 SER HA   H -17.589  14.705  -2.491 1.00 . A A . 161 SER HA   1 1 
       17 29852 1 1  11 SER HB2  H -17.677  17.692  -3.078 1.00 . A A . 161 SER HB2  1 1 
       17 29853 1 1  11 SER HB3  H -19.074  16.707  -2.592 1.00 . A A . 161 SER HB3  1 1 
       17 29854 1 1  11 SER HG   H -16.685  17.085  -1.092 1.00 . A A . 161 SER HG   1 1 
       17 29855 1 1  11 SER N    N -15.870  15.748  -3.064 1.00 . A A . 161 SER N    1 1 
       17 29856 1 1  11 SER O    O -17.035  15.526  -5.474 1.00 . A A . 161 SER O    1 1 
       17 29857 1 1  11 SER OG   O -17.641  16.976  -1.153 1.00 . A A . 161 SER OG   1 1 
       17 29858 1 1  12 TYR C    C -19.403  15.992  -6.914 1.00 . A A . 162 TYR C    1 1 
       17 29859 1 1  12 TYR CA   C -19.630  14.780  -6.017 1.00 . A A . 162 TYR CA   1 1 
       17 29860 1 1  12 TYR CB   C -21.136  14.510  -5.934 1.00 . A A . 162 TYR CB   1 1 
       17 29861 1 1  12 TYR CD1  C -21.634  12.284  -7.051 1.00 . A A . 162 TYR CD1  1 1 
       17 29862 1 1  12 TYR CD2  C -21.721  12.401  -4.632 1.00 . A A . 162 TYR CD2  1 1 
       17 29863 1 1  12 TYR CE1  C -21.998  10.912  -7.001 1.00 . A A . 162 TYR CE1  1 1 
       17 29864 1 1  12 TYR CE2  C -22.084  11.024  -4.578 1.00 . A A . 162 TYR CE2  1 1 
       17 29865 1 1  12 TYR CG   C -21.499  13.041  -5.869 1.00 . A A . 162 TYR CG   1 1 
       17 29866 1 1  12 TYR CZ   C -22.225  10.298  -5.765 1.00 . A A . 162 TYR CZ   1 1 
       17 29867 1 1  12 TYR H    H -19.657  14.876  -3.878 1.00 . A A . 162 TYR H    1 1 
       17 29868 1 1  12 TYR HA   H -19.137  13.922  -6.477 1.00 . A A . 162 TYR HA   1 1 
       17 29869 1 1  12 TYR HB2  H -21.541  15.017  -5.058 1.00 . A A . 162 TYR HB2  1 1 
       17 29870 1 1  12 TYR HB3  H -21.608  14.933  -6.821 1.00 . A A . 162 TYR HB3  1 1 
       17 29871 1 1  12 TYR HD1  H -21.463  12.753  -8.008 1.00 . A A . 162 TYR HD1  1 1 
       17 29872 1 1  12 TYR HD2  H -21.623  12.958  -3.712 1.00 . A A . 162 TYR HD2  1 1 
       17 29873 1 1  12 TYR HE1  H -22.100  10.340  -7.913 1.00 . A A . 162 TYR HE1  1 1 
       17 29874 1 1  12 TYR HE2  H -22.253  10.545  -3.625 1.00 . A A . 162 TYR HE2  1 1 
       17 29875 1 1  12 TYR HH   H -22.683   8.647  -4.825 1.00 . A A . 162 TYR HH   1 1 
       17 29876 1 1  12 TYR N    N -19.063  14.997  -4.683 1.00 . A A . 162 TYR N    1 1 
       17 29877 1 1  12 TYR O    O -18.983  15.840  -8.049 1.00 . A A . 162 TYR O    1 1 
       17 29878 1 1  12 TYR OH   O -22.590   8.976  -5.721 1.00 . A A . 162 TYR OH   1 1 
       17 29879 1 1  13 ALA C    C -18.063  18.559  -7.703 1.00 . A A . 163 ALA C    1 1 
       17 29880 1 1  13 ALA CA   C -19.503  18.407  -7.198 1.00 . A A . 163 ALA CA   1 1 
       17 29881 1 1  13 ALA CB   C -19.902  19.628  -6.364 1.00 . A A . 163 ALA CB   1 1 
       17 29882 1 1  13 ALA H    H -19.993  17.275  -5.457 1.00 . A A . 163 ALA H    1 1 
       17 29883 1 1  13 ALA HA   H -20.160  18.346  -8.065 1.00 . A A . 163 ALA HA   1 1 
       17 29884 1 1  13 ALA HB1  H -19.245  19.716  -5.495 1.00 . A A . 163 ALA HB1  1 1 
       17 29885 1 1  13 ALA HB2  H -19.811  20.529  -6.972 1.00 . A A . 163 ALA HB2  1 1 
       17 29886 1 1  13 ALA HB3  H -20.934  19.527  -6.029 1.00 . A A . 163 ALA HB3  1 1 
       17 29887 1 1  13 ALA N    N -19.665  17.190  -6.405 1.00 . A A . 163 ALA N    1 1 
       17 29888 1 1  13 ALA O    O -17.834  18.930  -8.856 1.00 . A A . 163 ALA O    1 1 
       17 29889 1 1  14 ASP C    C -15.355  17.428  -8.321 1.00 . A A . 164 ASP C    1 1 
       17 29890 1 1  14 ASP CA   C -15.695  18.394  -7.206 1.00 . A A . 164 ASP CA   1 1 
       17 29891 1 1  14 ASP CB   C -14.795  18.082  -6.012 1.00 . A A . 164 ASP CB   1 1 
       17 29892 1 1  14 ASP CG   C -15.067  18.975  -4.834 1.00 . A A . 164 ASP CG   1 1 
       17 29893 1 1  14 ASP H    H -17.329  17.948  -5.914 1.00 . A A . 164 ASP H    1 1 
       17 29894 1 1  14 ASP HA   H -15.507  19.415  -7.541 1.00 . A A . 164 ASP HA   1 1 
       17 29895 1 1  14 ASP HB2  H -14.960  17.051  -5.709 1.00 . A A . 164 ASP HB2  1 1 
       17 29896 1 1  14 ASP HB3  H -13.754  18.194  -6.314 1.00 . A A . 164 ASP HB3  1 1 
       17 29897 1 1  14 ASP N    N -17.101  18.263  -6.844 1.00 . A A . 164 ASP N    1 1 
       17 29898 1 1  14 ASP O    O -14.687  17.784  -9.279 1.00 . A A . 164 ASP O    1 1 
       17 29899 1 1  14 ASP OD1  O -15.185  18.440  -3.710 1.00 . A A . 164 ASP OD1  1 1 
       17 29900 1 1  14 ASP OD2  O -15.178  20.200  -5.020 1.00 . A A . 164 ASP OD2  1 1 
       17 29901 1 1  15 LEU C    C -16.179  15.456 -10.531 1.00 . A A . 165 LEU C    1 1 
       17 29902 1 1  15 LEU CA   C -15.529  15.157  -9.182 1.00 . A A . 165 LEU CA   1 1 
       17 29903 1 1  15 LEU CB   C -16.003  13.802  -8.658 1.00 . A A . 165 LEU CB   1 1 
       17 29904 1 1  15 LEU CD1  C -15.981  12.063  -6.876 1.00 . A A . 165 LEU CD1  1 1 
       17 29905 1 1  15 LEU CD2  C -13.806  12.945  -7.726 1.00 . A A . 165 LEU CD2  1 1 
       17 29906 1 1  15 LEU CG   C -15.265  13.287  -7.411 1.00 . A A . 165 LEU CG   1 1 
       17 29907 1 1  15 LEU H    H -16.383  15.952  -7.382 1.00 . A A . 165 LEU H    1 1 
       17 29908 1 1  15 LEU HA   H -14.452  15.117  -9.335 1.00 . A A . 165 LEU HA   1 1 
       17 29909 1 1  15 LEU HB2  H -17.063  13.881  -8.418 1.00 . A A . 165 LEU HB2  1 1 
       17 29910 1 1  15 LEU HB3  H -15.890  13.065  -9.451 1.00 . A A . 165 LEU HB3  1 1 
       17 29911 1 1  15 LEU HD11 H -15.979  11.270  -7.625 1.00 . A A . 165 LEU HD11 1 1 
       17 29912 1 1  15 LEU HD12 H -15.477  11.714  -5.973 1.00 . A A . 165 LEU HD12 1 1 
       17 29913 1 1  15 LEU HD13 H -17.009  12.323  -6.625 1.00 . A A . 165 LEU HD13 1 1 
       17 29914 1 1  15 LEU HD21 H -13.761  12.232  -8.548 1.00 . A A . 165 LEU HD21 1 1 
       17 29915 1 1  15 LEU HD22 H -13.267  13.850  -7.998 1.00 . A A . 165 LEU HD22 1 1 
       17 29916 1 1  15 LEU HD23 H -13.338  12.509  -6.843 1.00 . A A . 165 LEU HD23 1 1 
       17 29917 1 1  15 LEU HG   H -15.281  14.057  -6.645 1.00 . A A . 165 LEU HG   1 1 
       17 29918 1 1  15 LEU N    N -15.819  16.195  -8.195 1.00 . A A . 165 LEU N    1 1 
       17 29919 1 1  15 LEU O    O -15.569  15.247 -11.575 1.00 . A A . 165 LEU O    1 1 
       17 29920 1 1  16 ILE C    C -17.292  17.435 -12.421 1.00 . A A . 166 ILE C    1 1 
       17 29921 1 1  16 ILE CA   C -18.099  16.326 -11.752 1.00 . A A . 166 ILE CA   1 1 
       17 29922 1 1  16 ILE CB   C -19.550  16.840 -11.472 1.00 . A A . 166 ILE CB   1 1 
       17 29923 1 1  16 ILE CD1  C -21.639  16.257 -10.094 1.00 . A A . 166 ILE CD1  1 1 
       17 29924 1 1  16 ILE CG1  C -20.413  15.731 -10.855 1.00 . A A . 166 ILE CG1  1 1 
       17 29925 1 1  16 ILE CG2  C -20.230  17.313 -12.765 1.00 . A A . 166 ILE CG2  1 1 
       17 29926 1 1  16 ILE H    H -17.881  16.103  -9.623 1.00 . A A . 166 ILE H    1 1 
       17 29927 1 1  16 ILE HA   H -18.141  15.464 -12.416 1.00 . A A . 166 ILE HA   1 1 
       17 29928 1 1  16 ILE HB   H -19.494  17.674 -10.773 1.00 . A A . 166 ILE HB   1 1 
       17 29929 1 1  16 ILE HD11 H -22.084  15.443  -9.527 1.00 . A A . 166 ILE HD11 1 1 
       17 29930 1 1  16 ILE HD12 H -21.334  17.045  -9.405 1.00 . A A . 166 ILE HD12 1 1 
       17 29931 1 1  16 ILE HD13 H -22.372  16.653 -10.797 1.00 . A A . 166 ILE HD13 1 1 
       17 29932 1 1  16 ILE HG12 H -20.742  15.063 -11.647 1.00 . A A . 166 ILE HG12 1 1 
       17 29933 1 1  16 ILE HG13 H -19.810  15.152 -10.168 1.00 . A A . 166 ILE HG13 1 1 
       17 29934 1 1  16 ILE HG21 H -21.239  17.658 -12.543 1.00 . A A . 166 ILE HG21 1 1 
       17 29935 1 1  16 ILE HG22 H -19.658  18.139 -13.194 1.00 . A A . 166 ILE HG22 1 1 
       17 29936 1 1  16 ILE HG23 H -20.282  16.490 -13.480 1.00 . A A . 166 ILE HG23 1 1 
       17 29937 1 1  16 ILE N    N -17.407  15.958 -10.512 1.00 . A A . 166 ILE N    1 1 
       17 29938 1 1  16 ILE O    O -17.041  17.408 -13.626 1.00 . A A . 166 ILE O    1 1 
       17 29939 1 1  17 THR C    C -14.741  19.020 -12.694 1.00 . A A . 167 THR C    1 1 
       17 29940 1 1  17 THR CA   C -16.075  19.513 -12.145 1.00 . A A . 167 THR CA   1 1 
       17 29941 1 1  17 THR CB   C -15.813  20.546 -11.039 1.00 . A A . 167 THR CB   1 1 
       17 29942 1 1  17 THR CG2  C -14.900  21.651 -11.495 1.00 . A A . 167 THR CG2  1 1 
       17 29943 1 1  17 THR H    H -17.098  18.395 -10.638 1.00 . A A . 167 THR H    1 1 
       17 29944 1 1  17 THR HA   H -16.622  19.991 -12.954 1.00 . A A . 167 THR HA   1 1 
       17 29945 1 1  17 THR HB   H -15.361  20.045 -10.215 1.00 . A A . 167 THR HB   1 1 
       17 29946 1 1  17 THR HG1  H -17.425  20.533  -9.928 1.00 . A A . 167 THR HG1  1 1 
       17 29947 1 1  17 THR HG21 H -15.040  22.524 -10.859 1.00 . A A . 167 THR HG21 1 1 
       17 29948 1 1  17 THR HG22 H -13.865  21.319 -11.429 1.00 . A A . 167 THR HG22 1 1 
       17 29949 1 1  17 THR HG23 H -15.126  21.907 -12.521 1.00 . A A . 167 THR HG23 1 1 
       17 29950 1 1  17 THR N    N -16.868  18.407 -11.630 1.00 . A A . 167 THR N    1 1 
       17 29951 1 1  17 THR O    O -14.336  19.425 -13.776 1.00 . A A . 167 THR O    1 1 
       17 29952 1 1  17 THR OG1  O -17.050  21.113 -10.607 1.00 . A A . 167 THR OG1  1 1 
       17 29953 1 1  18 LYS C    C -12.894  16.913 -13.747 1.00 . A A . 168 LYS C    1 1 
       17 29954 1 1  18 LYS CA   C -12.765  17.618 -12.411 1.00 . A A . 168 LYS CA   1 1 
       17 29955 1 1  18 LYS CB   C -12.195  16.629 -11.394 1.00 . A A . 168 LYS CB   1 1 
       17 29956 1 1  18 LYS CD   C -10.232  16.842  -9.817 1.00 . A A . 168 LYS CD   1 1 
       17 29957 1 1  18 LYS CE   C  -9.220  17.564 -10.727 1.00 . A A . 168 LYS CE   1 1 
       17 29958 1 1  18 LYS CG   C -11.676  17.256 -10.108 1.00 . A A . 168 LYS CG   1 1 
       17 29959 1 1  18 LYS H    H -14.439  17.824 -11.071 1.00 . A A . 168 LYS H    1 1 
       17 29960 1 1  18 LYS HA   H -12.072  18.448 -12.534 1.00 . A A . 168 LYS HA   1 1 
       17 29961 1 1  18 LYS HB2  H -12.970  15.909 -11.140 1.00 . A A . 168 LYS HB2  1 1 
       17 29962 1 1  18 LYS HB3  H -11.378  16.092 -11.871 1.00 . A A . 168 LYS HB3  1 1 
       17 29963 1 1  18 LYS HD2  H -10.005  17.070  -8.779 1.00 . A A . 168 LYS HD2  1 1 
       17 29964 1 1  18 LYS HD3  H -10.137  15.765  -9.960 1.00 . A A . 168 LYS HD3  1 1 
       17 29965 1 1  18 LYS HE2  H  -8.219  17.180 -10.512 1.00 . A A . 168 LYS HE2  1 1 
       17 29966 1 1  18 LYS HE3  H  -9.457  17.343 -11.770 1.00 . A A . 168 LYS HE3  1 1 
       17 29967 1 1  18 LYS HG2  H -11.739  18.340 -10.180 1.00 . A A . 168 LYS HG2  1 1 
       17 29968 1 1  18 LYS HG3  H -12.302  16.925  -9.282 1.00 . A A . 168 LYS HG3  1 1 
       17 29969 1 1  18 LYS HZ1  H  -8.548  19.496 -11.137 1.00 . A A . 168 LYS HZ1  1 1 
       17 29970 1 1  18 LYS HZ2  H -10.144  19.433 -10.735 1.00 . A A . 168 LYS HZ2  1 1 
       17 29971 1 1  18 LYS HZ3  H  -8.996  19.280  -9.564 1.00 . A A . 168 LYS HZ3  1 1 
       17 29972 1 1  18 LYS N    N -14.061  18.142 -11.967 1.00 . A A . 168 LYS N    1 1 
       17 29973 1 1  18 LYS NZ   N  -9.227  19.063 -10.524 1.00 . A A . 168 LYS NZ   1 1 
       17 29974 1 1  18 LYS O    O -12.000  17.007 -14.576 1.00 . A A . 168 LYS O    1 1 
       17 29975 1 1  19 ALA C    C -14.308  16.568 -16.362 1.00 . A A . 169 ALA C    1 1 
       17 29976 1 1  19 ALA CA   C -14.242  15.547 -15.223 1.00 . A A . 169 ALA CA   1 1 
       17 29977 1 1  19 ALA CB   C -15.547  14.752 -15.141 1.00 . A A . 169 ALA CB   1 1 
       17 29978 1 1  19 ALA H    H -14.701  16.146 -13.229 1.00 . A A . 169 ALA H    1 1 
       17 29979 1 1  19 ALA HA   H -13.417  14.865 -15.418 1.00 . A A . 169 ALA HA   1 1 
       17 29980 1 1  19 ALA HB1  H -15.541  14.132 -14.244 1.00 . A A . 169 ALA HB1  1 1 
       17 29981 1 1  19 ALA HB2  H -16.396  15.435 -15.101 1.00 . A A . 169 ALA HB2  1 1 
       17 29982 1 1  19 ALA HB3  H -15.637  14.113 -16.018 1.00 . A A . 169 ALA HB3  1 1 
       17 29983 1 1  19 ALA N    N -14.002  16.221 -13.959 1.00 . A A . 169 ALA N    1 1 
       17 29984 1 1  19 ALA O    O -13.687  16.398 -17.411 1.00 . A A . 169 ALA O    1 1 
       17 29985 1 1  20 ILE C    C -13.901  19.372 -17.407 1.00 . A A . 170 ILE C    1 1 
       17 29986 1 1  20 ILE CA   C -15.238  18.669 -17.158 1.00 . A A . 170 ILE CA   1 1 
       17 29987 1 1  20 ILE CB   C -16.315  19.697 -16.707 1.00 . A A . 170 ILE CB   1 1 
       17 29988 1 1  20 ILE CD1  C -18.687  19.758 -15.691 1.00 . A A . 170 ILE CD1  1 1 
       17 29989 1 1  20 ILE CG1  C -17.686  19.000 -16.569 1.00 . A A . 170 ILE CG1  1 1 
       17 29990 1 1  20 ILE CG2  C -16.422  20.846 -17.714 1.00 . A A . 170 ILE CG2  1 1 
       17 29991 1 1  20 ILE H    H -15.534  17.747 -15.248 1.00 . A A . 170 ILE H    1 1 
       17 29992 1 1  20 ILE HA   H -15.561  18.199 -18.090 1.00 . A A . 170 ILE HA   1 1 
       17 29993 1 1  20 ILE HB   H -16.027  20.103 -15.738 1.00 . A A . 170 ILE HB   1 1 
       17 29994 1 1  20 ILE HD11 H -18.278  19.866 -14.682 1.00 . A A . 170 ILE HD11 1 1 
       17 29995 1 1  20 ILE HD12 H -18.881  20.741 -16.113 1.00 . A A . 170 ILE HD12 1 1 
       17 29996 1 1  20 ILE HD13 H -19.620  19.197 -15.645 1.00 . A A . 170 ILE HD13 1 1 
       17 29997 1 1  20 ILE HG12 H -18.116  18.872 -17.564 1.00 . A A . 170 ILE HG12 1 1 
       17 29998 1 1  20 ILE HG13 H -17.545  18.012 -16.138 1.00 . A A . 170 ILE HG13 1 1 
       17 29999 1 1  20 ILE HG21 H -17.209  21.528 -17.412 1.00 . A A . 170 ILE HG21 1 1 
       17 30000 1 1  20 ILE HG22 H -15.482  21.397 -17.750 1.00 . A A . 170 ILE HG22 1 1 
       17 30001 1 1  20 ILE HG23 H -16.649  20.448 -18.702 1.00 . A A . 170 ILE HG23 1 1 
       17 30002 1 1  20 ILE N    N -15.058  17.636 -16.142 1.00 . A A . 170 ILE N    1 1 
       17 30003 1 1  20 ILE O    O -13.544  19.662 -18.545 1.00 . A A . 170 ILE O    1 1 
       17 30004 1 1  21 GLU C    C -10.856  19.388 -17.216 1.00 . A A . 171 GLU C    1 1 
       17 30005 1 1  21 GLU CA   C -11.844  20.271 -16.463 1.00 . A A . 171 GLU CA   1 1 
       17 30006 1 1  21 GLU CB   C -11.262  20.546 -15.080 1.00 . A A . 171 GLU CB   1 1 
       17 30007 1 1  21 GLU CD   C -11.047  22.715 -13.890 1.00 . A A . 171 GLU CD   1 1 
       17 30008 1 1  21 GLU CG   C -11.985  21.598 -14.292 1.00 . A A . 171 GLU CG   1 1 
       17 30009 1 1  21 GLU H    H -13.489  19.374 -15.419 1.00 . A A . 171 GLU H    1 1 
       17 30010 1 1  21 GLU HA   H -11.953  21.211 -16.999 1.00 . A A . 171 GLU HA   1 1 
       17 30011 1 1  21 GLU HB2  H -11.260  19.619 -14.508 1.00 . A A . 171 GLU HB2  1 1 
       17 30012 1 1  21 GLU HB3  H -10.234  20.871 -15.203 1.00 . A A . 171 GLU HB3  1 1 
       17 30013 1 1  21 GLU HG2  H -12.806  22.002 -14.887 1.00 . A A . 171 GLU HG2  1 1 
       17 30014 1 1  21 GLU HG3  H -12.395  21.136 -13.395 1.00 . A A . 171 GLU HG3  1 1 
       17 30015 1 1  21 GLU N    N -13.151  19.624 -16.347 1.00 . A A . 171 GLU N    1 1 
       17 30016 1 1  21 GLU O    O  -9.933  19.883 -17.867 1.00 . A A . 171 GLU O    1 1 
       17 30017 1 1  21 GLU OE1  O -10.788  23.612 -14.724 1.00 . A A . 171 GLU OE1  1 1 
       17 30018 1 1  21 GLU OE2  O -10.552  22.690 -12.740 1.00 . A A . 171 GLU OE2  1 1 
       17 30019 1 1  22 SER C    C -10.395  17.074 -19.242 1.00 . A A . 172 SER C    1 1 
       17 30020 1 1  22 SER CA   C -10.137  17.126 -17.748 1.00 . A A . 172 SER CA   1 1 
       17 30021 1 1  22 SER CB   C -10.334  15.731 -17.150 1.00 . A A . 172 SER CB   1 1 
       17 30022 1 1  22 SER H    H -11.830  17.725 -16.576 1.00 . A A . 172 SER H    1 1 
       17 30023 1 1  22 SER HA   H  -9.109  17.442 -17.577 1.00 . A A . 172 SER HA   1 1 
       17 30024 1 1  22 SER HB2  H -10.245  15.793 -16.066 1.00 . A A . 172 SER HB2  1 1 
       17 30025 1 1  22 SER HB3  H -11.330  15.367 -17.405 1.00 . A A . 172 SER HB3  1 1 
       17 30026 1 1  22 SER HG   H  -9.292  14.939 -18.598 1.00 . A A . 172 SER HG   1 1 
       17 30027 1 1  22 SER N    N -11.042  18.081 -17.114 1.00 . A A . 172 SER N    1 1 
       17 30028 1 1  22 SER O    O  -9.499  16.763 -20.029 1.00 . A A . 172 SER O    1 1 
       17 30029 1 1  22 SER OG   O  -9.361  14.825 -17.642 1.00 . A A . 172 SER OG   1 1 
       17 30030 1 1  23 SER C    C -11.300  18.537 -21.750 1.00 . A A . 173 SER C    1 1 
       17 30031 1 1  23 SER CA   C -11.979  17.359 -21.048 1.00 . A A . 173 SER CA   1 1 
       17 30032 1 1  23 SER CB   C -13.497  17.432 -21.209 1.00 . A A . 173 SER CB   1 1 
       17 30033 1 1  23 SER H    H -12.333  17.609 -18.954 1.00 . A A . 173 SER H    1 1 
       17 30034 1 1  23 SER HA   H -11.622  16.428 -21.487 1.00 . A A . 173 SER HA   1 1 
       17 30035 1 1  23 SER HB2  H -13.775  17.087 -22.201 1.00 . A A . 173 SER HB2  1 1 
       17 30036 1 1  23 SER HB3  H -13.962  16.781 -20.473 1.00 . A A . 173 SER HB3  1 1 
       17 30037 1 1  23 SER HG   H -13.778  19.021 -20.111 1.00 . A A . 173 SER HG   1 1 
       17 30038 1 1  23 SER N    N -11.624  17.367 -19.637 1.00 . A A . 173 SER N    1 1 
       17 30039 1 1  23 SER O    O -11.164  19.626 -21.186 1.00 . A A . 173 SER O    1 1 
       17 30040 1 1  23 SER OG   O -13.973  18.745 -21.026 1.00 . A A . 173 SER OG   1 1 
       17 30041 1 1  24 ALA C    C -11.149  20.515 -24.062 1.00 . A A . 174 ALA C    1 1 
       17 30042 1 1  24 ALA CA   C -10.181  19.376 -23.731 1.00 . A A . 174 ALA CA   1 1 
       17 30043 1 1  24 ALA CB   C  -9.587  18.793 -25.020 1.00 . A A . 174 ALA CB   1 1 
       17 30044 1 1  24 ALA H    H -10.985  17.421 -23.412 1.00 . A A . 174 ALA H    1 1 
       17 30045 1 1  24 ALA HA   H  -9.371  19.776 -23.121 1.00 . A A . 174 ALA HA   1 1 
       17 30046 1 1  24 ALA HB1  H  -8.882  17.999 -24.774 1.00 . A A . 174 ALA HB1  1 1 
       17 30047 1 1  24 ALA HB2  H -10.386  18.394 -25.647 1.00 . A A . 174 ALA HB2  1 1 
       17 30048 1 1  24 ALA HB3  H  -9.064  19.582 -25.564 1.00 . A A . 174 ALA HB3  1 1 
       17 30049 1 1  24 ALA N    N -10.861  18.323 -22.982 1.00 . A A . 174 ALA N    1 1 
       17 30050 1 1  24 ALA O    O -10.769  21.679 -24.094 1.00 . A A . 174 ALA O    1 1 
       17 30051 1 1  25 GLU C    C -14.122  21.789 -23.529 1.00 . A A . 175 GLU C    1 1 
       17 30052 1 1  25 GLU CA   C -13.432  21.109 -24.712 1.00 . A A . 175 GLU CA   1 1 
       17 30053 1 1  25 GLU CB   C -14.514  20.378 -25.508 1.00 . A A . 175 GLU CB   1 1 
       17 30054 1 1  25 GLU CD   C -15.208  19.124 -27.562 1.00 . A A . 175 GLU CD   1 1 
       17 30055 1 1  25 GLU CG   C -14.034  19.662 -26.757 1.00 . A A . 175 GLU CG   1 1 
       17 30056 1 1  25 GLU H    H -12.657  19.181 -24.253 1.00 . A A . 175 GLU H    1 1 
       17 30057 1 1  25 GLU HA   H -12.985  21.876 -25.343 1.00 . A A . 175 GLU HA   1 1 
       17 30058 1 1  25 GLU HB2  H -14.980  19.645 -24.851 1.00 . A A . 175 GLU HB2  1 1 
       17 30059 1 1  25 GLU HB3  H -15.271  21.104 -25.804 1.00 . A A . 175 GLU HB3  1 1 
       17 30060 1 1  25 GLU HG2  H -13.467  20.362 -27.373 1.00 . A A . 175 GLU HG2  1 1 
       17 30061 1 1  25 GLU HG3  H -13.383  18.834 -26.471 1.00 . A A . 175 GLU HG3  1 1 
       17 30062 1 1  25 GLU N    N -12.397  20.152 -24.315 1.00 . A A . 175 GLU N    1 1 
       17 30063 1 1  25 GLU O    O -14.990  22.632 -23.728 1.00 . A A . 175 GLU O    1 1 
       17 30064 1 1  25 GLU OE1  O -16.155  18.591 -26.946 1.00 . A A . 175 GLU OE1  1 1 
       17 30065 1 1  25 GLU OE2  O -15.202  19.242 -28.800 1.00 . A A . 175 GLU OE2  1 1 
       17 30066 1 1  26 LYS C    C -15.894  21.717 -21.064 1.00 . A A . 176 LYS C    1 1 
       17 30067 1 1  26 LYS CA   C -14.387  21.908 -21.081 1.00 . A A . 176 LYS CA   1 1 
       17 30068 1 1  26 LYS CB   C -14.010  23.373 -20.813 1.00 . A A . 176 LYS CB   1 1 
       17 30069 1 1  26 LYS CD   C -11.931  22.679 -19.592 1.00 . A A . 176 LYS CD   1 1 
       17 30070 1 1  26 LYS CE   C -10.512  23.035 -19.230 1.00 . A A . 176 LYS CE   1 1 
       17 30071 1 1  26 LYS CG   C -12.512  23.599 -20.668 1.00 . A A . 176 LYS CG   1 1 
       17 30072 1 1  26 LYS H    H -13.012  20.730 -22.194 1.00 . A A . 176 LYS H    1 1 
       17 30073 1 1  26 LYS HA   H -14.005  21.315 -20.257 1.00 . A A . 176 LYS HA   1 1 
       17 30074 1 1  26 LYS HB2  H -14.388  23.997 -21.622 1.00 . A A . 176 LYS HB2  1 1 
       17 30075 1 1  26 LYS HB3  H -14.490  23.687 -19.886 1.00 . A A . 176 LYS HB3  1 1 
       17 30076 1 1  26 LYS HD2  H -12.558  22.731 -18.714 1.00 . A A . 176 LYS HD2  1 1 
       17 30077 1 1  26 LYS HD3  H -11.943  21.653 -19.950 1.00 . A A . 176 LYS HD3  1 1 
       17 30078 1 1  26 LYS HE2  H -10.258  24.008 -19.654 1.00 . A A . 176 LYS HE2  1 1 
       17 30079 1 1  26 LYS HE3  H -10.411  23.071 -18.142 1.00 . A A . 176 LYS HE3  1 1 
       17 30080 1 1  26 LYS HG2  H -12.016  23.401 -21.618 1.00 . A A . 176 LYS HG2  1 1 
       17 30081 1 1  26 LYS HG3  H -12.345  24.640 -20.388 1.00 . A A . 176 LYS HG3  1 1 
       17 30082 1 1  26 LYS HZ1  H  -9.800  21.848 -20.770 1.00 . A A . 176 LYS HZ1  1 1 
       17 30083 1 1  26 LYS HZ2  H  -8.646  22.246 -19.653 1.00 . A A . 176 LYS HZ2  1 1 
       17 30084 1 1  26 LYS HZ3  H  -9.780  21.100 -19.298 1.00 . A A . 176 LYS HZ3  1 1 
       17 30085 1 1  26 LYS N    N -13.753  21.406 -22.308 1.00 . A A . 176 LYS N    1 1 
       17 30086 1 1  26 LYS NZ   N  -9.608  21.978 -19.785 1.00 . A A . 176 LYS NZ   1 1 
       17 30087 1 1  26 LYS O    O -16.624  22.557 -20.564 1.00 . A A . 176 LYS O    1 1 
       17 30088 1 1  27 ARG C    C -17.760  18.693 -21.683 1.00 . A A . 177 ARG C    1 1 
       17 30089 1 1  27 ARG CA   C -17.754  20.206 -21.587 1.00 . A A . 177 ARG CA   1 1 
       17 30090 1 1  27 ARG CB   C -18.519  20.833 -22.774 1.00 . A A . 177 ARG CB   1 1 
       17 30091 1 1  27 ARG CD   C -18.749  21.027 -25.297 1.00 . A A . 177 ARG CD   1 1 
       17 30092 1 1  27 ARG CG   C -17.973  20.433 -24.142 1.00 . A A . 177 ARG CG   1 1 
       17 30093 1 1  27 ARG CZ   C -18.732  20.702 -27.769 1.00 . A A . 177 ARG CZ   1 1 
       17 30094 1 1  27 ARG H    H -15.684  19.937 -22.008 1.00 . A A . 177 ARG H    1 1 
       17 30095 1 1  27 ARG HA   H -18.216  20.515 -20.649 1.00 . A A . 177 ARG HA   1 1 
       17 30096 1 1  27 ARG HB2  H -19.565  20.533 -22.712 1.00 . A A . 177 ARG HB2  1 1 
       17 30097 1 1  27 ARG HB3  H -18.467  21.919 -22.686 1.00 . A A . 177 ARG HB3  1 1 
       17 30098 1 1  27 ARG HD2  H -19.807  20.795 -25.176 1.00 . A A . 177 ARG HD2  1 1 
       17 30099 1 1  27 ARG HD3  H -18.612  22.109 -25.309 1.00 . A A . 177 ARG HD3  1 1 
       17 30100 1 1  27 ARG HE   H -17.490  19.777 -26.491 1.00 . A A . 177 ARG HE   1 1 
       17 30101 1 1  27 ARG HG2  H -16.942  20.757 -24.215 1.00 . A A . 177 ARG HG2  1 1 
       17 30102 1 1  27 ARG HG3  H -18.006  19.351 -24.234 1.00 . A A . 177 ARG HG3  1 1 
       17 30103 1 1  27 ARG HH11 H -20.175  21.972 -27.195 1.00 . A A . 177 ARG HH11 1 1 
       17 30104 1 1  27 ARG HH12 H -20.060  21.695 -28.912 1.00 . A A . 177 ARG HH12 1 1 
       17 30105 1 1  27 ARG HH21 H -17.387  19.488 -28.644 1.00 . A A . 177 ARG HH21 1 1 
       17 30106 1 1  27 ARG HH22 H -18.517  20.284 -29.719 1.00 . A A . 177 ARG HH22 1 1 
       17 30107 1 1  27 ARG N    N -16.342  20.588 -21.593 1.00 . A A . 177 ARG N    1 1 
       17 30108 1 1  27 ARG NE   N -18.261  20.445 -26.558 1.00 . A A . 177 ARG NE   1 1 
       17 30109 1 1  27 ARG NH1  N -19.734  21.522 -27.976 1.00 . A A . 177 ARG NH1  1 1 
       17 30110 1 1  27 ARG NH2  N -18.178  20.116 -28.791 1.00 . A A . 177 ARG NH2  1 1 
       17 30111 1 1  27 ARG O    O -16.895  18.124 -22.342 1.00 . A A . 177 ARG O    1 1 
       17 30112 1 1  28 LEU C    C -20.331  16.236 -21.123 1.00 . A A . 178 LEU C    1 1 
       17 30113 1 1  28 LEU CA   C -18.852  16.587 -21.123 1.00 . A A . 178 LEU CA   1 1 
       17 30114 1 1  28 LEU CB   C -18.176  15.881 -19.938 1.00 . A A . 178 LEU CB   1 1 
       17 30115 1 1  28 LEU CD1  C -16.239  14.891 -18.769 1.00 . A A . 178 LEU CD1  1 1 
       17 30116 1 1  28 LEU CD2  C -16.115  15.068 -21.237 1.00 . A A . 178 LEU CD2  1 1 
       17 30117 1 1  28 LEU CG   C -16.643  15.735 -19.946 1.00 . A A . 178 LEU CG   1 1 
       17 30118 1 1  28 LEU H    H -19.375  18.555 -20.451 1.00 . A A . 178 LEU H    1 1 
       17 30119 1 1  28 LEU HA   H -18.410  16.232 -22.051 1.00 . A A . 178 LEU HA   1 1 
       17 30120 1 1  28 LEU HB2  H -18.464  16.403 -19.024 1.00 . A A . 178 LEU HB2  1 1 
       17 30121 1 1  28 LEU HB3  H -18.591  14.877 -19.879 1.00 . A A . 178 LEU HB3  1 1 
       17 30122 1 1  28 LEU HD11 H -16.576  15.364 -17.850 1.00 . A A . 178 LEU HD11 1 1 
       17 30123 1 1  28 LEU HD12 H -16.676  13.894 -18.851 1.00 . A A . 178 LEU HD12 1 1 
       17 30124 1 1  28 LEU HD13 H -15.151  14.804 -18.750 1.00 . A A . 178 LEU HD13 1 1 
       17 30125 1 1  28 LEU HD21 H -16.213  15.759 -22.071 1.00 . A A . 178 LEU HD21 1 1 
       17 30126 1 1  28 LEU HD22 H -15.064  14.815 -21.113 1.00 . A A . 178 LEU HD22 1 1 
       17 30127 1 1  28 LEU HD23 H -16.673  14.164 -21.451 1.00 . A A . 178 LEU HD23 1 1 
       17 30128 1 1  28 LEU HG   H -16.180  16.723 -19.837 1.00 . A A . 178 LEU HG   1 1 
       17 30129 1 1  28 LEU N    N -18.709  18.041 -21.032 1.00 . A A . 178 LEU N    1 1 
       17 30130 1 1  28 LEU O    O -21.153  17.007 -20.648 1.00 . A A . 178 LEU O    1 1 
       17 30131 1 1  29 THR C    C -22.176  13.804 -20.296 1.00 . A A . 179 THR C    1 1 
       17 30132 1 1  29 THR CA   C -22.040  14.581 -21.602 1.00 . A A . 179 THR CA   1 1 
       17 30133 1 1  29 THR CB   C -22.335  13.647 -22.787 1.00 . A A . 179 THR CB   1 1 
       17 30134 1 1  29 THR CG2  C -22.274  14.406 -24.104 1.00 . A A . 179 THR CG2  1 1 
       17 30135 1 1  29 THR H    H -19.965  14.477 -22.056 1.00 . A A . 179 THR H    1 1 
       17 30136 1 1  29 THR HA   H -22.740  15.418 -21.609 1.00 . A A . 179 THR HA   1 1 
       17 30137 1 1  29 THR HB   H -23.326  13.211 -22.669 1.00 . A A . 179 THR HB   1 1 
       17 30138 1 1  29 THR HG1  H -21.472  12.105 -23.629 1.00 . A A . 179 THR HG1  1 1 
       17 30139 1 1  29 THR HG21 H -22.943  15.269 -24.064 1.00 . A A . 179 THR HG21 1 1 
       17 30140 1 1  29 THR HG22 H -21.255  14.750 -24.289 1.00 . A A . 179 THR HG22 1 1 
       17 30141 1 1  29 THR HG23 H -22.585  13.752 -24.916 1.00 . A A . 179 THR HG23 1 1 
       17 30142 1 1  29 THR N    N -20.667  15.068 -21.642 1.00 . A A . 179 THR N    1 1 
       17 30143 1 1  29 THR O    O -21.171  13.469 -19.671 1.00 . A A . 179 THR O    1 1 
       17 30144 1 1  29 THR OG1  O -21.353  12.609 -22.818 1.00 . A A . 179 THR OG1  1 1 
       17 30145 1 1  30 LEU C    C -22.894  11.438 -18.564 1.00 . A A . 180 LEU C    1 1 
       17 30146 1 1  30 LEU CA   C -23.598  12.795 -18.608 1.00 . A A . 180 LEU CA   1 1 
       17 30147 1 1  30 LEU CB   C -25.091  12.603 -18.325 1.00 . A A . 180 LEU CB   1 1 
       17 30148 1 1  30 LEU CD1  C -27.189  13.374 -17.188 1.00 . A A . 180 LEU CD1  1 1 
       17 30149 1 1  30 LEU CD2  C -25.064  13.316 -15.887 1.00 . A A . 180 LEU CD2  1 1 
       17 30150 1 1  30 LEU CG   C -25.676  13.559 -17.269 1.00 . A A . 180 LEU CG   1 1 
       17 30151 1 1  30 LEU H    H -24.203  13.780 -20.416 1.00 . A A . 180 LEU H    1 1 
       17 30152 1 1  30 LEU HA   H -23.175  13.401 -17.814 1.00 . A A . 180 LEU HA   1 1 
       17 30153 1 1  30 LEU HB2  H -25.641  12.733 -19.256 1.00 . A A . 180 LEU HB2  1 1 
       17 30154 1 1  30 LEU HB3  H -25.247  11.581 -17.979 1.00 . A A . 180 LEU HB3  1 1 
       17 30155 1 1  30 LEU HD11 H -27.630  13.526 -18.173 1.00 . A A . 180 LEU HD11 1 1 
       17 30156 1 1  30 LEU HD12 H -27.418  12.367 -16.835 1.00 . A A . 180 LEU HD12 1 1 
       17 30157 1 1  30 LEU HD13 H -27.605  14.106 -16.496 1.00 . A A . 180 LEU HD13 1 1 
       17 30158 1 1  30 LEU HD21 H -25.595  13.903 -15.142 1.00 . A A . 180 LEU HD21 1 1 
       17 30159 1 1  30 LEU HD22 H -25.133  12.263 -15.631 1.00 . A A . 180 LEU HD22 1 1 
       17 30160 1 1  30 LEU HD23 H -24.016  13.617 -15.888 1.00 . A A . 180 LEU HD23 1 1 
       17 30161 1 1  30 LEU HG   H -25.466  14.584 -17.567 1.00 . A A . 180 LEU HG   1 1 
       17 30162 1 1  30 LEU N    N -23.398  13.507 -19.875 1.00 . A A . 180 LEU N    1 1 
       17 30163 1 1  30 LEU O    O -22.340  11.063 -17.539 1.00 . A A . 180 LEU O    1 1 
       17 30164 1 1  31 SER C    C -20.749   9.531 -19.543 1.00 . A A . 181 SER C    1 1 
       17 30165 1 1  31 SER CA   C -22.255   9.405 -19.733 1.00 . A A . 181 SER CA   1 1 
       17 30166 1 1  31 SER CB   C -22.540   8.754 -21.083 1.00 . A A . 181 SER CB   1 1 
       17 30167 1 1  31 SER H    H -23.353  11.059 -20.505 1.00 . A A . 181 SER H    1 1 
       17 30168 1 1  31 SER HA   H -22.650   8.771 -18.942 1.00 . A A . 181 SER HA   1 1 
       17 30169 1 1  31 SER HB2  H -21.805   7.968 -21.268 1.00 . A A . 181 SER HB2  1 1 
       17 30170 1 1  31 SER HB3  H -23.538   8.314 -21.065 1.00 . A A . 181 SER HB3  1 1 
       17 30171 1 1  31 SER HG   H -22.201   9.280 -22.927 1.00 . A A . 181 SER HG   1 1 
       17 30172 1 1  31 SER N    N -22.903  10.714 -19.674 1.00 . A A . 181 SER N    1 1 
       17 30173 1 1  31 SER O    O -20.132   8.718 -18.873 1.00 . A A . 181 SER O    1 1 
       17 30174 1 1  31 SER OG   O -22.480   9.724 -22.118 1.00 . A A . 181 SER OG   1 1 
       17 30175 1 1  32 GLN C    C -18.314  11.092 -18.603 1.00 . A A . 182 GLN C    1 1 
       17 30176 1 1  32 GLN CA   C -18.727  10.781 -20.034 1.00 . A A . 182 GLN CA   1 1 
       17 30177 1 1  32 GLN CB   C -18.332  11.940 -20.937 1.00 . A A . 182 GLN CB   1 1 
       17 30178 1 1  32 GLN CD   C -16.451  11.073 -22.411 1.00 . A A . 182 GLN CD   1 1 
       17 30179 1 1  32 GLN CG   C -17.906  11.514 -22.339 1.00 . A A . 182 GLN CG   1 1 
       17 30180 1 1  32 GLN H    H -20.719  11.227 -20.650 1.00 . A A . 182 GLN H    1 1 
       17 30181 1 1  32 GLN HA   H -18.204   9.879 -20.356 1.00 . A A . 182 GLN HA   1 1 
       17 30182 1 1  32 GLN HB2  H -19.182  12.611 -21.026 1.00 . A A . 182 GLN HB2  1 1 
       17 30183 1 1  32 GLN HB3  H -17.524  12.489 -20.464 1.00 . A A . 182 GLN HB3  1 1 
       17 30184 1 1  32 GLN HE21 H -15.059  10.424 -23.680 1.00 . A A . 182 GLN HE21 1 1 
       17 30185 1 1  32 GLN HE22 H -16.628  10.731 -24.379 1.00 . A A . 182 GLN HE22 1 1 
       17 30186 1 1  32 GLN HG2  H -18.543  10.696 -22.674 1.00 . A A . 182 GLN HG2  1 1 
       17 30187 1 1  32 GLN HG3  H -18.043  12.356 -23.016 1.00 . A A . 182 GLN HG3  1 1 
       17 30188 1 1  32 GLN N    N -20.165  10.566 -20.126 1.00 . A A . 182 GLN N    1 1 
       17 30189 1 1  32 GLN NE2  N -16.014  10.718 -23.587 1.00 . A A . 182 GLN NE2  1 1 
       17 30190 1 1  32 GLN O    O -17.267  10.661 -18.143 1.00 . A A . 182 GLN O    1 1 
       17 30191 1 1  32 GLN OE1  O -15.734  11.068 -21.426 1.00 . A A . 182 GLN OE1  1 1 
       17 30192 1 1  33 ILE C    C -18.889  10.861 -15.684 1.00 . A A . 183 ILE C    1 1 
       17 30193 1 1  33 ILE CA   C -18.871  12.156 -16.493 1.00 . A A . 183 ILE CA   1 1 
       17 30194 1 1  33 ILE CB   C -19.911  13.172 -15.943 1.00 . A A . 183 ILE CB   1 1 
       17 30195 1 1  33 ILE CD1  C -21.029  15.345 -16.704 1.00 . A A . 183 ILE CD1  1 1 
       17 30196 1 1  33 ILE CG1  C -19.780  14.499 -16.714 1.00 . A A . 183 ILE CG1  1 1 
       17 30197 1 1  33 ILE CG2  C -19.705  13.427 -14.423 1.00 . A A . 183 ILE CG2  1 1 
       17 30198 1 1  33 ILE H    H -20.001  12.184 -18.312 1.00 . A A . 183 ILE H    1 1 
       17 30199 1 1  33 ILE HA   H -17.877  12.595 -16.420 1.00 . A A . 183 ILE HA   1 1 
       17 30200 1 1  33 ILE HB   H -20.910  12.769 -16.100 1.00 . A A . 183 ILE HB   1 1 
       17 30201 1 1  33 ILE HD11 H -20.859  16.240 -17.300 1.00 . A A . 183 ILE HD11 1 1 
       17 30202 1 1  33 ILE HD12 H -21.846  14.775 -17.141 1.00 . A A . 183 ILE HD12 1 1 
       17 30203 1 1  33 ILE HD13 H -21.281  15.626 -15.683 1.00 . A A . 183 ILE HD13 1 1 
       17 30204 1 1  33 ILE HG12 H -18.959  15.072 -16.288 1.00 . A A . 183 ILE HG12 1 1 
       17 30205 1 1  33 ILE HG13 H -19.534  14.286 -17.749 1.00 . A A . 183 ILE HG13 1 1 
       17 30206 1 1  33 ILE HG21 H -18.693  13.794 -14.241 1.00 . A A . 183 ILE HG21 1 1 
       17 30207 1 1  33 ILE HG22 H -20.426  14.164 -14.070 1.00 . A A . 183 ILE HG22 1 1 
       17 30208 1 1  33 ILE HG23 H -19.854  12.499 -13.871 1.00 . A A . 183 ILE HG23 1 1 
       17 30209 1 1  33 ILE N    N -19.149  11.832 -17.891 1.00 . A A . 183 ILE N    1 1 
       17 30210 1 1  33 ILE O    O -18.051  10.667 -14.797 1.00 . A A . 183 ILE O    1 1 
       17 30211 1 1  34 TYR C    C -18.577   7.905 -15.552 1.00 . A A . 184 TYR C    1 1 
       17 30212 1 1  34 TYR CA   C -19.864   8.680 -15.294 1.00 . A A . 184 TYR CA   1 1 
       17 30213 1 1  34 TYR CB   C -21.046   7.803 -15.744 1.00 . A A . 184 TYR CB   1 1 
       17 30214 1 1  34 TYR CD1  C -23.455   7.998 -16.512 1.00 . A A . 184 TYR CD1  1 1 
       17 30215 1 1  34 TYR CD2  C -22.752   9.384 -14.655 1.00 . A A . 184 TYR CD2  1 1 
       17 30216 1 1  34 TYR CE1  C -24.762   8.536 -16.427 1.00 . A A . 184 TYR CE1  1 1 
       17 30217 1 1  34 TYR CE2  C -24.071   9.918 -14.561 1.00 . A A . 184 TYR CE2  1 1 
       17 30218 1 1  34 TYR CG   C -22.436   8.412 -15.631 1.00 . A A . 184 TYR CG   1 1 
       17 30219 1 1  34 TYR CZ   C -25.058   9.485 -15.449 1.00 . A A . 184 TYR CZ   1 1 
       17 30220 1 1  34 TYR H    H -20.499  10.161 -16.720 1.00 . A A . 184 TYR H    1 1 
       17 30221 1 1  34 TYR HA   H -19.941   8.871 -14.231 1.00 . A A . 184 TYR HA   1 1 
       17 30222 1 1  34 TYR HB2  H -20.889   7.517 -16.780 1.00 . A A . 184 TYR HB2  1 1 
       17 30223 1 1  34 TYR HB3  H -21.029   6.891 -15.146 1.00 . A A . 184 TYR HB3  1 1 
       17 30224 1 1  34 TYR HD1  H -23.233   7.255 -17.266 1.00 . A A . 184 TYR HD1  1 1 
       17 30225 1 1  34 TYR HD2  H -21.991   9.728 -13.973 1.00 . A A . 184 TYR HD2  1 1 
       17 30226 1 1  34 TYR HE1  H -25.524   8.210 -17.117 1.00 . A A . 184 TYR HE1  1 1 
       17 30227 1 1  34 TYR HE2  H -24.305  10.660 -13.812 1.00 . A A . 184 TYR HE2  1 1 
       17 30228 1 1  34 TYR HH   H -26.897   9.636 -16.073 1.00 . A A . 184 TYR HH   1 1 
       17 30229 1 1  34 TYR N    N -19.818   9.965 -15.992 1.00 . A A . 184 TYR N    1 1 
       17 30230 1 1  34 TYR O    O -17.937   7.422 -14.625 1.00 . A A . 184 TYR O    1 1 
       17 30231 1 1  34 TYR OH   O -26.336   9.984 -15.378 1.00 . A A . 184 TYR OH   1 1 
       17 30232 1 1  35 GLU C    C -15.753   7.658 -16.508 1.00 . A A . 185 GLU C    1 1 
       17 30233 1 1  35 GLU CA   C -16.982   7.053 -17.163 1.00 . A A . 185 GLU CA   1 1 
       17 30234 1 1  35 GLU CB   C -16.774   7.046 -18.674 1.00 . A A . 185 GLU CB   1 1 
       17 30235 1 1  35 GLU CD   C -17.474   6.186 -20.911 1.00 . A A . 185 GLU CD   1 1 
       17 30236 1 1  35 GLU CG   C -17.780   6.205 -19.429 1.00 . A A . 185 GLU CG   1 1 
       17 30237 1 1  35 GLU H    H -18.735   8.223 -17.557 1.00 . A A . 185 GLU H    1 1 
       17 30238 1 1  35 GLU HA   H -17.084   6.025 -16.816 1.00 . A A . 185 GLU HA   1 1 
       17 30239 1 1  35 GLU HB2  H -16.827   8.070 -19.040 1.00 . A A . 185 GLU HB2  1 1 
       17 30240 1 1  35 GLU HB3  H -15.777   6.657 -18.879 1.00 . A A . 185 GLU HB3  1 1 
       17 30241 1 1  35 GLU HG2  H -17.748   5.184 -19.045 1.00 . A A . 185 GLU HG2  1 1 
       17 30242 1 1  35 GLU HG3  H -18.778   6.607 -19.272 1.00 . A A . 185 GLU HG3  1 1 
       17 30243 1 1  35 GLU N    N -18.187   7.795 -16.811 1.00 . A A . 185 GLU N    1 1 
       17 30244 1 1  35 GLU O    O -14.871   6.936 -16.052 1.00 . A A . 185 GLU O    1 1 
       17 30245 1 1  35 GLU OE1  O -18.307   6.672 -21.708 1.00 . A A . 185 GLU OE1  1 1 
       17 30246 1 1  35 GLU OE2  O -16.381   5.687 -21.277 1.00 . A A . 185 GLU OE2  1 1 
       17 30247 1 1  36 TRP C    C -14.431   9.243 -14.387 1.00 . A A . 186 TRP C    1 1 
       17 30248 1 1  36 TRP CA   C -14.547   9.638 -15.850 1.00 . A A . 186 TRP CA   1 1 
       17 30249 1 1  36 TRP CB   C -14.670  11.155 -15.991 1.00 . A A . 186 TRP CB   1 1 
       17 30250 1 1  36 TRP CD1  C -12.373  12.282 -16.091 1.00 . A A . 186 TRP CD1  1 1 
       17 30251 1 1  36 TRP CD2  C -13.283  12.274 -14.062 1.00 . A A . 186 TRP CD2  1 1 
       17 30252 1 1  36 TRP CE2  C -12.008  12.907 -13.990 1.00 . A A . 186 TRP CE2  1 1 
       17 30253 1 1  36 TRP CE3  C -14.053  12.162 -12.892 1.00 . A A . 186 TRP CE3  1 1 
       17 30254 1 1  36 TRP CG   C -13.485  11.876 -15.430 1.00 . A A . 186 TRP CG   1 1 
       17 30255 1 1  36 TRP CH2  C -12.251  13.288 -11.634 1.00 . A A . 186 TRP CH2  1 1 
       17 30256 1 1  36 TRP CZ2  C -11.486  13.414 -12.784 1.00 . A A . 186 TRP CZ2  1 1 
       17 30257 1 1  36 TRP CZ3  C -13.533  12.665 -11.673 1.00 . A A . 186 TRP CZ3  1 1 
       17 30258 1 1  36 TRP H    H -16.439   9.554 -16.821 1.00 . A A . 186 TRP H    1 1 
       17 30259 1 1  36 TRP HA   H -13.645   9.312 -16.366 1.00 . A A . 186 TRP HA   1 1 
       17 30260 1 1  36 TRP HB2  H -14.775  11.409 -17.045 1.00 . A A . 186 TRP HB2  1 1 
       17 30261 1 1  36 TRP HB3  H -15.563  11.487 -15.461 1.00 . A A . 186 TRP HB3  1 1 
       17 30262 1 1  36 TRP HD1  H -12.210  12.134 -17.151 1.00 . A A . 186 TRP HD1  1 1 
       17 30263 1 1  36 TRP HE1  H -10.604  13.285 -15.550 1.00 . A A . 186 TRP HE1  1 1 
       17 30264 1 1  36 TRP HE3  H -15.027  11.695 -12.933 1.00 . A A . 186 TRP HE3  1 1 
       17 30265 1 1  36 TRP HH2  H -11.873  13.676 -10.695 1.00 . A A . 186 TRP HH2  1 1 
       17 30266 1 1  36 TRP HZ2  H -10.521  13.892 -12.759 1.00 . A A . 186 TRP HZ2  1 1 
       17 30267 1 1  36 TRP HZ3  H -14.116  12.584 -10.770 1.00 . A A . 186 TRP HZ3  1 1 
       17 30268 1 1  36 TRP N    N -15.689   8.978 -16.446 1.00 . A A . 186 TRP N    1 1 
       17 30269 1 1  36 TRP NE1  N -11.489  12.901 -15.255 1.00 . A A . 186 TRP NE1  1 1 
       17 30270 1 1  36 TRP O    O -13.344   8.953 -13.924 1.00 . A A . 186 TRP O    1 1 
       17 30271 1 1  37 MET C    C -15.048   7.395 -12.049 1.00 . A A . 187 MET C    1 1 
       17 30272 1 1  37 MET CA   C -15.465   8.849 -12.235 1.00 . A A . 187 MET CA   1 1 
       17 30273 1 1  37 MET CB   C -16.796   9.091 -11.530 1.00 . A A . 187 MET CB   1 1 
       17 30274 1 1  37 MET CE   C -18.939  12.437 -10.545 1.00 . A A . 187 MET CE   1 1 
       17 30275 1 1  37 MET CG   C -17.148  10.547 -11.370 1.00 . A A . 187 MET CG   1 1 
       17 30276 1 1  37 MET H    H -16.438   9.437 -14.066 1.00 . A A . 187 MET H    1 1 
       17 30277 1 1  37 MET HA   H -14.709   9.472 -11.758 1.00 . A A . 187 MET HA   1 1 
       17 30278 1 1  37 MET HB2  H -17.583   8.605 -12.093 1.00 . A A . 187 MET HB2  1 1 
       17 30279 1 1  37 MET HB3  H -16.748   8.640 -10.540 1.00 . A A . 187 MET HB3  1 1 
       17 30280 1 1  37 MET HE1  H -18.027  13.014 -10.410 1.00 . A A . 187 MET HE1  1 1 
       17 30281 1 1  37 MET HE2  H -19.325  12.603 -11.549 1.00 . A A . 187 MET HE2  1 1 
       17 30282 1 1  37 MET HE3  H -19.680  12.754  -9.813 1.00 . A A . 187 MET HE3  1 1 
       17 30283 1 1  37 MET HG2  H -16.309  11.070 -10.911 1.00 . A A . 187 MET HG2  1 1 
       17 30284 1 1  37 MET HG3  H -17.349  10.981 -12.348 1.00 . A A . 187 MET HG3  1 1 
       17 30285 1 1  37 MET N    N -15.536   9.208 -13.653 1.00 . A A . 187 MET N    1 1 
       17 30286 1 1  37 MET O    O -14.321   7.084 -11.118 1.00 . A A . 187 MET O    1 1 
       17 30287 1 1  37 MET SD   S -18.595  10.732 -10.326 1.00 . A A . 187 MET SD   1 1 
       17 30288 1 1  38 VAL C    C -13.586   4.960 -13.080 1.00 . A A . 188 VAL C    1 1 
       17 30289 1 1  38 VAL CA   C -15.099   5.096 -12.863 1.00 . A A . 188 VAL CA   1 1 
       17 30290 1 1  38 VAL CB   C -15.867   4.251 -13.943 1.00 . A A . 188 VAL CB   1 1 
       17 30291 1 1  38 VAL CG1  C -15.345   2.810 -14.022 1.00 . A A . 188 VAL CG1  1 1 
       17 30292 1 1  38 VAL CG2  C -17.364   4.213 -13.623 1.00 . A A . 188 VAL CG2  1 1 
       17 30293 1 1  38 VAL H    H -16.100   6.810 -13.689 1.00 . A A . 188 VAL H    1 1 
       17 30294 1 1  38 VAL HA   H -15.339   4.709 -11.873 1.00 . A A . 188 VAL HA   1 1 
       17 30295 1 1  38 VAL HB   H -15.728   4.719 -14.916 1.00 . A A . 188 VAL HB   1 1 
       17 30296 1 1  38 VAL HG11 H -15.446   2.332 -13.051 1.00 . A A . 188 VAL HG11 1 1 
       17 30297 1 1  38 VAL HG12 H -15.924   2.252 -14.758 1.00 . A A . 188 VAL HG12 1 1 
       17 30298 1 1  38 VAL HG13 H -14.298   2.809 -14.318 1.00 . A A . 188 VAL HG13 1 1 
       17 30299 1 1  38 VAL HG21 H -17.893   3.671 -14.407 1.00 . A A . 188 VAL HG21 1 1 
       17 30300 1 1  38 VAL HG22 H -17.526   3.714 -12.667 1.00 . A A . 188 VAL HG22 1 1 
       17 30301 1 1  38 VAL HG23 H -17.758   5.222 -13.570 1.00 . A A . 188 VAL HG23 1 1 
       17 30302 1 1  38 VAL N    N -15.488   6.511 -12.935 1.00 . A A . 188 VAL N    1 1 
       17 30303 1 1  38 VAL O    O -12.919   4.169 -12.417 1.00 . A A . 188 VAL O    1 1 
       17 30304 1 1  39 LYS C    C -10.741   6.409 -13.335 1.00 . A A . 189 LYS C    1 1 
       17 30305 1 1  39 LYS CA   C -11.615   5.645 -14.338 1.00 . A A . 189 LYS CA   1 1 
       17 30306 1 1  39 LYS CB   C -11.382   6.213 -15.747 1.00 . A A . 189 LYS CB   1 1 
       17 30307 1 1  39 LYS CD   C -12.823   4.514 -17.068 1.00 . A A . 189 LYS CD   1 1 
       17 30308 1 1  39 LYS CE   C -12.925   3.666 -18.338 1.00 . A A . 189 LYS CE   1 1 
       17 30309 1 1  39 LYS CG   C -11.443   5.179 -16.907 1.00 . A A . 189 LYS CG   1 1 
       17 30310 1 1  39 LYS H    H -13.621   6.376 -14.541 1.00 . A A . 189 LYS H    1 1 
       17 30311 1 1  39 LYS HA   H -11.303   4.600 -14.320 1.00 . A A . 189 LYS HA   1 1 
       17 30312 1 1  39 LYS HB2  H -12.121   6.993 -15.931 1.00 . A A . 189 LYS HB2  1 1 
       17 30313 1 1  39 LYS HB3  H -10.402   6.678 -15.761 1.00 . A A . 189 LYS HB3  1 1 
       17 30314 1 1  39 LYS HD2  H -13.010   3.878 -16.202 1.00 . A A . 189 LYS HD2  1 1 
       17 30315 1 1  39 LYS HD3  H -13.585   5.281 -17.109 1.00 . A A . 189 LYS HD3  1 1 
       17 30316 1 1  39 LYS HE2  H -12.006   3.088 -18.457 1.00 . A A . 189 LYS HE2  1 1 
       17 30317 1 1  39 LYS HE3  H -13.761   2.971 -18.227 1.00 . A A . 189 LYS HE3  1 1 
       17 30318 1 1  39 LYS HG2  H -11.192   5.694 -17.835 1.00 . A A . 189 LYS HG2  1 1 
       17 30319 1 1  39 LYS HG3  H -10.697   4.404 -16.730 1.00 . A A . 189 LYS HG3  1 1 
       17 30320 1 1  39 LYS HZ1  H -12.409   5.181 -19.680 1.00 . A A . 189 LYS HZ1  1 1 
       17 30321 1 1  39 LYS HZ2  H -13.201   3.923 -20.393 1.00 . A A . 189 LYS HZ2  1 1 
       17 30322 1 1  39 LYS HZ3  H -14.038   5.013 -19.486 1.00 . A A . 189 LYS HZ3  1 1 
       17 30323 1 1  39 LYS N    N -13.042   5.723 -14.016 1.00 . A A . 189 LYS N    1 1 
       17 30324 1 1  39 LYS NZ   N -13.159   4.514 -19.572 1.00 . A A . 189 LYS NZ   1 1 
       17 30325 1 1  39 LYS O    O  -9.598   6.041 -13.104 1.00 . A A . 189 LYS O    1 1 
       17 30326 1 1  40 SER C    C -10.590   7.930 -10.384 1.00 . A A . 190 SER C    1 1 
       17 30327 1 1  40 SER CA   C -10.526   8.347 -11.852 1.00 . A A . 190 SER CA   1 1 
       17 30328 1 1  40 SER CB   C -11.071   9.773 -11.977 1.00 . A A . 190 SER CB   1 1 
       17 30329 1 1  40 SER H    H -12.235   7.728 -12.983 1.00 . A A . 190 SER H    1 1 
       17 30330 1 1  40 SER HA   H  -9.481   8.350 -12.159 1.00 . A A . 190 SER HA   1 1 
       17 30331 1 1  40 SER HB2  H -11.045  10.070 -13.028 1.00 . A A . 190 SER HB2  1 1 
       17 30332 1 1  40 SER HB3  H -12.105   9.791 -11.634 1.00 . A A . 190 SER HB3  1 1 
       17 30333 1 1  40 SER HG   H -10.714  11.572 -11.337 1.00 . A A . 190 SER HG   1 1 
       17 30334 1 1  40 SER N    N -11.278   7.477 -12.766 1.00 . A A . 190 SER N    1 1 
       17 30335 1 1  40 SER O    O  -9.624   8.105  -9.645 1.00 . A A . 190 SER O    1 1 
       17 30336 1 1  40 SER OG   O -10.318  10.704 -11.222 1.00 . A A . 190 SER OG   1 1 
       17 30337 1 1  41 VAL C    C -12.209   5.557  -8.364 1.00 . A A . 191 VAL C    1 1 
       17 30338 1 1  41 VAL CA   C -11.901   7.048  -8.536 1.00 . A A . 191 VAL CA   1 1 
       17 30339 1 1  41 VAL CB   C -13.057   7.868  -7.889 1.00 . A A . 191 VAL CB   1 1 
       17 30340 1 1  41 VAL CG1  C -12.966   7.801  -6.356 1.00 . A A . 191 VAL CG1  1 1 
       17 30341 1 1  41 VAL CG2  C -13.006   9.332  -8.325 1.00 . A A . 191 VAL CG2  1 1 
       17 30342 1 1  41 VAL H    H -12.499   7.226 -10.582 1.00 . A A . 191 VAL H    1 1 
       17 30343 1 1  41 VAL HA   H -10.987   7.292  -8.007 1.00 . A A . 191 VAL HA   1 1 
       17 30344 1 1  41 VAL HB   H -14.010   7.452  -8.207 1.00 . A A . 191 VAL HB   1 1 
       17 30345 1 1  41 VAL HG11 H -13.814   8.329  -5.916 1.00 . A A . 191 VAL HG11 1 1 
       17 30346 1 1  41 VAL HG12 H -12.980   6.770  -6.031 1.00 . A A . 191 VAL HG12 1 1 
       17 30347 1 1  41 VAL HG13 H -12.039   8.271  -6.021 1.00 . A A . 191 VAL HG13 1 1 
       17 30348 1 1  41 VAL HG21 H -12.006   9.736  -8.154 1.00 . A A . 191 VAL HG21 1 1 
       17 30349 1 1  41 VAL HG22 H -13.254   9.409  -9.383 1.00 . A A . 191 VAL HG22 1 1 
       17 30350 1 1  41 VAL HG23 H -13.732   9.905  -7.751 1.00 . A A . 191 VAL HG23 1 1 
       17 30351 1 1  41 VAL N    N -11.724   7.394  -9.946 1.00 . A A . 191 VAL N    1 1 
       17 30352 1 1  41 VAL O    O -13.257   5.079  -8.817 1.00 . A A . 191 VAL O    1 1 
       17 30353 1 1  42 PRO C    C -12.937   3.117  -6.779 1.00 . A A . 192 PRO C    1 1 
       17 30354 1 1  42 PRO CA   C -11.618   3.371  -7.505 1.00 . A A . 192 PRO CA   1 1 
       17 30355 1 1  42 PRO CB   C -10.440   2.874  -6.660 1.00 . A A . 192 PRO CB   1 1 
       17 30356 1 1  42 PRO CD   C -10.018   5.149  -7.087 1.00 . A A . 192 PRO CD   1 1 
       17 30357 1 1  42 PRO CG   C  -9.342   3.821  -6.961 1.00 . A A . 192 PRO CG   1 1 
       17 30358 1 1  42 PRO HA   H -11.629   2.863  -8.470 1.00 . A A . 192 PRO HA   1 1 
       17 30359 1 1  42 PRO HB2  H -10.693   2.916  -5.601 1.00 . A A . 192 PRO HB2  1 1 
       17 30360 1 1  42 PRO HB3  H -10.161   1.861  -6.948 1.00 . A A . 192 PRO HB3  1 1 
       17 30361 1 1  42 PRO HD2  H -10.163   5.602  -6.105 1.00 . A A . 192 PRO HD2  1 1 
       17 30362 1 1  42 PRO HD3  H  -9.444   5.808  -7.742 1.00 . A A . 192 PRO HD3  1 1 
       17 30363 1 1  42 PRO HG2  H  -8.611   3.834  -6.152 1.00 . A A . 192 PRO HG2  1 1 
       17 30364 1 1  42 PRO HG3  H  -8.866   3.552  -7.905 1.00 . A A . 192 PRO HG3  1 1 
       17 30365 1 1  42 PRO N    N -11.317   4.798  -7.694 1.00 . A A . 192 PRO N    1 1 
       17 30366 1 1  42 PRO O    O -13.598   2.121  -7.024 1.00 . A A . 192 PRO O    1 1 
       17 30367 1 1  43 TYR C    C -15.769   3.829  -6.128 1.00 . A A . 193 TYR C    1 1 
       17 30368 1 1  43 TYR CA   C -14.587   3.923  -5.173 1.00 . A A . 193 TYR CA   1 1 
       17 30369 1 1  43 TYR CB   C -14.791   5.152  -4.278 1.00 . A A . 193 TYR CB   1 1 
       17 30370 1 1  43 TYR CD1  C -16.195   4.520  -2.247 1.00 . A A . 193 TYR CD1  1 1 
       17 30371 1 1  43 TYR CD2  C -17.262   5.729  -4.057 1.00 . A A . 193 TYR CD2  1 1 
       17 30372 1 1  43 TYR CE1  C -17.427   4.507  -1.533 1.00 . A A . 193 TYR CE1  1 1 
       17 30373 1 1  43 TYR CE2  C -18.491   5.709  -3.352 1.00 . A A . 193 TYR CE2  1 1 
       17 30374 1 1  43 TYR CG   C -16.103   5.130  -3.515 1.00 . A A . 193 TYR CG   1 1 
       17 30375 1 1  43 TYR CZ   C -18.561   5.102  -2.097 1.00 . A A . 193 TYR CZ   1 1 
       17 30376 1 1  43 TYR H    H -12.740   4.835  -5.727 1.00 . A A . 193 TYR H    1 1 
       17 30377 1 1  43 TYR HA   H -14.570   3.024  -4.555 1.00 . A A . 193 TYR HA   1 1 
       17 30378 1 1  43 TYR HB2  H -13.965   5.225  -3.574 1.00 . A A . 193 TYR HB2  1 1 
       17 30379 1 1  43 TYR HB3  H -14.784   6.040  -4.904 1.00 . A A . 193 TYR HB3  1 1 
       17 30380 1 1  43 TYR HD1  H -15.318   4.063  -1.807 1.00 . A A . 193 TYR HD1  1 1 
       17 30381 1 1  43 TYR HD2  H -17.217   6.210  -5.024 1.00 . A A . 193 TYR HD2  1 1 
       17 30382 1 1  43 TYR HE1  H -17.484   4.047  -0.557 1.00 . A A . 193 TYR HE1  1 1 
       17 30383 1 1  43 TYR HE2  H -19.370   6.168  -3.778 1.00 . A A . 193 TYR HE2  1 1 
       17 30384 1 1  43 TYR HH   H -19.674   4.744  -0.527 1.00 . A A . 193 TYR HH   1 1 
       17 30385 1 1  43 TYR N    N -13.323   4.034  -5.899 1.00 . A A . 193 TYR N    1 1 
       17 30386 1 1  43 TYR O    O -16.641   2.997  -5.962 1.00 . A A . 193 TYR O    1 1 
       17 30387 1 1  43 TYR OH   O -19.752   5.098  -1.416 1.00 . A A . 193 TYR OH   1 1 
       17 30388 1 1  44 PHE C    C -16.903   3.547  -9.009 1.00 . A A . 194 PHE C    1 1 
       17 30389 1 1  44 PHE CA   C -16.934   4.721  -8.045 1.00 . A A . 194 PHE CA   1 1 
       17 30390 1 1  44 PHE CB   C -16.959   6.051  -8.787 1.00 . A A . 194 PHE CB   1 1 
       17 30391 1 1  44 PHE CD1  C -19.056   7.274  -8.132 1.00 . A A . 194 PHE CD1  1 1 
       17 30392 1 1  44 PHE CD2  C -16.954   8.009  -7.181 1.00 . A A . 194 PHE CD2  1 1 
       17 30393 1 1  44 PHE CE1  C -19.746   8.264  -7.418 1.00 . A A . 194 PHE CE1  1 1 
       17 30394 1 1  44 PHE CE2  C -17.634   9.009  -6.445 1.00 . A A . 194 PHE CE2  1 1 
       17 30395 1 1  44 PHE CG   C -17.663   7.135  -8.023 1.00 . A A . 194 PHE CG   1 1 
       17 30396 1 1  44 PHE CZ   C -19.033   9.140  -6.568 1.00 . A A . 194 PHE CZ   1 1 
       17 30397 1 1  44 PHE H    H -15.053   5.352  -7.265 1.00 . A A . 194 PHE H    1 1 
       17 30398 1 1  44 PHE HA   H -17.858   4.634  -7.460 1.00 . A A . 194 PHE HA   1 1 
       17 30399 1 1  44 PHE HB2  H -15.938   6.360  -9.001 1.00 . A A . 194 PHE HB2  1 1 
       17 30400 1 1  44 PHE HB3  H -17.475   5.912  -9.730 1.00 . A A . 194 PHE HB3  1 1 
       17 30401 1 1  44 PHE HD1  H -19.606   6.610  -8.765 1.00 . A A . 194 PHE HD1  1 1 
       17 30402 1 1  44 PHE HD2  H -15.885   7.914  -7.086 1.00 . A A . 194 PHE HD2  1 1 
       17 30403 1 1  44 PHE HE1  H -20.823   8.344  -7.520 1.00 . A A . 194 PHE HE1  1 1 
       17 30404 1 1  44 PHE HE2  H -17.084   9.669  -5.790 1.00 . A A . 194 PHE HE2  1 1 
       17 30405 1 1  44 PHE HZ   H -19.554   9.905  -6.015 1.00 . A A . 194 PHE HZ   1 1 
       17 30406 1 1  44 PHE N    N -15.804   4.692  -7.128 1.00 . A A . 194 PHE N    1 1 
       17 30407 1 1  44 PHE O    O -17.953   3.085  -9.449 1.00 . A A . 194 PHE O    1 1 
       17 30408 1 1  45 LYS C    C -16.204   0.662  -9.356 1.00 . A A . 195 LYS C    1 1 
       17 30409 1 1  45 LYS CA   C -15.599   1.826 -10.126 1.00 . A A . 195 LYS CA   1 1 
       17 30410 1 1  45 LYS CB   C -14.127   1.517 -10.425 1.00 . A A . 195 LYS CB   1 1 
       17 30411 1 1  45 LYS CD   C -12.452  -0.124 -11.336 1.00 . A A . 195 LYS CD   1 1 
       17 30412 1 1  45 LYS CE   C -12.262  -1.476 -12.033 1.00 . A A . 195 LYS CE   1 1 
       17 30413 1 1  45 LYS CG   C -13.926   0.233 -11.224 1.00 . A A . 195 LYS CG   1 1 
       17 30414 1 1  45 LYS H    H -14.870   3.481  -8.964 1.00 . A A . 195 LYS H    1 1 
       17 30415 1 1  45 LYS HA   H -16.149   1.955 -11.056 1.00 . A A . 195 LYS HA   1 1 
       17 30416 1 1  45 LYS HB2  H -13.694   2.347 -10.974 1.00 . A A . 195 LYS HB2  1 1 
       17 30417 1 1  45 LYS HB3  H -13.596   1.416  -9.482 1.00 . A A . 195 LYS HB3  1 1 
       17 30418 1 1  45 LYS HD2  H -11.938   0.653 -11.905 1.00 . A A . 195 LYS HD2  1 1 
       17 30419 1 1  45 LYS HD3  H -12.018  -0.176 -10.336 1.00 . A A . 195 LYS HD3  1 1 
       17 30420 1 1  45 LYS HE2  H -12.711  -1.427 -13.028 1.00 . A A . 195 LYS HE2  1 1 
       17 30421 1 1  45 LYS HE3  H -11.193  -1.672 -12.139 1.00 . A A . 195 LYS HE3  1 1 
       17 30422 1 1  45 LYS HG2  H -14.444  -0.579 -10.718 1.00 . A A . 195 LYS HG2  1 1 
       17 30423 1 1  45 LYS HG3  H -14.348   0.355 -12.221 1.00 . A A . 195 LYS HG3  1 1 
       17 30424 1 1  45 LYS HZ1  H -12.484  -2.666 -10.333 1.00 . A A . 195 LYS HZ1  1 1 
       17 30425 1 1  45 LYS HZ2  H -13.893  -2.439 -11.157 1.00 . A A . 195 LYS HZ2  1 1 
       17 30426 1 1  45 LYS HZ3  H -12.755  -3.482 -11.740 1.00 . A A . 195 LYS HZ3  1 1 
       17 30427 1 1  45 LYS N    N -15.715   3.039  -9.312 1.00 . A A . 195 LYS N    1 1 
       17 30428 1 1  45 LYS NZ   N -12.899  -2.607 -11.254 1.00 . A A . 195 LYS NZ   1 1 
       17 30429 1 1  45 LYS O    O -16.968  -0.127  -9.896 1.00 . A A . 195 LYS O    1 1 
       17 30430 1 1  46 ASP C    C -17.824  -0.416  -6.996 1.00 . A A . 196 ASP C    1 1 
       17 30431 1 1  46 ASP CA   C -16.312  -0.488  -7.199 1.00 . A A . 196 ASP CA   1 1 
       17 30432 1 1  46 ASP CB   C -15.611  -0.329  -5.849 1.00 . A A . 196 ASP CB   1 1 
       17 30433 1 1  46 ASP CG   C -15.835  -1.503  -4.934 1.00 . A A . 196 ASP CG   1 1 
       17 30434 1 1  46 ASP H    H -15.207   1.265  -7.699 1.00 . A A . 196 ASP H    1 1 
       17 30435 1 1  46 ASP HA   H -16.058  -1.460  -7.623 1.00 . A A . 196 ASP HA   1 1 
       17 30436 1 1  46 ASP HB2  H -14.541  -0.215  -6.018 1.00 . A A . 196 ASP HB2  1 1 
       17 30437 1 1  46 ASP HB3  H -15.985   0.571  -5.361 1.00 . A A . 196 ASP HB3  1 1 
       17 30438 1 1  46 ASP N    N -15.845   0.575  -8.087 1.00 . A A . 196 ASP N    1 1 
       17 30439 1 1  46 ASP O    O -18.495  -1.417  -6.802 1.00 . A A . 196 ASP O    1 1 
       17 30440 1 1  46 ASP OD1  O -16.443  -1.303  -3.858 1.00 . A A . 196 ASP OD1  1 1 
       17 30441 1 1  46 ASP OD2  O -15.396  -2.616  -5.273 1.00 . A A . 196 ASP OD2  1 1 
       17 30442 1 1  47 LYS C    C -20.578   1.073  -8.132 1.00 . A A . 197 LYS C    1 1 
       17 30443 1 1  47 LYS CA   C -19.786   1.029  -6.831 1.00 . A A . 197 LYS CA   1 1 
       17 30444 1 1  47 LYS CB   C -19.964   2.320  -6.014 1.00 . A A . 197 LYS CB   1 1 
       17 30445 1 1  47 LYS CD   C -18.739   1.471  -3.907 1.00 . A A . 197 LYS CD   1 1 
       17 30446 1 1  47 LYS CE   C -18.955   0.988  -2.485 1.00 . A A . 197 LYS CE   1 1 
       17 30447 1 1  47 LYS CG   C -20.029   2.066  -4.504 1.00 . A A . 197 LYS CG   1 1 
       17 30448 1 1  47 LYS H    H -17.762   1.591  -7.246 1.00 . A A . 197 LYS H    1 1 
       17 30449 1 1  47 LYS HA   H -20.182   0.199  -6.244 1.00 . A A . 197 LYS HA   1 1 
       17 30450 1 1  47 LYS HB2  H -19.142   2.996  -6.231 1.00 . A A . 197 LYS HB2  1 1 
       17 30451 1 1  47 LYS HB3  H -20.891   2.809  -6.310 1.00 . A A . 197 LYS HB3  1 1 
       17 30452 1 1  47 LYS HD2  H -18.424   0.620  -4.502 1.00 . A A . 197 LYS HD2  1 1 
       17 30453 1 1  47 LYS HD3  H -17.951   2.224  -3.919 1.00 . A A . 197 LYS HD3  1 1 
       17 30454 1 1  47 LYS HE2  H -19.180   1.838  -1.841 1.00 . A A . 197 LYS HE2  1 1 
       17 30455 1 1  47 LYS HE3  H -19.798   0.293  -2.472 1.00 . A A . 197 LYS HE3  1 1 
       17 30456 1 1  47 LYS HG2  H -20.255   3.000  -3.995 1.00 . A A . 197 LYS HG2  1 1 
       17 30457 1 1  47 LYS HG3  H -20.836   1.370  -4.329 1.00 . A A . 197 LYS HG3  1 1 
       17 30458 1 1  47 LYS HZ1  H -16.961   0.927  -1.910 1.00 . A A . 197 LYS HZ1  1 1 
       17 30459 1 1  47 LYS HZ2  H -17.910  -0.145  -1.090 1.00 . A A . 197 LYS HZ2  1 1 
       17 30460 1 1  47 LYS HZ3  H -17.462  -0.456  -2.652 1.00 . A A . 197 LYS HZ3  1 1 
       17 30461 1 1  47 LYS N    N -18.357   0.795  -7.057 1.00 . A A . 197 LYS N    1 1 
       17 30462 1 1  47 LYS NZ   N -17.728   0.277  -1.988 1.00 . A A . 197 LYS NZ   1 1 
       17 30463 1 1  47 LYS O    O -21.709   1.537  -8.162 1.00 . A A . 197 LYS O    1 1 
       17 30464 1 1  48 GLY C    C -21.646  -0.549 -10.708 1.00 . A A . 198 GLY C    1 1 
       17 30465 1 1  48 GLY CA   C -20.631   0.568 -10.510 1.00 . A A . 198 GLY CA   1 1 
       17 30466 1 1  48 GLY H    H -19.050   0.183  -9.121 1.00 . A A . 198 GLY H    1 1 
       17 30467 1 1  48 GLY HA2  H -21.139   1.520 -10.653 1.00 . A A . 198 GLY HA2  1 1 
       17 30468 1 1  48 GLY HA3  H -19.863   0.472 -11.277 1.00 . A A . 198 GLY HA3  1 1 
       17 30469 1 1  48 GLY N    N -19.982   0.573  -9.203 1.00 . A A . 198 GLY N    1 1 
       17 30470 1 1  48 GLY O    O -22.026  -0.846 -11.837 1.00 . A A . 198 GLY O    1 1 
       17 30471 1 1  49 ASP C    C -24.417  -1.784 -10.206 1.00 . A A . 199 ASP C    1 1 
       17 30472 1 1  49 ASP CA   C -23.054  -2.262  -9.675 1.00 . A A . 199 ASP CA   1 1 
       17 30473 1 1  49 ASP CB   C -23.230  -2.871  -8.282 1.00 . A A . 199 ASP CB   1 1 
       17 30474 1 1  49 ASP CG   C -24.148  -4.079  -8.292 1.00 . A A . 199 ASP CG   1 1 
       17 30475 1 1  49 ASP H    H -21.733  -0.888  -8.722 1.00 . A A . 199 ASP H    1 1 
       17 30476 1 1  49 ASP HA   H -22.678  -3.037 -10.344 1.00 . A A . 199 ASP HA   1 1 
       17 30477 1 1  49 ASP HB2  H -22.254  -3.164  -7.895 1.00 . A A . 199 ASP HB2  1 1 
       17 30478 1 1  49 ASP HB3  H -23.654  -2.117  -7.624 1.00 . A A . 199 ASP HB3  1 1 
       17 30479 1 1  49 ASP N    N -22.076  -1.172  -9.621 1.00 . A A . 199 ASP N    1 1 
       17 30480 1 1  49 ASP O    O -24.775  -0.606 -10.090 1.00 . A A . 199 ASP O    1 1 
       17 30481 1 1  49 ASP OD1  O -24.135  -4.835  -9.288 1.00 . A A . 199 ASP OD1  1 1 
       17 30482 1 1  49 ASP OD2  O -24.903  -4.255  -7.319 1.00 . A A . 199 ASP OD2  1 1 
       17 30483 1 1  50 SER C    C -27.438  -1.682 -10.504 1.00 . A A . 200 SER C    1 1 
       17 30484 1 1  50 SER CA   C -26.453  -2.409 -11.418 1.00 . A A . 200 SER CA   1 1 
       17 30485 1 1  50 SER CB   C -27.091  -3.709 -11.918 1.00 . A A . 200 SER CB   1 1 
       17 30486 1 1  50 SER H    H -24.845  -3.678 -10.777 1.00 . A A . 200 SER H    1 1 
       17 30487 1 1  50 SER HA   H -26.257  -1.766 -12.276 1.00 . A A . 200 SER HA   1 1 
       17 30488 1 1  50 SER HB2  H -26.382  -4.232 -12.561 1.00 . A A . 200 SER HB2  1 1 
       17 30489 1 1  50 SER HB3  H -27.329  -4.344 -11.063 1.00 . A A . 200 SER HB3  1 1 
       17 30490 1 1  50 SER HG   H -28.036  -3.212 -13.547 1.00 . A A . 200 SER HG   1 1 
       17 30491 1 1  50 SER N    N -25.174  -2.711 -10.778 1.00 . A A . 200 SER N    1 1 
       17 30492 1 1  50 SER O    O -28.016  -0.668 -10.899 1.00 . A A . 200 SER O    1 1 
       17 30493 1 1  50 SER OG   O -28.277  -3.447 -12.649 1.00 . A A . 200 SER OG   1 1 
       17 30494 1 1  51 ASN C    C -27.992  -0.205  -7.836 1.00 . A A . 201 ASN C    1 1 
       17 30495 1 1  51 ASN CA   C -28.583  -1.505  -8.379 1.00 . A A . 201 ASN CA   1 1 
       17 30496 1 1  51 ASN CB   C -28.956  -2.426  -7.219 1.00 . A A . 201 ASN CB   1 1 
       17 30497 1 1  51 ASN CG   C -30.101  -1.877  -6.398 1.00 . A A . 201 ASN CG   1 1 
       17 30498 1 1  51 ASN H    H -27.147  -2.997  -8.976 1.00 . A A . 201 ASN H    1 1 
       17 30499 1 1  51 ASN HA   H -29.491  -1.265  -8.936 1.00 . A A . 201 ASN HA   1 1 
       17 30500 1 1  51 ASN HB2  H -29.249  -3.397  -7.617 1.00 . A A . 201 ASN HB2  1 1 
       17 30501 1 1  51 ASN HB3  H -28.089  -2.559  -6.573 1.00 . A A . 201 ASN HB3  1 1 
       17 30502 1 1  51 ASN HD21 H -30.802  -1.760  -4.533 1.00 . A A . 201 ASN HD21 1 1 
       17 30503 1 1  51 ASN HD22 H -29.294  -2.622  -4.719 1.00 . A A . 201 ASN HD22 1 1 
       17 30504 1 1  51 ASN N    N -27.638  -2.165  -9.286 1.00 . A A . 201 ASN N    1 1 
       17 30505 1 1  51 ASN ND2  N -30.059  -2.103  -5.115 1.00 . A A . 201 ASN ND2  1 1 
       17 30506 1 1  51 ASN O    O -28.693   0.791  -7.650 1.00 . A A . 201 ASN O    1 1 
       17 30507 1 1  51 ASN OD1  O -31.015  -1.260  -6.921 1.00 . A A . 201 ASN OD1  1 1 
       17 30508 1 1  52 SER C    C -26.067   2.145  -8.025 1.00 . A A . 202 SER C    1 1 
       17 30509 1 1  52 SER CA   C -25.992   0.963  -7.065 1.00 . A A . 202 SER CA   1 1 
       17 30510 1 1  52 SER CB   C -24.536   0.611  -6.787 1.00 . A A . 202 SER CB   1 1 
       17 30511 1 1  52 SER H    H -26.145  -1.044  -7.776 1.00 . A A . 202 SER H    1 1 
       17 30512 1 1  52 SER HA   H -26.464   1.254  -6.127 1.00 . A A . 202 SER HA   1 1 
       17 30513 1 1  52 SER HB2  H -24.050   0.324  -7.720 1.00 . A A . 202 SER HB2  1 1 
       17 30514 1 1  52 SER HB3  H -24.025   1.478  -6.366 1.00 . A A . 202 SER HB3  1 1 
       17 30515 1 1  52 SER HG   H -23.616  -0.897  -5.954 1.00 . A A . 202 SER HG   1 1 
       17 30516 1 1  52 SER N    N -26.688  -0.210  -7.598 1.00 . A A . 202 SER N    1 1 
       17 30517 1 1  52 SER O    O -25.956   3.307  -7.609 1.00 . A A . 202 SER O    1 1 
       17 30518 1 1  52 SER OG   O -24.474  -0.469  -5.872 1.00 . A A . 202 SER OG   1 1 
       17 30519 1 1  53 SER C    C -27.522   3.886  -9.964 1.00 . A A . 203 SER C    1 1 
       17 30520 1 1  53 SER CA   C -26.431   2.881 -10.331 1.00 . A A . 203 SER CA   1 1 
       17 30521 1 1  53 SER CB   C -26.751   2.265 -11.694 1.00 . A A . 203 SER CB   1 1 
       17 30522 1 1  53 SER H    H -26.353   0.878  -9.589 1.00 . A A . 203 SER H    1 1 
       17 30523 1 1  53 SER HA   H -25.486   3.409 -10.415 1.00 . A A . 203 SER HA   1 1 
       17 30524 1 1  53 SER HB2  H -26.581   3.013 -12.467 1.00 . A A . 203 SER HB2  1 1 
       17 30525 1 1  53 SER HB3  H -26.093   1.413 -11.872 1.00 . A A . 203 SER HB3  1 1 
       17 30526 1 1  53 SER HG   H -28.145   0.904 -11.490 1.00 . A A . 203 SER HG   1 1 
       17 30527 1 1  53 SER N    N -26.288   1.852  -9.303 1.00 . A A . 203 SER N    1 1 
       17 30528 1 1  53 SER O    O -27.475   5.045 -10.389 1.00 . A A . 203 SER O    1 1 
       17 30529 1 1  53 SER OG   O -28.105   1.845 -11.755 1.00 . A A . 203 SER OG   1 1 
       17 30530 1 1  54 ALA C    C -29.123   5.599  -8.084 1.00 . A A . 204 ALA C    1 1 
       17 30531 1 1  54 ALA CA   C -29.607   4.315  -8.772 1.00 . A A . 204 ALA CA   1 1 
       17 30532 1 1  54 ALA CB   C -30.563   3.541  -7.852 1.00 . A A . 204 ALA CB   1 1 
       17 30533 1 1  54 ALA H    H -28.495   2.489  -8.842 1.00 . A A . 204 ALA H    1 1 
       17 30534 1 1  54 ALA HA   H -30.151   4.600  -9.662 1.00 . A A . 204 ALA HA   1 1 
       17 30535 1 1  54 ALA HB1  H -30.029   3.209  -6.957 1.00 . A A . 204 ALA HB1  1 1 
       17 30536 1 1  54 ALA HB2  H -31.393   4.183  -7.558 1.00 . A A . 204 ALA HB2  1 1 
       17 30537 1 1  54 ALA HB3  H -30.949   2.665  -8.376 1.00 . A A . 204 ALA HB3  1 1 
       17 30538 1 1  54 ALA N    N -28.506   3.453  -9.178 1.00 . A A . 204 ALA N    1 1 
       17 30539 1 1  54 ALA O    O -29.547   6.697  -8.456 1.00 . A A . 204 ALA O    1 1 
       17 30540 1 1  55 GLY C    C -26.625   7.314  -7.133 1.00 . A A . 205 GLY C    1 1 
       17 30541 1 1  55 GLY CA   C -27.742   6.628  -6.376 1.00 . A A . 205 GLY CA   1 1 
       17 30542 1 1  55 GLY H    H -27.903   4.542  -6.842 1.00 . A A . 205 GLY H    1 1 
       17 30543 1 1  55 GLY HA2  H -28.559   7.335  -6.229 1.00 . A A . 205 GLY HA2  1 1 
       17 30544 1 1  55 GLY HA3  H -27.368   6.312  -5.402 1.00 . A A . 205 GLY HA3  1 1 
       17 30545 1 1  55 GLY N    N -28.238   5.464  -7.103 1.00 . A A . 205 GLY N    1 1 
       17 30546 1 1  55 GLY O    O -26.438   8.528  -7.041 1.00 . A A . 205 GLY O    1 1 
       17 30547 1 1  56 TRP C    C -25.211   8.101  -9.651 1.00 . A A . 206 TRP C    1 1 
       17 30548 1 1  56 TRP CA   C -24.775   6.964  -8.717 1.00 . A A . 206 TRP CA   1 1 
       17 30549 1 1  56 TRP CB   C -24.376   5.749  -9.563 1.00 . A A . 206 TRP CB   1 1 
       17 30550 1 1  56 TRP CD1  C -22.334   4.306  -9.229 1.00 . A A . 206 TRP CD1  1 1 
       17 30551 1 1  56 TRP CD2  C -21.977   6.077 -10.517 1.00 . A A . 206 TRP CD2  1 1 
       17 30552 1 1  56 TRP CE2  C -20.793   5.284 -10.477 1.00 . A A . 206 TRP CE2  1 1 
       17 30553 1 1  56 TRP CE3  C -21.976   7.262 -11.275 1.00 . A A . 206 TRP CE3  1 1 
       17 30554 1 1  56 TRP CG   C -22.961   5.402  -9.723 1.00 . A A . 206 TRP CG   1 1 
       17 30555 1 1  56 TRP CH2  C -19.652   6.787 -11.927 1.00 . A A . 206 TRP CH2  1 1 
       17 30556 1 1  56 TRP CZ2  C -19.640   5.624 -11.190 1.00 . A A . 206 TRP CZ2  1 1 
       17 30557 1 1  56 TRP CZ3  C -20.807   7.621 -11.969 1.00 . A A . 206 TRP CZ3  1 1 
       17 30558 1 1  56 TRP H    H -26.131   5.525  -7.931 1.00 . A A . 206 TRP H    1 1 
       17 30559 1 1  56 TRP HA   H -23.947   7.286  -8.084 1.00 . A A . 206 TRP HA   1 1 
       17 30560 1 1  56 TRP HB2  H -24.855   4.889  -9.122 1.00 . A A . 206 TRP HB2  1 1 
       17 30561 1 1  56 TRP HB3  H -24.782   5.873 -10.557 1.00 . A A . 206 TRP HB3  1 1 
       17 30562 1 1  56 TRP HD1  H -22.807   3.569  -8.588 1.00 . A A . 206 TRP HD1  1 1 
       17 30563 1 1  56 TRP HE1  H -20.403   3.486  -9.401 1.00 . A A . 206 TRP HE1  1 1 
       17 30564 1 1  56 TRP HE3  H -22.854   7.887 -11.318 1.00 . A A . 206 TRP HE3  1 1 
       17 30565 1 1  56 TRP HH2  H -18.774   7.068 -12.472 1.00 . A A . 206 TRP HH2  1 1 
       17 30566 1 1  56 TRP HZ2  H -18.763   4.996 -11.155 1.00 . A A . 206 TRP HZ2  1 1 
       17 30567 1 1  56 TRP HZ3  H -20.788   8.532 -12.539 1.00 . A A . 206 TRP HZ3  1 1 
       17 30568 1 1  56 TRP N    N -25.904   6.514  -7.902 1.00 . A A . 206 TRP N    1 1 
       17 30569 1 1  56 TRP NE1  N -21.046   4.227  -9.655 1.00 . A A . 206 TRP NE1  1 1 
       17 30570 1 1  56 TRP O    O -24.667   9.205  -9.619 1.00 . A A . 206 TRP O    1 1 
       17 30571 1 1  57 LYS C    C -27.467   9.951 -10.770 1.00 . A A . 207 LYS C    1 1 
       17 30572 1 1  57 LYS CA   C -26.696   8.827 -11.440 1.00 . A A . 207 LYS CA   1 1 
       17 30573 1 1  57 LYS CB   C -27.549   8.152 -12.532 1.00 . A A . 207 LYS CB   1 1 
       17 30574 1 1  57 LYS CD   C -29.472   6.603 -13.115 1.00 . A A . 207 LYS CD   1 1 
       17 30575 1 1  57 LYS CE   C -30.153   5.377 -12.488 1.00 . A A . 207 LYS CE   1 1 
       17 30576 1 1  57 LYS CG   C -28.874   7.532 -12.052 1.00 . A A . 207 LYS CG   1 1 
       17 30577 1 1  57 LYS H    H -26.646   6.909 -10.459 1.00 . A A . 207 LYS H    1 1 
       17 30578 1 1  57 LYS HA   H -25.826   9.275 -11.928 1.00 . A A . 207 LYS HA   1 1 
       17 30579 1 1  57 LYS HB2  H -27.773   8.889 -13.303 1.00 . A A . 207 LYS HB2  1 1 
       17 30580 1 1  57 LYS HB3  H -26.946   7.364 -12.985 1.00 . A A . 207 LYS HB3  1 1 
       17 30581 1 1  57 LYS HD2  H -30.197   7.159 -13.709 1.00 . A A . 207 LYS HD2  1 1 
       17 30582 1 1  57 LYS HD3  H -28.675   6.254 -13.773 1.00 . A A . 207 LYS HD3  1 1 
       17 30583 1 1  57 LYS HE2  H -30.523   4.733 -13.290 1.00 . A A . 207 LYS HE2  1 1 
       17 30584 1 1  57 LYS HE3  H -29.407   4.814 -11.920 1.00 . A A . 207 LYS HE3  1 1 
       17 30585 1 1  57 LYS HG2  H -28.692   6.963 -11.149 1.00 . A A . 207 LYS HG2  1 1 
       17 30586 1 1  57 LYS HG3  H -29.586   8.325 -11.827 1.00 . A A . 207 LYS HG3  1 1 
       17 30587 1 1  57 LYS HZ1  H -31.995   6.253 -12.084 1.00 . A A . 207 LYS HZ1  1 1 
       17 30588 1 1  57 LYS HZ2  H -31.711   4.886 -11.207 1.00 . A A . 207 LYS HZ2  1 1 
       17 30589 1 1  57 LYS HZ3  H -30.951   6.293 -10.801 1.00 . A A . 207 LYS HZ3  1 1 
       17 30590 1 1  57 LYS N    N -26.213   7.832 -10.480 1.00 . A A . 207 LYS N    1 1 
       17 30591 1 1  57 LYS NZ   N -31.295   5.734 -11.574 1.00 . A A . 207 LYS NZ   1 1 
       17 30592 1 1  57 LYS O    O -27.409  11.093 -11.214 1.00 . A A . 207 LYS O    1 1 
       17 30593 1 1  58 ASN C    C -28.268  11.737  -8.396 1.00 . A A . 208 ASN C    1 1 
       17 30594 1 1  58 ASN CA   C -29.060  10.644  -9.091 1.00 . A A . 208 ASN CA   1 1 
       17 30595 1 1  58 ASN CB   C -30.015  10.002  -8.088 1.00 . A A . 208 ASN CB   1 1 
       17 30596 1 1  58 ASN CG   C -31.153  10.917  -7.723 1.00 . A A . 208 ASN CG   1 1 
       17 30597 1 1  58 ASN H    H -28.205   8.697  -9.346 1.00 . A A . 208 ASN H    1 1 
       17 30598 1 1  58 ASN HA   H -29.656  11.111  -9.876 1.00 . A A . 208 ASN HA   1 1 
       17 30599 1 1  58 ASN HB2  H -30.432   9.098  -8.525 1.00 . A A . 208 ASN HB2  1 1 
       17 30600 1 1  58 ASN HB3  H -29.466   9.735  -7.188 1.00 . A A . 208 ASN HB3  1 1 
       17 30601 1 1  58 ASN HD21 H -32.115  11.730  -6.171 1.00 . A A . 208 ASN HD21 1 1 
       17 30602 1 1  58 ASN HD22 H -30.774  10.690  -5.763 1.00 . A A . 208 ASN HD22 1 1 
       17 30603 1 1  58 ASN N    N -28.207   9.639  -9.715 1.00 . A A . 208 ASN N    1 1 
       17 30604 1 1  58 ASN ND2  N -31.362  11.125  -6.453 1.00 . A A . 208 ASN ND2  1 1 
       17 30605 1 1  58 ASN O    O -28.630  12.900  -8.474 1.00 . A A . 208 ASN O    1 1 
       17 30606 1 1  58 ASN OD1  O -31.843  11.426  -8.593 1.00 . A A . 208 ASN OD1  1 1 
       17 30607 1 1  59 SER C    C -25.712  13.343  -7.952 1.00 . A A . 209 SER C    1 1 
       17 30608 1 1  59 SER CA   C -26.391  12.363  -6.998 1.00 . A A . 209 SER CA   1 1 
       17 30609 1 1  59 SER CB   C -25.344  11.657  -6.150 1.00 . A A . 209 SER CB   1 1 
       17 30610 1 1  59 SER H    H -26.903  10.397  -7.685 1.00 . A A . 209 SER H    1 1 
       17 30611 1 1  59 SER HA   H -27.054  12.924  -6.338 1.00 . A A . 209 SER HA   1 1 
       17 30612 1 1  59 SER HB2  H -24.638  11.150  -6.805 1.00 . A A . 209 SER HB2  1 1 
       17 30613 1 1  59 SER HB3  H -24.812  12.391  -5.544 1.00 . A A . 209 SER HB3  1 1 
       17 30614 1 1  59 SER HG   H -25.973   9.846  -5.767 1.00 . A A . 209 SER HG   1 1 
       17 30615 1 1  59 SER N    N -27.188  11.374  -7.723 1.00 . A A . 209 SER N    1 1 
       17 30616 1 1  59 SER O    O -25.630  14.541  -7.677 1.00 . A A . 209 SER O    1 1 
       17 30617 1 1  59 SER OG   O -25.959  10.698  -5.306 1.00 . A A . 209 SER OG   1 1 
       17 30618 1 1  60 ILE C    C -25.668  14.636 -10.655 1.00 . A A . 210 ILE C    1 1 
       17 30619 1 1  60 ILE CA   C -24.608  13.707 -10.083 1.00 . A A . 210 ILE CA   1 1 
       17 30620 1 1  60 ILE CB   C -23.937  12.874 -11.216 1.00 . A A . 210 ILE CB   1 1 
       17 30621 1 1  60 ILE CD1  C -22.236  10.977 -11.498 1.00 . A A . 210 ILE CD1  1 1 
       17 30622 1 1  60 ILE CG1  C -22.775  12.067 -10.612 1.00 . A A . 210 ILE CG1  1 1 
       17 30623 1 1  60 ILE CG2  C -23.459  13.778 -12.380 1.00 . A A . 210 ILE CG2  1 1 
       17 30624 1 1  60 ILE H    H -25.307  11.850  -9.271 1.00 . A A . 210 ILE H    1 1 
       17 30625 1 1  60 ILE HA   H -23.847  14.309  -9.594 1.00 . A A . 210 ILE HA   1 1 
       17 30626 1 1  60 ILE HB   H -24.667  12.187 -11.618 1.00 . A A . 210 ILE HB   1 1 
       17 30627 1 1  60 ILE HD11 H -21.491  10.403 -10.946 1.00 . A A . 210 ILE HD11 1 1 
       17 30628 1 1  60 ILE HD12 H -23.047  10.312 -11.795 1.00 . A A . 210 ILE HD12 1 1 
       17 30629 1 1  60 ILE HD13 H -21.770  11.411 -12.381 1.00 . A A . 210 ILE HD13 1 1 
       17 30630 1 1  60 ILE HG12 H -21.966  12.754 -10.370 1.00 . A A . 210 ILE HG12 1 1 
       17 30631 1 1  60 ILE HG13 H -23.113  11.604  -9.686 1.00 . A A . 210 ILE HG13 1 1 
       17 30632 1 1  60 ILE HG21 H -22.926  13.184 -13.122 1.00 . A A . 210 ILE HG21 1 1 
       17 30633 1 1  60 ILE HG22 H -24.318  14.246 -12.860 1.00 . A A . 210 ILE HG22 1 1 
       17 30634 1 1  60 ILE HG23 H -22.802  14.553 -12.002 1.00 . A A . 210 ILE HG23 1 1 
       17 30635 1 1  60 ILE N    N -25.240  12.844  -9.085 1.00 . A A . 210 ILE N    1 1 
       17 30636 1 1  60 ILE O    O -25.461  15.840 -10.771 1.00 . A A . 210 ILE O    1 1 
       17 30637 1 1  61 ARG C    C -28.431  15.914 -10.616 1.00 . A A . 211 ARG C    1 1 
       17 30638 1 1  61 ARG CA   C -27.896  14.871 -11.586 1.00 . A A . 211 ARG CA   1 1 
       17 30639 1 1  61 ARG CB   C -29.005  13.957 -12.082 1.00 . A A . 211 ARG CB   1 1 
       17 30640 1 1  61 ARG CD   C -29.397  12.112 -13.753 1.00 . A A . 211 ARG CD   1 1 
       17 30641 1 1  61 ARG CG   C -28.675  13.404 -13.461 1.00 . A A . 211 ARG CG   1 1 
       17 30642 1 1  61 ARG CZ   C -31.743  11.403 -14.169 1.00 . A A . 211 ARG CZ   1 1 
       17 30643 1 1  61 ARG H    H -26.957  13.079 -10.869 1.00 . A A . 211 ARG H    1 1 
       17 30644 1 1  61 ARG HA   H -27.498  15.404 -12.447 1.00 . A A . 211 ARG HA   1 1 
       17 30645 1 1  61 ARG HB2  H -29.131  13.136 -11.376 1.00 . A A . 211 ARG HB2  1 1 
       17 30646 1 1  61 ARG HB3  H -29.936  14.522 -12.141 1.00 . A A . 211 ARG HB3  1 1 
       17 30647 1 1  61 ARG HD2  H -29.127  11.787 -14.757 1.00 . A A . 211 ARG HD2  1 1 
       17 30648 1 1  61 ARG HD3  H -29.063  11.363 -13.039 1.00 . A A . 211 ARG HD3  1 1 
       17 30649 1 1  61 ARG HE   H -31.205  13.051 -13.149 1.00 . A A . 211 ARG HE   1 1 
       17 30650 1 1  61 ARG HG2  H -28.946  14.145 -14.214 1.00 . A A . 211 ARG HG2  1 1 
       17 30651 1 1  61 ARG HG3  H -27.603  13.220 -13.525 1.00 . A A . 211 ARG HG3  1 1 
       17 30652 1 1  61 ARG HH11 H -30.407  10.156 -15.002 1.00 . A A . 211 ARG HH11 1 1 
       17 30653 1 1  61 ARG HH12 H -32.081   9.729 -15.236 1.00 . A A . 211 ARG HH12 1 1 
       17 30654 1 1  61 ARG HH21 H -33.317  12.430 -13.461 1.00 . A A . 211 ARG HH21 1 1 
       17 30655 1 1  61 ARG HH22 H -33.698  10.999 -14.380 1.00 . A A . 211 ARG HH22 1 1 
       17 30656 1 1  61 ARG N    N -26.817  14.077 -11.002 1.00 . A A . 211 ARG N    1 1 
       17 30657 1 1  61 ARG NE   N -30.859  12.251 -13.655 1.00 . A A . 211 ARG NE   1 1 
       17 30658 1 1  61 ARG NH1  N -31.384  10.344 -14.854 1.00 . A A . 211 ARG NH1  1 1 
       17 30659 1 1  61 ARG NH2  N -33.016  11.627 -13.990 1.00 . A A . 211 ARG NH2  1 1 
       17 30660 1 1  61 ARG O    O -28.807  16.993 -11.041 1.00 . A A . 211 ARG O    1 1 
       17 30661 1 1  62 HIS C    C -27.964  17.800  -8.349 1.00 . A A . 212 HIS C    1 1 
       17 30662 1 1  62 HIS CA   C -28.882  16.580  -8.323 1.00 . A A . 212 HIS CA   1 1 
       17 30663 1 1  62 HIS CB   C -28.855  15.945  -6.927 1.00 . A A . 212 HIS CB   1 1 
       17 30664 1 1  62 HIS CD2  C -28.543  17.784  -5.117 1.00 . A A . 212 HIS CD2  1 1 
       17 30665 1 1  62 HIS CE1  C -30.547  17.894  -4.371 1.00 . A A . 212 HIS CE1  1 1 
       17 30666 1 1  62 HIS CG   C -29.270  16.881  -5.833 1.00 . A A . 212 HIS CG   1 1 
       17 30667 1 1  62 HIS H    H -28.151  14.692  -9.017 1.00 . A A . 212 HIS H    1 1 
       17 30668 1 1  62 HIS HA   H -29.897  16.904  -8.550 1.00 . A A . 212 HIS HA   1 1 
       17 30669 1 1  62 HIS HB2  H -29.520  15.081  -6.921 1.00 . A A . 212 HIS HB2  1 1 
       17 30670 1 1  62 HIS HB3  H -27.844  15.601  -6.719 1.00 . A A . 212 HIS HB3  1 1 
       17 30671 1 1  62 HIS HD1  H -31.342  16.439  -5.635 1.00 . A A . 212 HIS HD1  1 1 
       17 30672 1 1  62 HIS HD2  H -27.488  17.976  -5.249 1.00 . A A . 212 HIS HD2  1 1 
       17 30673 1 1  62 HIS HE1  H -31.419  18.170  -3.795 1.00 . A A . 212 HIS HE1  1 1 
       17 30674 1 1  62 HIS N    N -28.449  15.610  -9.328 1.00 . A A . 212 HIS N    1 1 
       17 30675 1 1  62 HIS ND1  N -30.545  16.974  -5.334 1.00 . A A . 212 HIS ND1  1 1 
       17 30676 1 1  62 HIS NE2  N -29.352  18.419  -4.199 1.00 . A A . 212 HIS NE2  1 1 
       17 30677 1 1  62 HIS O    O -28.430  18.930  -8.385 1.00 . A A . 212 HIS O    1 1 
       17 30678 1 1  63 ASN C    C -25.780  19.489  -9.632 1.00 . A A . 213 ASN C    1 1 
       17 30679 1 1  63 ASN CA   C -25.683  18.659  -8.351 1.00 . A A . 213 ASN CA   1 1 
       17 30680 1 1  63 ASN CB   C -24.265  18.096  -8.212 1.00 . A A . 213 ASN CB   1 1 
       17 30681 1 1  63 ASN CG   C -23.883  17.841  -6.778 1.00 . A A . 213 ASN CG   1 1 
       17 30682 1 1  63 ASN H    H -26.320  16.610  -8.335 1.00 . A A . 213 ASN H    1 1 
       17 30683 1 1  63 ASN HA   H -25.885  19.318  -7.505 1.00 . A A . 213 ASN HA   1 1 
       17 30684 1 1  63 ASN HB2  H -24.192  17.169  -8.775 1.00 . A A . 213 ASN HB2  1 1 
       17 30685 1 1  63 ASN HB3  H -23.560  18.814  -8.629 1.00 . A A . 213 ASN HB3  1 1 
       17 30686 1 1  63 ASN HD21 H -23.881  16.445  -5.350 1.00 . A A . 213 ASN HD21 1 1 
       17 30687 1 1  63 ASN HD22 H -24.550  15.942  -6.887 1.00 . A A . 213 ASN HD22 1 1 
       17 30688 1 1  63 ASN N    N -26.658  17.565  -8.347 1.00 . A A . 213 ASN N    1 1 
       17 30689 1 1  63 ASN ND2  N -24.122  16.648  -6.304 1.00 . A A . 213 ASN ND2  1 1 
       17 30690 1 1  63 ASN O    O -25.642  20.707  -9.605 1.00 . A A . 213 ASN O    1 1 
       17 30691 1 1  63 ASN OD1  O -23.368  18.710  -6.109 1.00 . A A . 213 ASN OD1  1 1 
       17 30692 1 1  64 LEU C    C -27.453  20.356 -12.086 1.00 . A A . 214 LEU C    1 1 
       17 30693 1 1  64 LEU CA   C -26.165  19.531 -12.032 1.00 . A A . 214 LEU CA   1 1 
       17 30694 1 1  64 LEU CB   C -26.169  18.528 -13.190 1.00 . A A . 214 LEU CB   1 1 
       17 30695 1 1  64 LEU CD1  C -25.117  16.701 -14.513 1.00 . A A . 214 LEU CD1  1 1 
       17 30696 1 1  64 LEU CD2  C -23.757  18.709 -13.965 1.00 . A A . 214 LEU CD2  1 1 
       17 30697 1 1  64 LEU CG   C -24.855  17.778 -13.473 1.00 . A A . 214 LEU CG   1 1 
       17 30698 1 1  64 LEU H    H -26.118  17.820 -10.739 1.00 . A A . 214 LEU H    1 1 
       17 30699 1 1  64 LEU HA   H -25.322  20.211 -12.156 1.00 . A A . 214 LEU HA   1 1 
       17 30700 1 1  64 LEU HB2  H -26.947  17.792 -12.994 1.00 . A A . 214 LEU HB2  1 1 
       17 30701 1 1  64 LEU HB3  H -26.445  19.066 -14.094 1.00 . A A . 214 LEU HB3  1 1 
       17 30702 1 1  64 LEU HD11 H -25.863  16.006 -14.135 1.00 . A A . 214 LEU HD11 1 1 
       17 30703 1 1  64 LEU HD12 H -25.479  17.156 -15.435 1.00 . A A . 214 LEU HD12 1 1 
       17 30704 1 1  64 LEU HD13 H -24.194  16.159 -14.718 1.00 . A A . 214 LEU HD13 1 1 
       17 30705 1 1  64 LEU HD21 H -24.121  19.305 -14.803 1.00 . A A . 214 LEU HD21 1 1 
       17 30706 1 1  64 LEU HD22 H -23.452  19.369 -13.156 1.00 . A A . 214 LEU HD22 1 1 
       17 30707 1 1  64 LEU HD23 H -22.895  18.126 -14.287 1.00 . A A . 214 LEU HD23 1 1 
       17 30708 1 1  64 LEU HG   H -24.515  17.300 -12.559 1.00 . A A . 214 LEU HG   1 1 
       17 30709 1 1  64 LEU N    N -26.028  18.830 -10.753 1.00 . A A . 214 LEU N    1 1 
       17 30710 1 1  64 LEU O    O -27.511  21.377 -12.761 1.00 . A A . 214 LEU O    1 1 
       17 30711 1 1  65 SER C    C -29.728  21.942 -10.636 1.00 . A A . 215 SER C    1 1 
       17 30712 1 1  65 SER CA   C -29.775  20.604 -11.366 1.00 . A A . 215 SER CA   1 1 
       17 30713 1 1  65 SER CB   C -30.844  19.729 -10.710 1.00 . A A . 215 SER CB   1 1 
       17 30714 1 1  65 SER H    H -28.380  19.079 -10.810 1.00 . A A . 215 SER H    1 1 
       17 30715 1 1  65 SER HA   H -30.071  20.793 -12.397 1.00 . A A . 215 SER HA   1 1 
       17 30716 1 1  65 SER HB2  H -30.556  19.520  -9.679 1.00 . A A . 215 SER HB2  1 1 
       17 30717 1 1  65 SER HB3  H -31.794  20.265 -10.710 1.00 . A A . 215 SER HB3  1 1 
       17 30718 1 1  65 SER HG   H -30.179  17.993 -11.318 1.00 . A A . 215 SER HG   1 1 
       17 30719 1 1  65 SER N    N -28.479  19.917 -11.369 1.00 . A A . 215 SER N    1 1 
       17 30720 1 1  65 SER O    O -30.621  22.764 -10.801 1.00 . A A . 215 SER O    1 1 
       17 30721 1 1  65 SER OG   O -30.998  18.506 -11.414 1.00 . A A . 215 SER OG   1 1 
       17 30722 1 1  66 LEU C    C -28.246  24.564 -10.085 1.00 . A A . 216 LEU C    1 1 
       17 30723 1 1  66 LEU CA   C -28.534  23.422  -9.112 1.00 . A A . 216 LEU CA   1 1 
       17 30724 1 1  66 LEU CB   C -27.390  23.315  -8.095 1.00 . A A . 216 LEU CB   1 1 
       17 30725 1 1  66 LEU CD1  C -26.244  22.141  -6.203 1.00 . A A . 216 LEU CD1  1 1 
       17 30726 1 1  66 LEU CD2  C -28.724  22.449  -6.107 1.00 . A A . 216 LEU CD2  1 1 
       17 30727 1 1  66 LEU CG   C -27.526  22.211  -7.030 1.00 . A A . 216 LEU CG   1 1 
       17 30728 1 1  66 LEU H    H -27.978  21.450  -9.732 1.00 . A A . 216 LEU H    1 1 
       17 30729 1 1  66 LEU HA   H -29.462  23.645  -8.587 1.00 . A A . 216 LEU HA   1 1 
       17 30730 1 1  66 LEU HB2  H -26.466  23.140  -8.644 1.00 . A A . 216 LEU HB2  1 1 
       17 30731 1 1  66 LEU HB3  H -27.299  24.274  -7.584 1.00 . A A . 216 LEU HB3  1 1 
       17 30732 1 1  66 LEU HD11 H -26.082  23.089  -5.687 1.00 . A A . 216 LEU HD11 1 1 
       17 30733 1 1  66 LEU HD12 H -26.329  21.341  -5.467 1.00 . A A . 216 LEU HD12 1 1 
       17 30734 1 1  66 LEU HD13 H -25.397  21.934  -6.858 1.00 . A A . 216 LEU HD13 1 1 
       17 30735 1 1  66 LEU HD21 H -28.637  23.426  -5.628 1.00 . A A . 216 LEU HD21 1 1 
       17 30736 1 1  66 LEU HD22 H -29.647  22.409  -6.684 1.00 . A A . 216 LEU HD22 1 1 
       17 30737 1 1  66 LEU HD23 H -28.754  21.672  -5.341 1.00 . A A . 216 LEU HD23 1 1 
       17 30738 1 1  66 LEU HG   H -27.660  21.257  -7.530 1.00 . A A . 216 LEU HG   1 1 
       17 30739 1 1  66 LEU N    N -28.688  22.161  -9.842 1.00 . A A . 216 LEU N    1 1 
       17 30740 1 1  66 LEU O    O -28.528  25.719  -9.793 1.00 . A A . 216 LEU O    1 1 
       17 30741 1 1  67 HIS C    C -26.448  26.329 -12.012 1.00 . A A . 217 HIS C    1 1 
       17 30742 1 1  67 HIS CA   C -27.376  25.136 -12.341 1.00 . A A . 217 HIS CA   1 1 
       17 30743 1 1  67 HIS CB   C -28.681  25.656 -12.960 1.00 . A A . 217 HIS CB   1 1 
       17 30744 1 1  67 HIS CD2  C -27.687  25.854 -15.355 1.00 . A A . 217 HIS CD2  1 1 
       17 30745 1 1  67 HIS CE1  C -29.438  25.401 -16.502 1.00 . A A . 217 HIS CE1  1 1 
       17 30746 1 1  67 HIS CG   C -28.687  25.630 -14.458 1.00 . A A . 217 HIS CG   1 1 
       17 30747 1 1  67 HIS H    H -27.467  23.234 -11.390 1.00 . A A . 217 HIS H    1 1 
       17 30748 1 1  67 HIS HA   H -26.877  24.548 -13.107 1.00 . A A . 217 HIS HA   1 1 
       17 30749 1 1  67 HIS HB2  H -29.503  25.036 -12.603 1.00 . A A . 217 HIS HB2  1 1 
       17 30750 1 1  67 HIS HB3  H -28.851  26.679 -12.620 1.00 . A A . 217 HIS HB3  1 1 
       17 30751 1 1  67 HIS HD1  H -30.713  25.151 -14.864 1.00 . A A . 217 HIS HD1  1 1 
       17 30752 1 1  67 HIS HD2  H -26.669  26.110 -15.092 1.00 . A A . 217 HIS HD2  1 1 
       17 30753 1 1  67 HIS HE1  H -30.114  25.223 -17.327 1.00 . A A . 217 HIS HE1  1 1 
       17 30754 1 1  67 HIS N    N -27.685  24.209 -11.239 1.00 . A A . 217 HIS N    1 1 
       17 30755 1 1  67 HIS ND1  N -29.792  25.351 -15.220 1.00 . A A . 217 HIS ND1  1 1 
       17 30756 1 1  67 HIS NE2  N -28.163  25.696 -16.646 1.00 . A A . 217 HIS NE2  1 1 
       17 30757 1 1  67 HIS O    O -26.250  27.210 -12.843 1.00 . A A . 217 HIS O    1 1 
       17 30758 1 1  68 SER C    C -23.600  27.360 -10.918 1.00 . A A . 218 SER C    1 1 
       17 30759 1 1  68 SER CA   C -25.034  27.474 -10.395 1.00 . A A . 218 SER CA   1 1 
       17 30760 1 1  68 SER CB   C -25.021  27.528  -8.869 1.00 . A A . 218 SER CB   1 1 
       17 30761 1 1  68 SER H    H -26.075  25.631 -10.147 1.00 . A A . 218 SER H    1 1 
       17 30762 1 1  68 SER HA   H -25.459  28.407 -10.773 1.00 . A A . 218 SER HA   1 1 
       17 30763 1 1  68 SER HB2  H -24.217  28.184  -8.531 1.00 . A A . 218 SER HB2  1 1 
       17 30764 1 1  68 SER HB3  H -25.977  27.923  -8.520 1.00 . A A . 218 SER HB3  1 1 
       17 30765 1 1  68 SER HG   H -25.051  26.251  -7.390 1.00 . A A . 218 SER HG   1 1 
       17 30766 1 1  68 SER N    N -25.891  26.365 -10.810 1.00 . A A . 218 SER N    1 1 
       17 30767 1 1  68 SER O    O -23.132  28.204 -11.676 1.00 . A A . 218 SER O    1 1 
       17 30768 1 1  68 SER OG   O -24.838  26.222  -8.330 1.00 . A A . 218 SER OG   1 1 
       17 30769 1 1  69 LYS C    C -21.485  25.388 -12.301 1.00 . A A . 219 LYS C    1 1 
       17 30770 1 1  69 LYS CA   C -21.512  26.119 -10.978 1.00 . A A . 219 LYS CA   1 1 
       17 30771 1 1  69 LYS CB   C -20.694  25.307  -9.963 1.00 . A A . 219 LYS CB   1 1 
       17 30772 1 1  69 LYS CD   C -18.597  26.864 -10.114 1.00 . A A . 219 LYS CD   1 1 
       17 30773 1 1  69 LYS CE   C -17.877  25.951 -11.120 1.00 . A A . 219 LYS CE   1 1 
       17 30774 1 1  69 LYS CG   C -19.614  26.112  -9.204 1.00 . A A . 219 LYS CG   1 1 
       17 30775 1 1  69 LYS H    H -23.301  25.647  -9.872 1.00 . A A . 219 LYS H    1 1 
       17 30776 1 1  69 LYS HA   H -21.055  27.095 -11.118 1.00 . A A . 219 LYS HA   1 1 
       17 30777 1 1  69 LYS HB2  H -21.376  24.869  -9.235 1.00 . A A . 219 LYS HB2  1 1 
       17 30778 1 1  69 LYS HB3  H -20.207  24.488 -10.494 1.00 . A A . 219 LYS HB3  1 1 
       17 30779 1 1  69 LYS HD2  H -19.119  27.648 -10.662 1.00 . A A . 219 LYS HD2  1 1 
       17 30780 1 1  69 LYS HD3  H -17.852  27.338  -9.475 1.00 . A A . 219 LYS HD3  1 1 
       17 30781 1 1  69 LYS HE2  H -17.395  25.133 -10.582 1.00 . A A . 219 LYS HE2  1 1 
       17 30782 1 1  69 LYS HE3  H -18.611  25.537 -11.817 1.00 . A A . 219 LYS HE3  1 1 
       17 30783 1 1  69 LYS HG2  H -20.111  26.844  -8.567 1.00 . A A . 219 LYS HG2  1 1 
       17 30784 1 1  69 LYS HG3  H -19.063  25.422  -8.563 1.00 . A A . 219 LYS HG3  1 1 
       17 30785 1 1  69 LYS HZ1  H -16.161  27.117 -11.268 1.00 . A A . 219 LYS HZ1  1 1 
       17 30786 1 1  69 LYS HZ2  H -16.375  26.105 -12.552 1.00 . A A . 219 LYS HZ2  1 1 
       17 30787 1 1  69 LYS HZ3  H -17.290  27.469 -12.417 1.00 . A A . 219 LYS HZ3  1 1 
       17 30788 1 1  69 LYS N    N -22.890  26.312 -10.515 1.00 . A A . 219 LYS N    1 1 
       17 30789 1 1  69 LYS NZ   N -16.843  26.722 -11.901 1.00 . A A . 219 LYS NZ   1 1 
       17 30790 1 1  69 LYS O    O -20.561  25.559 -13.099 1.00 . A A . 219 LYS O    1 1 
       17 30791 1 1  70 PHE C    C -23.692  24.369 -14.556 1.00 . A A . 220 PHE C    1 1 
       17 30792 1 1  70 PHE CA   C -22.605  23.764 -13.721 1.00 . A A . 220 PHE CA   1 1 
       17 30793 1 1  70 PHE CB   C -22.997  22.333 -13.372 1.00 . A A . 220 PHE CB   1 1 
       17 30794 1 1  70 PHE CD1  C -22.515  21.474 -11.055 1.00 . A A . 220 PHE CD1  1 1 
       17 30795 1 1  70 PHE CD2  C -20.793  21.295 -12.756 1.00 . A A . 220 PHE CD2  1 1 
       17 30796 1 1  70 PHE CE1  C -21.654  20.878 -10.109 1.00 . A A . 220 PHE CE1  1 1 
       17 30797 1 1  70 PHE CE2  C -19.926  20.700 -11.820 1.00 . A A . 220 PHE CE2  1 1 
       17 30798 1 1  70 PHE CG   C -22.087  21.691 -12.380 1.00 . A A . 220 PHE CG   1 1 
       17 30799 1 1  70 PHE CZ   C -20.357  20.497 -10.492 1.00 . A A . 220 PHE CZ   1 1 
       17 30800 1 1  70 PHE H    H -23.233  24.497 -11.839 1.00 . A A . 220 PHE H    1 1 
       17 30801 1 1  70 PHE HA   H -21.664  23.772 -14.266 1.00 . A A . 220 PHE HA   1 1 
       17 30802 1 1  70 PHE HB2  H -24.007  22.338 -12.960 1.00 . A A . 220 PHE HB2  1 1 
       17 30803 1 1  70 PHE HB3  H -23.002  21.740 -14.287 1.00 . A A . 220 PHE HB3  1 1 
       17 30804 1 1  70 PHE HD1  H -23.513  21.767 -10.757 1.00 . A A . 220 PHE HD1  1 1 
       17 30805 1 1  70 PHE HD2  H -20.459  21.448 -13.771 1.00 . A A . 220 PHE HD2  1 1 
       17 30806 1 1  70 PHE HE1  H -21.989  20.724  -9.092 1.00 . A A . 220 PHE HE1  1 1 
       17 30807 1 1  70 PHE HE2  H -18.935  20.401 -12.119 1.00 . A A . 220 PHE HE2  1 1 
       17 30808 1 1  70 PHE HZ   H -19.694  20.052  -9.773 1.00 . A A . 220 PHE HZ   1 1 
       17 30809 1 1  70 PHE N    N -22.497  24.570 -12.518 1.00 . A A . 220 PHE N    1 1 
       17 30810 1 1  70 PHE O    O -24.712  24.764 -14.021 1.00 . A A . 220 PHE O    1 1 
       17 30811 1 1  71 ILE C    C -24.763  23.920 -17.809 1.00 . A A . 221 ILE C    1 1 
       17 30812 1 1  71 ILE CA   C -24.485  24.976 -16.751 1.00 . A A . 221 ILE CA   1 1 
       17 30813 1 1  71 ILE CB   C -24.035  26.342 -17.360 1.00 . A A . 221 ILE CB   1 1 
       17 30814 1 1  71 ILE CD1  C -22.671  27.366 -19.290 1.00 . A A . 221 ILE CD1  1 1 
       17 30815 1 1  71 ILE CG1  C -22.937  26.142 -18.417 1.00 . A A . 221 ILE CG1  1 1 
       17 30816 1 1  71 ILE CG2  C -23.526  27.281 -16.232 1.00 . A A . 221 ILE CG2  1 1 
       17 30817 1 1  71 ILE H    H -22.617  24.085 -16.253 1.00 . A A . 221 ILE H    1 1 
       17 30818 1 1  71 ILE HA   H -25.398  25.142 -16.192 1.00 . A A . 221 ILE HA   1 1 
       17 30819 1 1  71 ILE HB   H -24.889  26.809 -17.837 1.00 . A A . 221 ILE HB   1 1 
       17 30820 1 1  71 ILE HD11 H -23.557  27.595 -19.880 1.00 . A A . 221 ILE HD11 1 1 
       17 30821 1 1  71 ILE HD12 H -22.421  28.222 -18.667 1.00 . A A . 221 ILE HD12 1 1 
       17 30822 1 1  71 ILE HD13 H -21.836  27.154 -19.960 1.00 . A A . 221 ILE HD13 1 1 
       17 30823 1 1  71 ILE HG12 H -22.020  25.864 -17.909 1.00 . A A . 221 ILE HG12 1 1 
       17 30824 1 1  71 ILE HG13 H -23.223  25.328 -19.076 1.00 . A A . 221 ILE HG13 1 1 
       17 30825 1 1  71 ILE HG21 H -24.266  27.328 -15.428 1.00 . A A . 221 ILE HG21 1 1 
       17 30826 1 1  71 ILE HG22 H -22.581  26.903 -15.828 1.00 . A A . 221 ILE HG22 1 1 
       17 30827 1 1  71 ILE HG23 H -23.370  28.284 -16.628 1.00 . A A . 221 ILE HG23 1 1 
       17 30828 1 1  71 ILE N    N -23.487  24.431 -15.855 1.00 . A A . 221 ILE N    1 1 
       17 30829 1 1  71 ILE O    O -23.950  23.006 -18.023 1.00 . A A . 221 ILE O    1 1 
       17 30830 1 1  72 ARG C    C -26.372  23.690 -20.835 1.00 . A A . 222 ARG C    1 1 
       17 30831 1 1  72 ARG CA   C -26.328  23.057 -19.459 1.00 . A A . 222 ARG CA   1 1 
       17 30832 1 1  72 ARG CB   C -27.704  22.506 -19.097 1.00 . A A . 222 ARG CB   1 1 
       17 30833 1 1  72 ARG CD   C -29.586  20.957 -19.654 1.00 . A A . 222 ARG CD   1 1 
       17 30834 1 1  72 ARG CG   C -28.173  21.378 -20.012 1.00 . A A . 222 ARG CG   1 1 
       17 30835 1 1  72 ARG CZ   C -31.810  22.067 -19.502 1.00 . A A . 222 ARG CZ   1 1 
       17 30836 1 1  72 ARG H    H -26.521  24.817 -18.254 1.00 . A A . 222 ARG H    1 1 
       17 30837 1 1  72 ARG HA   H -25.614  22.233 -19.481 1.00 . A A . 222 ARG HA   1 1 
       17 30838 1 1  72 ARG HB2  H -27.672  22.136 -18.073 1.00 . A A . 222 ARG HB2  1 1 
       17 30839 1 1  72 ARG HB3  H -28.422  23.324 -19.142 1.00 . A A . 222 ARG HB3  1 1 
       17 30840 1 1  72 ARG HD2  H -29.861  20.084 -20.247 1.00 . A A . 222 ARG HD2  1 1 
       17 30841 1 1  72 ARG HD3  H -29.616  20.694 -18.597 1.00 . A A . 222 ARG HD3  1 1 
       17 30842 1 1  72 ARG HE   H -30.204  22.834 -20.437 1.00 . A A . 222 ARG HE   1 1 
       17 30843 1 1  72 ARG HG2  H -28.157  21.719 -21.049 1.00 . A A . 222 ARG HG2  1 1 
       17 30844 1 1  72 ARG HG3  H -27.503  20.525 -19.906 1.00 . A A . 222 ARG HG3  1 1 
       17 30845 1 1  72 ARG HH11 H -31.774  20.291 -18.569 1.00 . A A . 222 ARG HH11 1 1 
       17 30846 1 1  72 ARG HH12 H -33.293  21.143 -18.504 1.00 . A A . 222 ARG HH12 1 1 
       17 30847 1 1  72 ARG HH21 H -32.170  23.861 -20.325 1.00 . A A . 222 ARG HH21 1 1 
       17 30848 1 1  72 ARG HH22 H -33.509  23.134 -19.483 1.00 . A A . 222 ARG HH22 1 1 
       17 30849 1 1  72 ARG N    N -25.908  24.034 -18.458 1.00 . A A . 222 ARG N    1 1 
       17 30850 1 1  72 ARG NE   N -30.548  22.044 -19.911 1.00 . A A . 222 ARG NE   1 1 
       17 30851 1 1  72 ARG NH1  N -32.337  21.089 -18.805 1.00 . A A . 222 ARG NH1  1 1 
       17 30852 1 1  72 ARG NH2  N -32.552  23.099 -19.789 1.00 . A A . 222 ARG NH2  1 1 
       17 30853 1 1  72 ARG O    O -27.188  24.567 -21.103 1.00 . A A . 222 ARG O    1 1 
       17 30854 1 1  73 VAL C    C -26.227  22.702 -23.892 1.00 . A A . 223 VAL C    1 1 
       17 30855 1 1  73 VAL CA   C -25.424  23.703 -23.079 1.00 . A A . 223 VAL CA   1 1 
       17 30856 1 1  73 VAL CB   C -23.931  23.864 -23.588 1.00 . A A . 223 VAL CB   1 1 
       17 30857 1 1  73 VAL CG1  C -22.967  23.209 -22.662 1.00 . A A . 223 VAL CG1  1 1 
       17 30858 1 1  73 VAL CG2  C -23.739  23.427 -25.057 1.00 . A A . 223 VAL CG2  1 1 
       17 30859 1 1  73 VAL H    H -24.854  22.493 -21.419 1.00 . A A . 223 VAL H    1 1 
       17 30860 1 1  73 VAL HA   H -25.912  24.675 -23.146 1.00 . A A . 223 VAL HA   1 1 
       17 30861 1 1  73 VAL HB   H -23.689  24.888 -23.551 1.00 . A A . 223 VAL HB   1 1 
       17 30862 1 1  73 VAL HG11 H -21.998  23.105 -23.154 1.00 . A A . 223 VAL HG11 1 1 
       17 30863 1 1  73 VAL HG12 H -22.857  23.824 -21.776 1.00 . A A . 223 VAL HG12 1 1 
       17 30864 1 1  73 VAL HG13 H -23.330  22.241 -22.381 1.00 . A A . 223 VAL HG13 1 1 
       17 30865 1 1  73 VAL HG21 H -24.347  24.058 -25.708 1.00 . A A . 223 VAL HG21 1 1 
       17 30866 1 1  73 VAL HG22 H -22.694  23.543 -25.339 1.00 . A A . 223 VAL HG22 1 1 
       17 30867 1 1  73 VAL HG23 H -24.034  22.393 -25.193 1.00 . A A . 223 VAL HG23 1 1 
       17 30868 1 1  73 VAL N    N -25.494  23.226 -21.703 1.00 . A A . 223 VAL N    1 1 
       17 30869 1 1  73 VAL O    O -26.176  21.491 -23.662 1.00 . A A . 223 VAL O    1 1 
       17 30870 1 1  74 GLN C    C -27.009  21.934 -26.880 1.00 . A A . 224 GLN C    1 1 
       17 30871 1 1  74 GLN CA   C -27.826  22.368 -25.675 1.00 . A A . 224 GLN CA   1 1 
       17 30872 1 1  74 GLN CB   C -29.078  23.122 -26.123 1.00 . A A . 224 GLN CB   1 1 
       17 30873 1 1  74 GLN CD   C -31.296  24.091 -25.381 1.00 . A A . 224 GLN CD   1 1 
       17 30874 1 1  74 GLN CG   C -29.927  23.609 -24.951 1.00 . A A . 224 GLN CG   1 1 
       17 30875 1 1  74 GLN H    H -26.990  24.205 -24.985 1.00 . A A . 224 GLN H    1 1 
       17 30876 1 1  74 GLN HA   H -28.126  21.483 -25.111 1.00 . A A . 224 GLN HA   1 1 
       17 30877 1 1  74 GLN HB2  H -28.780  23.979 -26.726 1.00 . A A . 224 GLN HB2  1 1 
       17 30878 1 1  74 GLN HB3  H -29.681  22.455 -26.740 1.00 . A A . 224 GLN HB3  1 1 
       17 30879 1 1  74 GLN HE21 H -32.228  25.422 -26.548 1.00 . A A . 224 GLN HE21 1 1 
       17 30880 1 1  74 GLN HE22 H -30.485  25.477 -26.594 1.00 . A A . 224 GLN HE22 1 1 
       17 30881 1 1  74 GLN HG2  H -30.057  22.789 -24.246 1.00 . A A . 224 GLN HG2  1 1 
       17 30882 1 1  74 GLN HG3  H -29.408  24.425 -24.449 1.00 . A A . 224 GLN HG3  1 1 
       17 30883 1 1  74 GLN N    N -26.993  23.213 -24.833 1.00 . A A . 224 GLN N    1 1 
       17 30884 1 1  74 GLN NE2  N -31.336  25.076 -26.240 1.00 . A A . 224 GLN NE2  1 1 
       17 30885 1 1  74 GLN O    O -26.109  22.646 -27.315 1.00 . A A . 224 GLN O    1 1 
       17 30886 1 1  74 GLN OE1  O -32.307  23.578 -24.930 1.00 . A A . 224 GLN OE1  1 1 
       17 30887 1 1  75 ASN C    C -27.213  20.963 -29.830 1.00 . A A . 225 ASN C    1 1 
       17 30888 1 1  75 ASN CA   C -26.641  20.268 -28.601 1.00 . A A . 225 ASN CA   1 1 
       17 30889 1 1  75 ASN CB   C -26.848  18.758 -28.733 1.00 . A A . 225 ASN CB   1 1 
       17 30890 1 1  75 ASN CG   C -25.833  17.965 -27.961 1.00 . A A . 225 ASN CG   1 1 
       17 30891 1 1  75 ASN H    H -28.050  20.206 -27.007 1.00 . A A . 225 ASN H    1 1 
       17 30892 1 1  75 ASN HA   H -25.574  20.484 -28.538 1.00 . A A . 225 ASN HA   1 1 
       17 30893 1 1  75 ASN HB2  H -27.842  18.507 -28.378 1.00 . A A . 225 ASN HB2  1 1 
       17 30894 1 1  75 ASN HB3  H -26.769  18.471 -29.780 1.00 . A A . 225 ASN HB3  1 1 
       17 30895 1 1  75 ASN HD21 H -23.976  17.241 -28.067 1.00 . A A . 225 ASN HD21 1 1 
       17 30896 1 1  75 ASN HD22 H -24.506  18.158 -29.471 1.00 . A A . 225 ASN HD22 1 1 
       17 30897 1 1  75 ASN N    N -27.320  20.766 -27.413 1.00 . A A . 225 ASN N    1 1 
       17 30898 1 1  75 ASN ND2  N -24.685  17.769 -28.542 1.00 . A A . 225 ASN ND2  1 1 
       17 30899 1 1  75 ASN O    O -28.196  21.690 -29.750 1.00 . A A . 225 ASN O    1 1 
       17 30900 1 1  75 ASN OD1  O -26.088  17.522 -26.851 1.00 . A A . 225 ASN OD1  1 1 
       17 30901 1 1  76 GLU C    C -28.418  20.886 -32.639 1.00 . A A . 226 GLU C    1 1 
       17 30902 1 1  76 GLU CA   C -26.962  21.204 -32.275 1.00 . A A . 226 GLU CA   1 1 
       17 30903 1 1  76 GLU CB   C -26.031  20.578 -33.327 1.00 . A A . 226 GLU CB   1 1 
       17 30904 1 1  76 GLU CD   C -23.976  19.458 -32.243 1.00 . A A . 226 GLU CD   1 1 
       17 30905 1 1  76 GLU CG   C -24.522  20.688 -32.998 1.00 . A A . 226 GLU CG   1 1 
       17 30906 1 1  76 GLU H    H -25.764  20.080 -30.923 1.00 . A A . 226 GLU H    1 1 
       17 30907 1 1  76 GLU HA   H -26.830  22.287 -32.284 1.00 . A A . 226 GLU HA   1 1 
       17 30908 1 1  76 GLU HB2  H -26.284  19.523 -33.430 1.00 . A A . 226 GLU HB2  1 1 
       17 30909 1 1  76 GLU HB3  H -26.219  21.066 -34.281 1.00 . A A . 226 GLU HB3  1 1 
       17 30910 1 1  76 GLU HG2  H -23.974  20.790 -33.934 1.00 . A A . 226 GLU HG2  1 1 
       17 30911 1 1  76 GLU HG3  H -24.350  21.584 -32.400 1.00 . A A . 226 GLU HG3  1 1 
       17 30912 1 1  76 GLU N    N -26.584  20.689 -30.960 1.00 . A A . 226 GLU N    1 1 
       17 30913 1 1  76 GLU O    O -29.024  21.552 -33.469 1.00 . A A . 226 GLU O    1 1 
       17 30914 1 1  76 GLU OE1  O -23.321  18.618 -32.878 1.00 . A A . 226 GLU OE1  1 1 
       17 30915 1 1  76 GLU OE2  O -24.216  19.332 -31.009 1.00 . A A . 226 GLU OE2  1 1 
       17 30916 1 1  77 GLY C    C -30.693  18.103 -31.739 1.00 . A A . 227 GLY C    1 1 
       17 30917 1 1  77 GLY CA   C -30.366  19.509 -32.200 1.00 . A A . 227 GLY CA   1 1 
       17 30918 1 1  77 GLY H    H -28.422  19.342 -31.344 1.00 . A A . 227 GLY H    1 1 
       17 30919 1 1  77 GLY HA2  H -30.992  20.212 -31.650 1.00 . A A . 227 GLY HA2  1 1 
       17 30920 1 1  77 GLY HA3  H -30.604  19.595 -33.261 1.00 . A A . 227 GLY HA3  1 1 
       17 30921 1 1  77 GLY N    N -28.971  19.866 -31.998 1.00 . A A . 227 GLY N    1 1 
       17 30922 1 1  77 GLY O    O -31.473  17.897 -30.812 1.00 . A A . 227 GLY O    1 1 
       17 30923 1 1  78 THR C    C -29.549  15.153 -30.911 1.00 . A A . 228 THR C    1 1 
       17 30924 1 1  78 THR CA   C -30.346  15.702 -32.092 1.00 . A A . 228 THR CA   1 1 
       17 30925 1 1  78 THR CB   C -30.059  14.901 -33.350 1.00 . A A . 228 THR CB   1 1 
       17 30926 1 1  78 THR CG2  C -31.236  15.006 -34.258 1.00 . A A . 228 THR CG2  1 1 
       17 30927 1 1  78 THR H    H -29.421  17.326 -33.116 1.00 . A A . 228 THR H    1 1 
       17 30928 1 1  78 THR HA   H -31.402  15.587 -31.854 1.00 . A A . 228 THR HA   1 1 
       17 30929 1 1  78 THR HB   H -29.869  13.856 -33.112 1.00 . A A . 228 THR HB   1 1 
       17 30930 1 1  78 THR HG1  H -28.632  14.869 -34.693 1.00 . A A . 228 THR HG1  1 1 
       17 30931 1 1  78 THR HG21 H -31.039  14.459 -35.177 1.00 . A A . 228 THR HG21 1 1 
       17 30932 1 1  78 THR HG22 H -32.109  14.588 -33.760 1.00 . A A . 228 THR HG22 1 1 
       17 30933 1 1  78 THR HG23 H -31.421  16.056 -34.486 1.00 . A A . 228 THR HG23 1 1 
       17 30934 1 1  78 THR N    N -30.085  17.117 -32.378 1.00 . A A . 228 THR N    1 1 
       17 30935 1 1  78 THR O    O -29.045  14.036 -30.926 1.00 . A A . 228 THR O    1 1 
       17 30936 1 1  78 THR OG1  O -28.933  15.481 -34.014 1.00 . A A . 228 THR OG1  1 1 
       17 30937 1 1  79 GLY C    C -29.441  15.838 -27.384 1.00 . A A . 229 GLY C    1 1 
       17 30938 1 1  79 GLY CA   C -28.697  15.617 -28.685 1.00 . A A . 229 GLY CA   1 1 
       17 30939 1 1  79 GLY H    H -29.939  16.859 -29.935 1.00 . A A . 229 GLY H    1 1 
       17 30940 1 1  79 GLY HA2  H -28.408  14.568 -28.739 1.00 . A A . 229 GLY HA2  1 1 
       17 30941 1 1  79 GLY HA3  H -27.788  16.209 -28.668 1.00 . A A . 229 GLY HA3  1 1 
       17 30942 1 1  79 GLY N    N -29.461  15.966 -29.878 1.00 . A A . 229 GLY N    1 1 
       17 30943 1 1  79 GLY O    O -29.205  16.808 -26.677 1.00 . A A . 229 GLY O    1 1 
       17 30944 1 1  80 LYS C    C -30.295  14.875 -24.549 1.00 . A A . 230 LYS C    1 1 
       17 30945 1 1  80 LYS CA   C -31.139  15.044 -25.815 1.00 . A A . 230 LYS CA   1 1 
       17 30946 1 1  80 LYS CB   C -32.267  14.006 -25.800 1.00 . A A . 230 LYS CB   1 1 
       17 30947 1 1  80 LYS CD   C -34.499  13.259 -26.692 1.00 . A A . 230 LYS CD   1 1 
       17 30948 1 1  80 LYS CE   C -35.638  13.542 -27.678 1.00 . A A . 230 LYS CE   1 1 
       17 30949 1 1  80 LYS CG   C -33.345  14.251 -26.855 1.00 . A A . 230 LYS CG   1 1 
       17 30950 1 1  80 LYS H    H -30.503  14.136 -27.659 1.00 . A A . 230 LYS H    1 1 
       17 30951 1 1  80 LYS HA   H -31.582  16.041 -25.781 1.00 . A A . 230 LYS HA   1 1 
       17 30952 1 1  80 LYS HB2  H -31.839  13.015 -25.952 1.00 . A A . 230 LYS HB2  1 1 
       17 30953 1 1  80 LYS HB3  H -32.740  14.029 -24.817 1.00 . A A . 230 LYS HB3  1 1 
       17 30954 1 1  80 LYS HD2  H -34.128  12.245 -26.847 1.00 . A A . 230 LYS HD2  1 1 
       17 30955 1 1  80 LYS HD3  H -34.890  13.337 -25.676 1.00 . A A . 230 LYS HD3  1 1 
       17 30956 1 1  80 LYS HE2  H -36.482  12.893 -27.434 1.00 . A A . 230 LYS HE2  1 1 
       17 30957 1 1  80 LYS HE3  H -35.957  14.582 -27.561 1.00 . A A . 230 LYS HE3  1 1 
       17 30958 1 1  80 LYS HG2  H -33.728  15.266 -26.740 1.00 . A A . 230 LYS HG2  1 1 
       17 30959 1 1  80 LYS HG3  H -32.910  14.144 -27.848 1.00 . A A . 230 LYS HG3  1 1 
       17 30960 1 1  80 LYS HZ1  H -36.029  13.498 -29.720 1.00 . A A . 230 LYS HZ1  1 1 
       17 30961 1 1  80 LYS HZ2  H -34.476  13.917 -29.360 1.00 . A A . 230 LYS HZ2  1 1 
       17 30962 1 1  80 LYS HZ3  H -34.955  12.343 -29.234 1.00 . A A . 230 LYS HZ3  1 1 
       17 30963 1 1  80 LYS N    N -30.345  14.926 -27.051 1.00 . A A . 230 LYS N    1 1 
       17 30964 1 1  80 LYS NZ   N -35.242  13.306 -29.112 1.00 . A A . 230 LYS NZ   1 1 
       17 30965 1 1  80 LYS O    O -30.695  15.305 -23.475 1.00 . A A . 230 LYS O    1 1 
       17 30966 1 1  81 SER C    C -27.676  15.326 -22.978 1.00 . A A . 231 SER C    1 1 
       17 30967 1 1  81 SER CA   C -28.242  14.025 -23.539 1.00 . A A . 231 SER CA   1 1 
       17 30968 1 1  81 SER CB   C -27.086  13.128 -23.972 1.00 . A A . 231 SER CB   1 1 
       17 30969 1 1  81 SER H    H -28.839  13.920 -25.582 1.00 . A A . 231 SER H    1 1 
       17 30970 1 1  81 SER HA   H -28.803  13.524 -22.752 1.00 . A A . 231 SER HA   1 1 
       17 30971 1 1  81 SER HB2  H -26.450  13.677 -24.668 1.00 . A A . 231 SER HB2  1 1 
       17 30972 1 1  81 SER HB3  H -26.500  12.844 -23.097 1.00 . A A . 231 SER HB3  1 1 
       17 30973 1 1  81 SER HG   H -26.845  11.402 -24.851 1.00 . A A . 231 SER HG   1 1 
       17 30974 1 1  81 SER N    N -29.131  14.255 -24.681 1.00 . A A . 231 SER N    1 1 
       17 30975 1 1  81 SER O    O -27.331  15.395 -21.792 1.00 . A A . 231 SER O    1 1 
       17 30976 1 1  81 SER OG   O -27.588  11.967 -24.615 1.00 . A A . 231 SER OG   1 1 
       17 30977 1 1  82 SER C    C -25.594  17.674 -23.141 1.00 . A A . 232 SER C    1 1 
       17 30978 1 1  82 SER CA   C -27.072  17.665 -23.542 1.00 . A A . 232 SER CA   1 1 
       17 30979 1 1  82 SER CB   C -27.911  18.352 -22.458 1.00 . A A . 232 SER CB   1 1 
       17 30980 1 1  82 SER H    H -27.929  16.188 -24.794 1.00 . A A . 232 SER H    1 1 
       17 30981 1 1  82 SER HA   H -27.158  18.265 -24.448 1.00 . A A . 232 SER HA   1 1 
       17 30982 1 1  82 SER HB2  H -27.733  17.865 -21.500 1.00 . A A . 232 SER HB2  1 1 
       17 30983 1 1  82 SER HB3  H -27.615  19.399 -22.383 1.00 . A A . 232 SER HB3  1 1 
       17 30984 1 1  82 SER HG   H -29.528  17.348 -22.891 1.00 . A A . 232 SER HG   1 1 
       17 30985 1 1  82 SER N    N -27.605  16.333 -23.849 1.00 . A A . 232 SER N    1 1 
       17 30986 1 1  82 SER O    O -24.988  16.643 -22.824 1.00 . A A . 232 SER O    1 1 
       17 30987 1 1  82 SER OG   O -29.295  18.276 -22.771 1.00 . A A . 232 SER OG   1 1 
       17 30988 1 1  83 TRP C    C -23.713  19.696 -21.375 1.00 . A A . 233 TRP C    1 1 
       17 30989 1 1  83 TRP CA   C -23.650  19.079 -22.757 1.00 . A A . 233 TRP CA   1 1 
       17 30990 1 1  83 TRP CB   C -23.012  20.074 -23.711 1.00 . A A . 233 TRP CB   1 1 
       17 30991 1 1  83 TRP CD1  C -22.934  19.801 -26.216 1.00 . A A . 233 TRP CD1  1 1 
       17 30992 1 1  83 TRP CD2  C -21.416  18.578 -25.149 1.00 . A A . 233 TRP CD2  1 1 
       17 30993 1 1  83 TRP CE2  C -21.273  18.371 -26.552 1.00 . A A . 233 TRP CE2  1 1 
       17 30994 1 1  83 TRP CE3  C -20.544  17.906 -24.269 1.00 . A A . 233 TRP CE3  1 1 
       17 30995 1 1  83 TRP CG   C -22.499  19.512 -24.972 1.00 . A A . 233 TRP CG   1 1 
       17 30996 1 1  83 TRP CH2  C -19.434  16.868 -26.221 1.00 . A A . 233 TRP CH2  1 1 
       17 30997 1 1  83 TRP CZ2  C -20.290  17.520 -27.093 1.00 . A A . 233 TRP CZ2  1 1 
       17 30998 1 1  83 TRP CZ3  C -19.548  17.049 -24.811 1.00 . A A . 233 TRP CZ3  1 1 
       17 30999 1 1  83 TRP H    H -25.560  19.692 -23.430 1.00 . A A . 233 TRP H    1 1 
       17 31000 1 1  83 TRP HA   H -23.089  18.145 -22.732 1.00 . A A . 233 TRP HA   1 1 
       17 31001 1 1  83 TRP HB2  H -23.775  20.790 -23.968 1.00 . A A . 233 TRP HB2  1 1 
       17 31002 1 1  83 TRP HB3  H -22.219  20.633 -23.203 1.00 . A A . 233 TRP HB3  1 1 
       17 31003 1 1  83 TRP HD1  H -23.747  20.485 -26.431 1.00 . A A . 233 TRP HD1  1 1 
       17 31004 1 1  83 TRP HE1  H -22.392  19.234 -28.153 1.00 . A A . 233 TRP HE1  1 1 
       17 31005 1 1  83 TRP HE3  H -20.627  18.048 -23.204 1.00 . A A . 233 TRP HE3  1 1 
       17 31006 1 1  83 TRP HH2  H -18.664  16.220 -26.616 1.00 . A A . 233 TRP HH2  1 1 
       17 31007 1 1  83 TRP HZ2  H -20.200  17.387 -28.162 1.00 . A A . 233 TRP HZ2  1 1 
       17 31008 1 1  83 TRP HZ3  H -18.863  16.535 -24.154 1.00 . A A . 233 TRP HZ3  1 1 
       17 31009 1 1  83 TRP N    N -25.024  18.866 -23.152 1.00 . A A . 233 TRP N    1 1 
       17 31010 1 1  83 TRP NE1  N -22.224  19.140 -27.164 1.00 . A A . 233 TRP NE1  1 1 
       17 31011 1 1  83 TRP O    O -24.603  20.497 -21.086 1.00 . A A . 233 TRP O    1 1 
       17 31012 1 1  84 TRP C    C -21.305  20.438 -19.027 1.00 . A A . 234 TRP C    1 1 
       17 31013 1 1  84 TRP CA   C -22.702  19.881 -19.186 1.00 . A A . 234 TRP CA   1 1 
       17 31014 1 1  84 TRP CB   C -23.000  18.779 -18.173 1.00 . A A . 234 TRP CB   1 1 
       17 31015 1 1  84 TRP CD1  C -24.609  17.098 -19.270 1.00 . A A . 234 TRP CD1  1 1 
       17 31016 1 1  84 TRP CD2  C -25.617  18.523 -17.886 1.00 . A A . 234 TRP CD2  1 1 
       17 31017 1 1  84 TRP CE2  C -26.594  17.637 -18.435 1.00 . A A . 234 TRP CE2  1 1 
       17 31018 1 1  84 TRP CE3  C -26.037  19.523 -16.985 1.00 . A A . 234 TRP CE3  1 1 
       17 31019 1 1  84 TRP CG   C -24.341  18.140 -18.436 1.00 . A A . 234 TRP CG   1 1 
       17 31020 1 1  84 TRP CH2  C -28.356  18.689 -17.191 1.00 . A A . 234 TRP CH2  1 1 
       17 31021 1 1  84 TRP CZ2  C -27.959  17.715 -18.093 1.00 . A A . 234 TRP CZ2  1 1 
       17 31022 1 1  84 TRP CZ3  C -27.411  19.601 -16.634 1.00 . A A . 234 TRP CZ3  1 1 
       17 31023 1 1  84 TRP H    H -22.066  18.657 -20.798 1.00 . A A . 234 TRP H    1 1 
       17 31024 1 1  84 TRP HA   H -23.431  20.684 -19.072 1.00 . A A . 234 TRP HA   1 1 
       17 31025 1 1  84 TRP HB2  H -22.228  18.013 -18.245 1.00 . A A . 234 TRP HB2  1 1 
       17 31026 1 1  84 TRP HB3  H -22.988  19.198 -17.168 1.00 . A A . 234 TRP HB3  1 1 
       17 31027 1 1  84 TRP HD1  H -23.855  16.585 -19.853 1.00 . A A . 234 TRP HD1  1 1 
       17 31028 1 1  84 TRP HE1  H -26.346  16.059 -19.858 1.00 . A A . 234 TRP HE1  1 1 
       17 31029 1 1  84 TRP HE3  H -25.323  20.213 -16.561 1.00 . A A . 234 TRP HE3  1 1 
       17 31030 1 1  84 TRP HH2  H -29.395  18.761 -16.906 1.00 . A A . 234 TRP HH2  1 1 
       17 31031 1 1  84 TRP HZ2  H -28.675  17.030 -18.522 1.00 . A A . 234 TRP HZ2  1 1 
       17 31032 1 1  84 TRP HZ3  H -27.743  20.360 -15.936 1.00 . A A . 234 TRP HZ3  1 1 
       17 31033 1 1  84 TRP N    N -22.771  19.339 -20.528 1.00 . A A . 234 TRP N    1 1 
       17 31034 1 1  84 TRP NE1  N -25.936  16.794 -19.287 1.00 . A A . 234 TRP NE1  1 1 
       17 31035 1 1  84 TRP O    O -20.318  19.754 -19.309 1.00 . A A . 234 TRP O    1 1 
       17 31036 1 1  85 MET C    C -19.971  23.291 -17.274 1.00 . A A . 235 MET C    1 1 
       17 31037 1 1  85 MET CA   C -19.933  22.358 -18.463 1.00 . A A . 235 MET CA   1 1 
       17 31038 1 1  85 MET CB   C -19.592  23.140 -19.733 1.00 . A A . 235 MET CB   1 1 
       17 31039 1 1  85 MET CE   C -18.562  26.067 -20.925 1.00 . A A . 235 MET CE   1 1 
       17 31040 1 1  85 MET CG   C -20.519  24.274 -20.047 1.00 . A A . 235 MET CG   1 1 
       17 31041 1 1  85 MET H    H -22.064  22.207 -18.380 1.00 . A A . 235 MET H    1 1 
       17 31042 1 1  85 MET HA   H -19.159  21.615 -18.297 1.00 . A A . 235 MET HA   1 1 
       17 31043 1 1  85 MET HB2  H -18.595  23.544 -19.623 1.00 . A A . 235 MET HB2  1 1 
       17 31044 1 1  85 MET HB3  H -19.596  22.451 -20.574 1.00 . A A . 235 MET HB3  1 1 
       17 31045 1 1  85 MET HE1  H -18.851  26.651 -20.047 1.00 . A A . 235 MET HE1  1 1 
       17 31046 1 1  85 MET HE2  H -17.768  25.368 -20.651 1.00 . A A . 235 MET HE2  1 1 
       17 31047 1 1  85 MET HE3  H -18.198  26.738 -21.701 1.00 . A A . 235 MET HE3  1 1 
       17 31048 1 1  85 MET HG2  H -21.524  23.885 -20.186 1.00 . A A . 235 MET HG2  1 1 
       17 31049 1 1  85 MET HG3  H -20.521  24.972 -19.213 1.00 . A A . 235 MET HG3  1 1 
       17 31050 1 1  85 MET N    N -21.219  21.685 -18.606 1.00 . A A . 235 MET N    1 1 
       17 31051 1 1  85 MET O    O -21.000  23.426 -16.627 1.00 . A A . 235 MET O    1 1 
       17 31052 1 1  85 MET SD   S -20.005  25.151 -21.539 1.00 . A A . 235 MET SD   1 1 
       17 31053 1 1  86 LEU C    C -19.194  26.238 -16.430 1.00 . A A . 236 LEU C    1 1 
       17 31054 1 1  86 LEU CA   C -18.782  24.879 -15.880 1.00 . A A . 236 LEU CA   1 1 
       17 31055 1 1  86 LEU CB   C -17.347  24.945 -15.335 1.00 . A A . 236 LEU CB   1 1 
       17 31056 1 1  86 LEU CD1  C -15.258  23.768 -14.548 1.00 . A A . 236 LEU CD1  1 1 
       17 31057 1 1  86 LEU CD2  C -17.473  22.884 -13.826 1.00 . A A . 236 LEU CD2  1 1 
       17 31058 1 1  86 LEU CG   C -16.718  23.591 -14.949 1.00 . A A . 236 LEU CG   1 1 
       17 31059 1 1  86 LEU H    H -18.034  23.798 -17.555 1.00 . A A . 236 LEU H    1 1 
       17 31060 1 1  86 LEU HA   H -19.466  24.575 -15.090 1.00 . A A . 236 LEU HA   1 1 
       17 31061 1 1  86 LEU HB2  H -16.718  25.396 -16.104 1.00 . A A . 236 LEU HB2  1 1 
       17 31062 1 1  86 LEU HB3  H -17.336  25.600 -14.467 1.00 . A A . 236 LEU HB3  1 1 
       17 31063 1 1  86 LEU HD11 H -14.797  22.785 -14.426 1.00 . A A . 236 LEU HD11 1 1 
       17 31064 1 1  86 LEU HD12 H -14.720  24.311 -15.327 1.00 . A A . 236 LEU HD12 1 1 
       17 31065 1 1  86 LEU HD13 H -15.187  24.313 -13.607 1.00 . A A . 236 LEU HD13 1 1 
       17 31066 1 1  86 LEU HD21 H -18.515  22.743 -14.105 1.00 . A A . 236 LEU HD21 1 1 
       17 31067 1 1  86 LEU HD22 H -17.023  21.907 -13.656 1.00 . A A . 236 LEU HD22 1 1 
       17 31068 1 1  86 LEU HD23 H -17.416  23.464 -12.907 1.00 . A A . 236 LEU HD23 1 1 
       17 31069 1 1  86 LEU HG   H -16.741  22.951 -15.822 1.00 . A A . 236 LEU HG   1 1 
       17 31070 1 1  86 LEU N    N -18.855  23.937 -16.987 1.00 . A A . 236 LEU N    1 1 
       17 31071 1 1  86 LEU O    O -19.040  26.479 -17.620 1.00 . A A . 236 LEU O    1 1 
       17 31072 1 1  87 ASN C    C -18.734  29.140 -16.526 1.00 . A A . 237 ASN C    1 1 
       17 31073 1 1  87 ASN CA   C -20.043  28.477 -16.035 1.00 . A A . 237 ASN CA   1 1 
       17 31074 1 1  87 ASN CB   C -20.674  29.275 -14.883 1.00 . A A . 237 ASN CB   1 1 
       17 31075 1 1  87 ASN CG   C -21.124  30.659 -15.303 1.00 . A A . 237 ASN CG   1 1 
       17 31076 1 1  87 ASN H    H -19.847  26.875 -14.616 1.00 . A A . 237 ASN H    1 1 
       17 31077 1 1  87 ASN HA   H -20.756  28.406 -16.849 1.00 . A A . 237 ASN HA   1 1 
       17 31078 1 1  87 ASN HB2  H -21.536  28.724 -14.504 1.00 . A A . 237 ASN HB2  1 1 
       17 31079 1 1  87 ASN HB3  H -19.941  29.383 -14.090 1.00 . A A . 237 ASN HB3  1 1 
       17 31080 1 1  87 ASN HD21 H -22.630  31.962 -15.153 1.00 . A A . 237 ASN HD21 1 1 
       17 31081 1 1  87 ASN HD22 H -22.872  30.429 -14.342 1.00 . A A . 237 ASN HD22 1 1 
       17 31082 1 1  87 ASN N    N -19.700  27.123 -15.585 1.00 . A A . 237 ASN N    1 1 
       17 31083 1 1  87 ASN ND2  N -22.303  31.039 -14.902 1.00 . A A . 237 ASN ND2  1 1 
       17 31084 1 1  87 ASN O    O -17.752  29.149 -15.788 1.00 . A A . 237 ASN O    1 1 
       17 31085 1 1  87 ASN OD1  O -20.406  31.372 -15.975 1.00 . A A . 237 ASN OD1  1 1 
       17 31086 1 1  88 PRO C    C -16.870  31.433 -17.582 1.00 . A A . 238 PRO C    1 1 
       17 31087 1 1  88 PRO CA   C -17.481  30.268 -18.345 1.00 . A A . 238 PRO CA   1 1 
       17 31088 1 1  88 PRO CB   C -17.956  30.791 -19.705 1.00 . A A . 238 PRO CB   1 1 
       17 31089 1 1  88 PRO CD   C -19.823  29.764 -18.723 1.00 . A A . 238 PRO CD   1 1 
       17 31090 1 1  88 PRO CG   C -19.149  30.029 -20.016 1.00 . A A . 238 PRO CG   1 1 
       17 31091 1 1  88 PRO HA   H -16.731  29.490 -18.483 1.00 . A A . 238 PRO HA   1 1 
       17 31092 1 1  88 PRO HB2  H -18.202  31.850 -19.629 1.00 . A A . 238 PRO HB2  1 1 
       17 31093 1 1  88 PRO HB3  H -17.192  30.632 -20.466 1.00 . A A . 238 PRO HB3  1 1 
       17 31094 1 1  88 PRO HD2  H -20.490  30.584 -18.451 1.00 . A A . 238 PRO HD2  1 1 
       17 31095 1 1  88 PRO HD3  H -20.360  28.820 -18.772 1.00 . A A . 238 PRO HD3  1 1 
       17 31096 1 1  88 PRO HG2  H -19.801  30.604 -20.669 1.00 . A A . 238 PRO HG2  1 1 
       17 31097 1 1  88 PRO HG3  H -18.872  29.089 -20.485 1.00 . A A . 238 PRO HG3  1 1 
       17 31098 1 1  88 PRO N    N -18.704  29.682 -17.769 1.00 . A A . 238 PRO N    1 1 
       17 31099 1 1  88 PRO O    O -15.663  31.657 -17.644 1.00 . A A . 238 PRO O    1 1 
       17 31100 1 1  89 GLU C    C -16.517  32.939 -14.850 1.00 . A A . 239 GLU C    1 1 
       17 31101 1 1  89 GLU CA   C -17.244  33.353 -16.129 1.00 . A A . 239 GLU CA   1 1 
       17 31102 1 1  89 GLU CB   C -18.436  34.250 -15.786 1.00 . A A . 239 GLU CB   1 1 
       17 31103 1 1  89 GLU CD   C -20.289  35.731 -16.673 1.00 . A A . 239 GLU CD   1 1 
       17 31104 1 1  89 GLU CG   C -19.189  34.743 -17.021 1.00 . A A . 239 GLU CG   1 1 
       17 31105 1 1  89 GLU H    H -18.698  31.957 -16.857 1.00 . A A . 239 GLU H    1 1 
       17 31106 1 1  89 GLU HA   H -16.550  33.920 -16.751 1.00 . A A . 239 GLU HA   1 1 
       17 31107 1 1  89 GLU HB2  H -19.124  33.691 -15.152 1.00 . A A . 239 GLU HB2  1 1 
       17 31108 1 1  89 GLU HB3  H -18.074  35.114 -15.228 1.00 . A A . 239 GLU HB3  1 1 
       17 31109 1 1  89 GLU HG2  H -18.480  35.225 -17.695 1.00 . A A . 239 GLU HG2  1 1 
       17 31110 1 1  89 GLU HG3  H -19.632  33.888 -17.535 1.00 . A A . 239 GLU HG3  1 1 
       17 31111 1 1  89 GLU N    N -17.703  32.183 -16.879 1.00 . A A . 239 GLU N    1 1 
       17 31112 1 1  89 GLU O    O -15.839  33.746 -14.217 1.00 . A A . 239 GLU O    1 1 
       17 31113 1 1  89 GLU OE1  O -21.184  35.377 -15.874 1.00 . A A . 239 GLU OE1  1 1 
       17 31114 1 1  89 GLU OE2  O -20.264  36.861 -17.208 1.00 . A A . 239 GLU OE2  1 1 
       17 31115 1 1  90 GLY C    C -14.922  30.155 -13.610 1.00 . A A . 240 GLY C    1 1 
       17 31116 1 1  90 GLY CA   C -16.007  31.160 -13.280 1.00 . A A . 240 GLY CA   1 1 
       17 31117 1 1  90 GLY H    H -17.202  31.035 -15.042 1.00 . A A . 240 GLY H    1 1 
       17 31118 1 1  90 GLY HA2  H -15.568  31.986 -12.723 1.00 . A A . 240 GLY HA2  1 1 
       17 31119 1 1  90 GLY HA3  H -16.757  30.679 -12.654 1.00 . A A . 240 GLY HA3  1 1 
       17 31120 1 1  90 GLY N    N -16.650  31.672 -14.478 1.00 . A A . 240 GLY N    1 1 
       17 31121 1 1  90 GLY O    O -15.059  29.352 -14.524 1.00 . A A . 240 GLY O    1 1 
       17 31122 1 1  91 GLY C    C -11.659  29.976 -13.901 1.00 . A A . 241 GLY C    1 1 
       17 31123 1 1  91 GLY CA   C -12.735  29.266 -13.111 1.00 . A A . 241 GLY CA   1 1 
       17 31124 1 1  91 GLY H    H -13.748  30.853 -12.108 1.00 . A A . 241 GLY H    1 1 
       17 31125 1 1  91 GLY HA2  H -12.317  28.921 -12.166 1.00 . A A . 241 GLY HA2  1 1 
       17 31126 1 1  91 GLY HA3  H -13.092  28.406 -13.678 1.00 . A A . 241 GLY HA3  1 1 
       17 31127 1 1  91 GLY N    N -13.835  30.181 -12.856 1.00 . A A . 241 GLY N    1 1 
       17 31128 1 1  91 GLY O    O -11.310  31.108 -13.578 1.00 . A A . 241 GLY O    1 1 
       17 31129 1 1  92 LYS C    C -10.334  29.667 -17.207 1.00 . A A . 242 LYS C    1 1 
       17 31130 1 1  92 LYS CA   C -10.054  29.924 -15.736 1.00 . A A . 242 LYS CA   1 1 
       17 31131 1 1  92 LYS CB   C  -8.688  29.340 -15.340 1.00 . A A . 242 LYS CB   1 1 
       17 31132 1 1  92 LYS CD   C  -6.960  29.051 -13.467 1.00 . A A . 242 LYS CD   1 1 
       17 31133 1 1  92 LYS CE   C  -5.888  30.059 -13.875 1.00 . A A . 242 LYS CE   1 1 
       17 31134 1 1  92 LYS CG   C  -8.360  29.526 -13.846 1.00 . A A . 242 LYS CG   1 1 
       17 31135 1 1  92 LYS H    H -11.446  28.402 -15.172 1.00 . A A . 242 LYS H    1 1 
       17 31136 1 1  92 LYS HA   H -10.044  31.001 -15.565 1.00 . A A . 242 LYS HA   1 1 
       17 31137 1 1  92 LYS HB2  H  -8.685  28.273 -15.566 1.00 . A A . 242 LYS HB2  1 1 
       17 31138 1 1  92 LYS HB3  H  -7.916  29.824 -15.941 1.00 . A A . 242 LYS HB3  1 1 
       17 31139 1 1  92 LYS HD2  H  -6.922  28.922 -12.384 1.00 . A A . 242 LYS HD2  1 1 
       17 31140 1 1  92 LYS HD3  H  -6.763  28.088 -13.942 1.00 . A A . 242 LYS HD3  1 1 
       17 31141 1 1  92 LYS HE2  H  -5.852  30.130 -14.964 1.00 . A A . 242 LYS HE2  1 1 
       17 31142 1 1  92 LYS HE3  H  -6.148  31.039 -13.464 1.00 . A A . 242 LYS HE3  1 1 
       17 31143 1 1  92 LYS HG2  H  -8.455  30.581 -13.588 1.00 . A A . 242 LYS HG2  1 1 
       17 31144 1 1  92 LYS HG3  H  -9.082  28.960 -13.260 1.00 . A A . 242 LYS HG3  1 1 
       17 31145 1 1  92 LYS HZ1  H  -4.283  28.748 -13.730 1.00 . A A . 242 LYS HZ1  1 1 
       17 31146 1 1  92 LYS HZ2  H  -3.843  30.334 -13.620 1.00 . A A . 242 LYS HZ2  1 1 
       17 31147 1 1  92 LYS HZ3  H  -4.569  29.588 -12.341 1.00 . A A . 242 LYS HZ3  1 1 
       17 31148 1 1  92 LYS N    N -11.119  29.327 -14.926 1.00 . A A . 242 LYS N    1 1 
       17 31149 1 1  92 LYS NZ   N  -4.536  29.650 -13.351 1.00 . A A . 242 LYS NZ   1 1 
       17 31150 1 1  92 LYS O    O -10.844  28.614 -17.570 1.00 . A A . 242 LYS O    1 1 
       17 31151 1 1  93 SER C    C  -9.283  29.408 -20.045 1.00 . A A . 243 SER C    1 1 
       17 31152 1 1  93 SER CA   C -10.199  30.501 -19.491 1.00 . A A . 243 SER CA   1 1 
       17 31153 1 1  93 SER CB   C  -9.893  31.833 -20.167 1.00 . A A . 243 SER CB   1 1 
       17 31154 1 1  93 SER H    H  -9.590  31.482 -17.704 1.00 . A A . 243 SER H    1 1 
       17 31155 1 1  93 SER HA   H -11.238  30.229 -19.683 1.00 . A A . 243 SER HA   1 1 
       17 31156 1 1  93 SER HB2  H  -9.033  31.711 -20.825 1.00 . A A . 243 SER HB2  1 1 
       17 31157 1 1  93 SER HB3  H -10.754  32.147 -20.757 1.00 . A A . 243 SER HB3  1 1 
       17 31158 1 1  93 SER HG   H -10.439  33.190 -18.870 1.00 . A A . 243 SER HG   1 1 
       17 31159 1 1  93 SER N    N  -9.998  30.631 -18.050 1.00 . A A . 243 SER N    1 1 
       17 31160 1 1  93 SER O    O  -8.209  29.170 -19.500 1.00 . A A . 243 SER O    1 1 
       17 31161 1 1  93 SER OG   O  -9.600  32.825 -19.190 1.00 . A A . 243 SER OG   1 1 
       17 31162 1 1  94 GLY C    C  -7.496  27.894 -22.032 1.00 . A A . 244 GLY C    1 1 
       17 31163 1 1  94 GLY CA   C  -8.963  27.646 -21.708 1.00 . A A . 244 GLY CA   1 1 
       17 31164 1 1  94 GLY H    H -10.584  29.026 -21.556 1.00 . A A . 244 GLY H    1 1 
       17 31165 1 1  94 GLY HA2  H  -9.005  26.814 -21.004 1.00 . A A . 244 GLY HA2  1 1 
       17 31166 1 1  94 GLY HA3  H  -9.467  27.333 -22.623 1.00 . A A . 244 GLY HA3  1 1 
       17 31167 1 1  94 GLY N    N  -9.709  28.762 -21.128 1.00 . A A . 244 GLY N    1 1 
       17 31168 1 1  94 GLY O    O  -6.688  26.997 -21.857 1.00 . A A . 244 GLY O    1 1 
       17 31169 1 1  95 LYS C    C  -4.813  28.468 -23.291 1.00 . A A . 245 LYS C    1 1 
       17 31170 1 1  95 LYS CA   C  -5.786  29.544 -22.765 1.00 . A A . 245 LYS CA   1 1 
       17 31171 1 1  95 LYS CB   C  -5.200  30.188 -21.499 1.00 . A A . 245 LYS CB   1 1 
       17 31172 1 1  95 LYS CD   C  -5.197  32.149 -19.909 1.00 . A A . 245 LYS CD   1 1 
       17 31173 1 1  95 LYS CE   C  -5.452  33.660 -19.776 1.00 . A A . 245 LYS CE   1 1 
       17 31174 1 1  95 LYS CG   C  -5.764  31.582 -21.209 1.00 . A A . 245 LYS CG   1 1 
       17 31175 1 1  95 LYS H    H  -7.911  29.771 -22.633 1.00 . A A . 245 LYS H    1 1 
       17 31176 1 1  95 LYS HA   H  -5.830  30.320 -23.527 1.00 . A A . 245 LYS HA   1 1 
       17 31177 1 1  95 LYS HB2  H  -5.399  29.536 -20.647 1.00 . A A . 245 LYS HB2  1 1 
       17 31178 1 1  95 LYS HB3  H  -4.120  30.280 -21.620 1.00 . A A . 245 LYS HB3  1 1 
       17 31179 1 1  95 LYS HD2  H  -5.650  31.626 -19.065 1.00 . A A . 245 LYS HD2  1 1 
       17 31180 1 1  95 LYS HD3  H  -4.120  31.976 -19.890 1.00 . A A . 245 LYS HD3  1 1 
       17 31181 1 1  95 LYS HE2  H  -4.982  34.014 -18.855 1.00 . A A . 245 LYS HE2  1 1 
       17 31182 1 1  95 LYS HE3  H  -4.975  34.169 -20.618 1.00 . A A . 245 LYS HE3  1 1 
       17 31183 1 1  95 LYS HG2  H  -5.494  32.244 -22.033 1.00 . A A . 245 LYS HG2  1 1 
       17 31184 1 1  95 LYS HG3  H  -6.848  31.530 -21.136 1.00 . A A . 245 LYS HG3  1 1 
       17 31185 1 1  95 LYS HZ1  H  -7.010  35.025 -19.592 1.00 . A A . 245 LYS HZ1  1 1 
       17 31186 1 1  95 LYS HZ2  H  -7.338  33.794 -20.636 1.00 . A A . 245 LYS HZ2  1 1 
       17 31187 1 1  95 LYS HZ3  H  -7.384  33.528 -19.012 1.00 . A A . 245 LYS HZ3  1 1 
       17 31188 1 1  95 LYS N    N  -7.174  29.106 -22.486 1.00 . A A . 245 LYS N    1 1 
       17 31189 1 1  95 LYS NZ   N  -6.912  34.031 -19.752 1.00 . A A . 245 LYS NZ   1 1 
       17 31190 1 1  95 LYS O    O  -3.954  27.985 -22.563 1.00 . A A . 245 LYS O    1 1 
       17 31191 1 1  96 SER C    C  -3.923  25.788 -24.651 1.00 . A A . 246 SER C    1 1 
       17 31192 1 1  96 SER CA   C  -4.074  27.191 -25.275 1.00 . A A . 246 SER CA   1 1 
       17 31193 1 1  96 SER CB   C  -2.690  27.824 -25.440 1.00 . A A . 246 SER CB   1 1 
       17 31194 1 1  96 SER H    H  -5.696  28.564 -25.099 1.00 . A A . 246 SER H    1 1 
       17 31195 1 1  96 SER HA   H  -4.481  27.052 -26.275 1.00 . A A . 246 SER HA   1 1 
       17 31196 1 1  96 SER HB2  H  -2.207  27.899 -24.464 1.00 . A A . 246 SER HB2  1 1 
       17 31197 1 1  96 SER HB3  H  -2.082  27.198 -26.093 1.00 . A A . 246 SER HB3  1 1 
       17 31198 1 1  96 SER HG   H  -1.936  29.519 -26.044 1.00 . A A . 246 SER HG   1 1 
       17 31199 1 1  96 SER N    N  -4.959  28.139 -24.569 1.00 . A A . 246 SER N    1 1 
       17 31200 1 1  96 SER O    O  -2.839  25.413 -24.196 1.00 . A A . 246 SER O    1 1 
       17 31201 1 1  96 SER OG   O  -2.811  29.122 -26.003 1.00 . A A . 246 SER OG   1 1 
       17 31202 1 1  97 PRO C    C  -4.075  22.697 -25.054 1.00 . A A . 247 PRO C    1 1 
       17 31203 1 1  97 PRO CA   C  -4.870  23.621 -24.118 1.00 . A A . 247 PRO CA   1 1 
       17 31204 1 1  97 PRO CB   C  -6.327  23.165 -23.999 1.00 . A A . 247 PRO CB   1 1 
       17 31205 1 1  97 PRO CD   C  -6.379  25.235 -25.128 1.00 . A A . 247 PRO CD   1 1 
       17 31206 1 1  97 PRO CG   C  -7.007  23.862 -25.109 1.00 . A A . 247 PRO CG   1 1 
       17 31207 1 1  97 PRO HA   H  -4.404  23.642 -23.133 1.00 . A A . 247 PRO HA   1 1 
       17 31208 1 1  97 PRO HB2  H  -6.410  22.084 -24.112 1.00 . A A . 247 PRO HB2  1 1 
       17 31209 1 1  97 PRO HB3  H  -6.744  23.487 -23.045 1.00 . A A . 247 PRO HB3  1 1 
       17 31210 1 1  97 PRO HD2  H  -6.372  25.637 -26.142 1.00 . A A . 247 PRO HD2  1 1 
       17 31211 1 1  97 PRO HD3  H  -6.904  25.904 -24.443 1.00 . A A . 247 PRO HD3  1 1 
       17 31212 1 1  97 PRO HG2  H  -6.811  23.346 -26.050 1.00 . A A . 247 PRO HG2  1 1 
       17 31213 1 1  97 PRO HG3  H  -8.079  23.929 -24.923 1.00 . A A . 247 PRO HG3  1 1 
       17 31214 1 1  97 PRO N    N  -5.005  24.985 -24.649 1.00 . A A . 247 PRO N    1 1 
       17 31215 1 1  97 PRO O    O  -3.741  23.063 -26.183 1.00 . A A . 247 PRO O    1 1 
       17 31216 1 1  98 ARG C    C  -3.757  20.107 -26.636 1.00 . A A . 248 ARG C    1 1 
       17 31217 1 1  98 ARG CA   C  -3.005  20.520 -25.368 1.00 . A A . 248 ARG CA   1 1 
       17 31218 1 1  98 ARG CB   C  -2.694  19.271 -24.533 1.00 . A A . 248 ARG CB   1 1 
       17 31219 1 1  98 ARG CD   C  -1.358  18.232 -22.661 1.00 . A A . 248 ARG CD   1 1 
       17 31220 1 1  98 ARG CG   C  -1.776  19.541 -23.337 1.00 . A A . 248 ARG CG   1 1 
       17 31221 1 1  98 ARG CZ   C  -0.808  18.563 -20.245 1.00 . A A . 248 ARG CZ   1 1 
       17 31222 1 1  98 ARG H    H  -4.086  21.230 -23.661 1.00 . A A . 248 ARG H    1 1 
       17 31223 1 1  98 ARG HA   H  -2.066  20.985 -25.668 1.00 . A A . 248 ARG HA   1 1 
       17 31224 1 1  98 ARG HB2  H  -3.630  18.846 -24.171 1.00 . A A . 248 ARG HB2  1 1 
       17 31225 1 1  98 ARG HB3  H  -2.210  18.537 -25.179 1.00 . A A . 248 ARG HB3  1 1 
       17 31226 1 1  98 ARG HD2  H  -2.249  17.705 -22.316 1.00 . A A . 248 ARG HD2  1 1 
       17 31227 1 1  98 ARG HD3  H  -0.849  17.606 -23.395 1.00 . A A . 248 ARG HD3  1 1 
       17 31228 1 1  98 ARG HE   H   0.534  18.548 -21.741 1.00 . A A . 248 ARG HE   1 1 
       17 31229 1 1  98 ARG HG2  H  -0.883  20.059 -23.685 1.00 . A A . 248 ARG HG2  1 1 
       17 31230 1 1  98 ARG HG3  H  -2.294  20.171 -22.615 1.00 . A A . 248 ARG HG3  1 1 
       17 31231 1 1  98 ARG HH11 H  -2.779  18.283 -20.530 1.00 . A A . 248 ARG HH11 1 1 
       17 31232 1 1  98 ARG HH12 H  -2.285  18.533 -18.878 1.00 . A A . 248 ARG HH12 1 1 
       17 31233 1 1  98 ARG HH21 H   1.075  18.858 -19.612 1.00 . A A . 248 ARG HH21 1 1 
       17 31234 1 1  98 ARG HH22 H  -0.146  18.839 -18.371 1.00 . A A . 248 ARG HH22 1 1 
       17 31235 1 1  98 ARG N    N  -3.775  21.492 -24.580 1.00 . A A . 248 ARG N    1 1 
       17 31236 1 1  98 ARG NE   N  -0.447  18.465 -21.522 1.00 . A A . 248 ARG NE   1 1 
       17 31237 1 1  98 ARG NH1  N  -2.054  18.454 -19.853 1.00 . A A . 248 ARG NH1  1 1 
       17 31238 1 1  98 ARG NH2  N   0.110  18.771 -19.343 1.00 . A A . 248 ARG NH2  1 1 
       17 31239 1 1  98 ARG O    O  -4.972  19.939 -26.627 1.00 . A A . 248 ARG O    1 1 
       17 31240 1 1  99 ARG C    C  -3.918  18.059 -29.036 1.00 . A A . 249 ARG C    1 1 
       17 31241 1 1  99 ARG CA   C  -3.574  19.551 -29.020 1.00 . A A . 249 ARG CA   1 1 
       17 31242 1 1  99 ARG CB   C  -2.546  19.855 -30.118 1.00 . A A . 249 ARG CB   1 1 
       17 31243 1 1  99 ARG CD   C  -2.042  20.538 -32.481 1.00 . A A . 249 ARG CD   1 1 
       17 31244 1 1  99 ARG CG   C  -3.150  20.249 -31.465 1.00 . A A . 249 ARG CG   1 1 
       17 31245 1 1  99 ARG CZ   C  -2.664  22.436 -33.982 1.00 . A A . 249 ARG CZ   1 1 
       17 31246 1 1  99 ARG H    H  -2.017  20.072 -27.657 1.00 . A A . 249 ARG H    1 1 
       17 31247 1 1  99 ARG HA   H  -4.480  20.130 -29.198 1.00 . A A . 249 ARG HA   1 1 
       17 31248 1 1  99 ARG HB2  H  -1.915  20.675 -29.777 1.00 . A A . 249 ARG HB2  1 1 
       17 31249 1 1  99 ARG HB3  H  -1.914  18.975 -30.258 1.00 . A A . 249 ARG HB3  1 1 
       17 31250 1 1  99 ARG HD2  H  -1.316  21.219 -32.034 1.00 . A A . 249 ARG HD2  1 1 
       17 31251 1 1  99 ARG HD3  H  -1.534  19.602 -32.719 1.00 . A A . 249 ARG HD3  1 1 
       17 31252 1 1  99 ARG HE   H  -2.858  20.489 -34.446 1.00 . A A . 249 ARG HE   1 1 
       17 31253 1 1  99 ARG HG2  H  -3.776  19.438 -31.836 1.00 . A A . 249 ARG HG2  1 1 
       17 31254 1 1  99 ARG HG3  H  -3.759  21.143 -31.335 1.00 . A A . 249 ARG HG3  1 1 
       17 31255 1 1  99 ARG HH11 H  -1.932  23.082 -32.223 1.00 . A A . 249 ARG HH11 1 1 
       17 31256 1 1  99 ARG HH12 H  -2.390  24.328 -33.350 1.00 . A A . 249 ARG HH12 1 1 
       17 31257 1 1  99 ARG HH21 H  -3.414  22.145 -35.823 1.00 . A A . 249 ARG HH21 1 1 
       17 31258 1 1  99 ARG HH22 H  -3.215  23.807 -35.341 1.00 . A A . 249 ARG HH22 1 1 
       17 31259 1 1  99 ARG N    N  -3.009  19.937 -27.720 1.00 . A A . 249 ARG N    1 1 
       17 31260 1 1  99 ARG NE   N  -2.563  21.132 -33.728 1.00 . A A . 249 ARG NE   1 1 
       17 31261 1 1  99 ARG NH1  N  -2.304  23.353 -33.117 1.00 . A A . 249 ARG NH1  1 1 
       17 31262 1 1  99 ARG NH2  N  -3.136  22.823 -35.133 1.00 . A A . 249 ARG NH2  1 1 
       17 31263 1 1  99 ARG O    O  -3.303  17.275 -28.320 1.00 . A A . 249 ARG O    1 1 
       17 31264 1 1 100 ARG C    C  -4.156  15.453 -30.652 1.00 . A A . 250 ARG C    1 1 
       17 31265 1 1 100 ARG CA   C  -5.281  16.270 -30.010 1.00 . A A . 250 ARG CA   1 1 
       17 31266 1 1 100 ARG CB   C  -6.559  16.143 -30.866 1.00 . A A . 250 ARG CB   1 1 
       17 31267 1 1 100 ARG CD   C  -7.246  15.967 -33.325 1.00 . A A . 250 ARG CD   1 1 
       17 31268 1 1 100 ARG CG   C  -6.457  16.765 -32.276 1.00 . A A . 250 ARG CG   1 1 
       17 31269 1 1 100 ARG CZ   C  -9.598  15.307 -33.816 1.00 . A A . 250 ARG CZ   1 1 
       17 31270 1 1 100 ARG H    H  -5.367  18.369 -30.412 1.00 . A A . 250 ARG H    1 1 
       17 31271 1 1 100 ARG HA   H  -5.478  15.854 -29.021 1.00 . A A . 250 ARG HA   1 1 
       17 31272 1 1 100 ARG HB2  H  -6.800  15.085 -30.966 1.00 . A A . 250 ARG HB2  1 1 
       17 31273 1 1 100 ARG HB3  H  -7.381  16.627 -30.336 1.00 . A A . 250 ARG HB3  1 1 
       17 31274 1 1 100 ARG HD2  H  -7.080  16.420 -34.304 1.00 . A A . 250 ARG HD2  1 1 
       17 31275 1 1 100 ARG HD3  H  -6.862  14.947 -33.349 1.00 . A A . 250 ARG HD3  1 1 
       17 31276 1 1 100 ARG HE   H  -9.023  16.404 -32.233 1.00 . A A . 250 ARG HE   1 1 
       17 31277 1 1 100 ARG HG2  H  -6.837  17.786 -32.243 1.00 . A A . 250 ARG HG2  1 1 
       17 31278 1 1 100 ARG HG3  H  -5.415  16.794 -32.583 1.00 . A A . 250 ARG HG3  1 1 
       17 31279 1 1 100 ARG HH11 H  -8.314  14.616 -35.202 1.00 . A A . 250 ARG HH11 1 1 
       17 31280 1 1 100 ARG HH12 H  -9.986  14.202 -35.457 1.00 . A A . 250 ARG HH12 1 1 
       17 31281 1 1 100 ARG HH21 H -11.140  15.832 -32.639 1.00 . A A . 250 ARG HH21 1 1 
       17 31282 1 1 100 ARG HH22 H -11.546  14.873 -34.036 1.00 . A A . 250 ARG HH22 1 1 
       17 31283 1 1 100 ARG N    N  -4.888  17.680 -29.862 1.00 . A A . 250 ARG N    1 1 
       17 31284 1 1 100 ARG NE   N  -8.697  15.928 -33.058 1.00 . A A . 250 ARG NE   1 1 
       17 31285 1 1 100 ARG NH1  N  -9.274  14.661 -34.911 1.00 . A A . 250 ARG NH1  1 1 
       17 31286 1 1 100 ARG NH2  N -10.855  15.343 -33.471 1.00 . A A . 250 ARG NH2  1 1 
       17 31287 1 1 100 ARG O    O  -3.325  15.996 -31.382 1.00 . A A . 250 ARG O    1 1 
       17 31288 1 1 101 ALA C    C  -3.876  11.858 -30.943 1.00 . A A . 251 ALA C    1 1 
       17 31289 1 1 101 ALA CA   C  -3.182  13.220 -30.939 1.00 . A A . 251 ALA CA   1 1 
       17 31290 1 1 101 ALA CB   C  -1.914  13.185 -30.066 1.00 . A A . 251 ALA CB   1 1 
       17 31291 1 1 101 ALA H    H  -4.864  13.766 -29.774 1.00 . A A . 251 ALA H    1 1 
       17 31292 1 1 101 ALA HA   H  -2.925  13.510 -31.960 1.00 . A A . 251 ALA HA   1 1 
       17 31293 1 1 101 ALA HB1  H  -2.174  12.869 -29.054 1.00 . A A . 251 ALA HB1  1 1 
       17 31294 1 1 101 ALA HB2  H  -1.194  12.485 -30.490 1.00 . A A . 251 ALA HB2  1 1 
       17 31295 1 1 101 ALA HB3  H  -1.469  14.181 -30.031 1.00 . A A . 251 ALA HB3  1 1 
       17 31296 1 1 101 ALA N    N  -4.156  14.155 -30.384 1.00 . A A . 251 ALA N    1 1 
       17 31297 1 1 101 ALA O    O  -4.910  11.712 -30.295 1.00 . A A . 251 ALA O    1 1 
       17 31298 1 1 102 ALA C    C  -5.320   9.440 -32.156 1.00 . A A . 252 ALA C    1 1 
       17 31299 1 1 102 ALA CA   C  -3.831   9.514 -31.762 1.00 . A A . 252 ALA CA   1 1 
       17 31300 1 1 102 ALA CB   C  -3.586   8.767 -30.431 1.00 . A A . 252 ALA CB   1 1 
       17 31301 1 1 102 ALA H    H  -2.469  11.102 -32.185 1.00 . A A . 252 ALA H    1 1 
       17 31302 1 1 102 ALA HA   H  -3.265   8.997 -32.537 1.00 . A A . 252 ALA HA   1 1 
       17 31303 1 1 102 ALA HB1  H  -4.194   9.211 -29.642 1.00 . A A . 252 ALA HB1  1 1 
       17 31304 1 1 102 ALA HB2  H  -3.862   7.716 -30.547 1.00 . A A . 252 ALA HB2  1 1 
       17 31305 1 1 102 ALA HB3  H  -2.533   8.832 -30.160 1.00 . A A . 252 ALA HB3  1 1 
       17 31306 1 1 102 ALA N    N  -3.308  10.893 -31.670 1.00 . A A . 252 ALA N    1 1 
       17 31307 1 1 102 ALA O    O  -6.020   8.497 -31.809 1.00 . A A . 252 ALA O    1 1 
       17 31308 1 1 103 SER C    C  -7.511   9.790 -34.539 1.00 . A A . 253 SER C    1 1 
       17 31309 1 1 103 SER CA   C  -7.199  10.535 -33.245 1.00 . A A . 253 SER CA   1 1 
       17 31310 1 1 103 SER CB   C  -7.589  12.002 -33.381 1.00 . A A . 253 SER CB   1 1 
       17 31311 1 1 103 SER H    H  -5.178  11.186 -33.160 1.00 . A A . 253 SER H    1 1 
       17 31312 1 1 103 SER HA   H  -7.796  10.094 -32.447 1.00 . A A . 253 SER HA   1 1 
       17 31313 1 1 103 SER HB2  H  -7.113  12.421 -34.268 1.00 . A A . 253 SER HB2  1 1 
       17 31314 1 1 103 SER HB3  H  -8.671  12.081 -33.481 1.00 . A A . 253 SER HB3  1 1 
       17 31315 1 1 103 SER HG   H  -7.026  12.095 -31.514 1.00 . A A . 253 SER HG   1 1 
       17 31316 1 1 103 SER N    N  -5.793  10.448 -32.872 1.00 . A A . 253 SER N    1 1 
       17 31317 1 1 103 SER O    O  -7.811  10.404 -35.561 1.00 . A A . 253 SER O    1 1 
       17 31318 1 1 103 SER OG   O  -7.155  12.725 -32.238 1.00 . A A . 253 SER OG   1 1 
       17 31319 1 1 104 MET C    C  -9.145   7.055 -35.348 1.00 . A A . 254 MET C    1 1 
       17 31320 1 1 104 MET CA   C  -7.745   7.606 -35.611 1.00 . A A . 254 MET CA   1 1 
       17 31321 1 1 104 MET CB   C  -6.715   6.476 -35.738 1.00 . A A . 254 MET CB   1 1 
       17 31322 1 1 104 MET CE   C  -5.758   3.143 -33.430 1.00 . A A . 254 MET CE   1 1 
       17 31323 1 1 104 MET CG   C  -6.702   5.498 -34.568 1.00 . A A . 254 MET CG   1 1 
       17 31324 1 1 104 MET H    H  -7.151   8.031 -33.606 1.00 . A A . 254 MET H    1 1 
       17 31325 1 1 104 MET HA   H  -7.756   8.186 -36.533 1.00 . A A . 254 MET HA   1 1 
       17 31326 1 1 104 MET HB2  H  -6.917   5.920 -36.654 1.00 . A A . 254 MET HB2  1 1 
       17 31327 1 1 104 MET HB3  H  -5.726   6.925 -35.823 1.00 . A A . 254 MET HB3  1 1 
       17 31328 1 1 104 MET HE1  H  -5.735   3.672 -32.476 1.00 . A A . 254 MET HE1  1 1 
       17 31329 1 1 104 MET HE2  H  -6.751   2.719 -33.585 1.00 . A A . 254 MET HE2  1 1 
       17 31330 1 1 104 MET HE3  H  -5.021   2.340 -33.420 1.00 . A A . 254 MET HE3  1 1 
       17 31331 1 1 104 MET HG2  H  -6.550   6.048 -33.639 1.00 . A A . 254 MET HG2  1 1 
       17 31332 1 1 104 MET HG3  H  -7.660   4.979 -34.523 1.00 . A A . 254 MET HG3  1 1 
       17 31333 1 1 104 MET N    N  -7.424   8.471 -34.478 1.00 . A A . 254 MET N    1 1 
       17 31334 1 1 104 MET O    O  -9.667   7.224 -34.250 1.00 . A A . 254 MET O    1 1 
       17 31335 1 1 104 MET SD   S  -5.380   4.288 -34.761 1.00 . A A . 254 MET SD   1 1 
       17 31336 1 1 105 ASP C    C -11.179   4.513 -36.862 1.00 . A A . 255 ASP C    1 1 
       17 31337 1 1 105 ASP CA   C -11.107   5.891 -36.207 1.00 . A A . 255 ASP CA   1 1 
       17 31338 1 1 105 ASP CB   C -12.104   6.854 -36.877 1.00 . A A . 255 ASP CB   1 1 
       17 31339 1 1 105 ASP CG   C -13.544   6.675 -36.376 1.00 . A A . 255 ASP CG   1 1 
       17 31340 1 1 105 ASP H    H  -9.275   6.270 -37.217 1.00 . A A . 255 ASP H    1 1 
       17 31341 1 1 105 ASP HA   H -11.358   5.796 -35.151 1.00 . A A . 255 ASP HA   1 1 
       17 31342 1 1 105 ASP HB2  H -11.792   7.878 -36.670 1.00 . A A . 255 ASP HB2  1 1 
       17 31343 1 1 105 ASP HB3  H -12.079   6.695 -37.955 1.00 . A A . 255 ASP HB3  1 1 
       17 31344 1 1 105 ASP N    N  -9.747   6.417 -36.340 1.00 . A A . 255 ASP N    1 1 
       17 31345 1 1 105 ASP O    O -10.252   4.095 -37.568 1.00 . A A . 255 ASP O    1 1 
       17 31346 1 1 105 ASP OD1  O -14.412   7.449 -36.818 1.00 . A A . 255 ASP OD1  1 1 
       17 31347 1 1 105 ASP OD2  O -13.808   5.773 -35.539 1.00 . A A . 255 ASP OD2  1 1 
       17 31348 1 1 106 ASN C    C -12.774   2.677 -38.705 1.00 . A A . 256 ASN C    1 1 
       17 31349 1 1 106 ASN CA   C -12.531   2.509 -37.206 1.00 . A A . 256 ASN CA   1 1 
       17 31350 1 1 106 ASN CB   C -13.755   1.858 -36.548 1.00 . A A . 256 ASN CB   1 1 
       17 31351 1 1 106 ASN CG   C -15.067   2.338 -37.144 1.00 . A A . 256 ASN CG   1 1 
       17 31352 1 1 106 ASN H    H -12.991   4.231 -36.025 1.00 . A A . 256 ASN H    1 1 
       17 31353 1 1 106 ASN HA   H -11.658   1.877 -37.047 1.00 . A A . 256 ASN HA   1 1 
       17 31354 1 1 106 ASN HB2  H -13.696   0.782 -36.697 1.00 . A A . 256 ASN HB2  1 1 
       17 31355 1 1 106 ASN HB3  H -13.746   2.064 -35.480 1.00 . A A . 256 ASN HB3  1 1 
       17 31356 1 1 106 ASN HD21 H -16.318   3.895 -37.233 1.00 . A A . 256 ASN HD21 1 1 
       17 31357 1 1 106 ASN HD22 H -14.891   4.153 -36.261 1.00 . A A . 256 ASN HD22 1 1 
       17 31358 1 1 106 ASN N    N -12.279   3.818 -36.625 1.00 . A A . 256 ASN N    1 1 
       17 31359 1 1 106 ASN ND2  N -15.454   3.553 -36.854 1.00 . A A . 256 ASN ND2  1 1 
       17 31360 1 1 106 ASN O    O -13.148   3.751 -39.162 1.00 . A A . 256 ASN O    1 1 
       17 31361 1 1 106 ASN OD1  O -15.724   1.595 -37.855 1.00 . A A . 256 ASN OD1  1 1 
       17 31362 1 1 107 ASN C    C -13.466   0.464 -41.413 1.00 . A A . 257 ASN C    1 1 
       17 31363 1 1 107 ASN CA   C -12.714   1.685 -40.918 1.00 . A A . 257 ASN CA   1 1 
       17 31364 1 1 107 ASN CB   C -11.341   1.746 -41.595 1.00 . A A . 257 ASN CB   1 1 
       17 31365 1 1 107 ASN CG   C -10.817   3.155 -41.714 1.00 . A A . 257 ASN CG   1 1 
       17 31366 1 1 107 ASN H    H -12.263   0.746 -39.061 1.00 . A A . 257 ASN H    1 1 
       17 31367 1 1 107 ASN HA   H -13.281   2.578 -41.186 1.00 . A A . 257 ASN HA   1 1 
       17 31368 1 1 107 ASN HB2  H -10.635   1.144 -41.025 1.00 . A A . 257 ASN HB2  1 1 
       17 31369 1 1 107 ASN HB3  H -11.424   1.331 -42.597 1.00 . A A . 257 ASN HB3  1 1 
       17 31370 1 1 107 ASN HD21 H  -9.796   4.570 -40.744 1.00 . A A . 257 ASN HD21 1 1 
       17 31371 1 1 107 ASN HD22 H -10.044   3.090 -39.858 1.00 . A A . 257 ASN HD22 1 1 
       17 31372 1 1 107 ASN N    N -12.549   1.622 -39.471 1.00 . A A . 257 ASN N    1 1 
       17 31373 1 1 107 ASN ND2  N -10.165   3.638 -40.692 1.00 . A A . 257 ASN ND2  1 1 
       17 31374 1 1 107 ASN O    O -13.293  -0.634 -40.891 1.00 . A A . 257 ASN O    1 1 
       17 31375 1 1 107 ASN OD1  O -10.996   3.796 -42.734 1.00 . A A . 257 ASN OD1  1 1 
       17 31376 1 1 108 SER C    C -15.214  -0.047 -44.512 1.00 . A A . 258 SER C    1 1 
       17 31377 1 1 108 SER CA   C -15.046  -0.420 -43.053 1.00 . A A . 258 SER CA   1 1 
       17 31378 1 1 108 SER CB   C -16.417  -0.584 -42.391 1.00 . A A . 258 SER CB   1 1 
       17 31379 1 1 108 SER H    H -14.400   1.590 -42.818 1.00 . A A . 258 SER H    1 1 
       17 31380 1 1 108 SER HA   H -14.490  -1.354 -42.974 1.00 . A A . 258 SER HA   1 1 
       17 31381 1 1 108 SER HB2  H -16.280  -0.847 -41.342 1.00 . A A . 258 SER HB2  1 1 
       17 31382 1 1 108 SER HB3  H -16.961   0.359 -42.456 1.00 . A A . 258 SER HB3  1 1 
       17 31383 1 1 108 SER HG   H -17.972  -1.754 -42.533 1.00 . A A . 258 SER HG   1 1 
       17 31384 1 1 108 SER N    N -14.289   0.660 -42.433 1.00 . A A . 258 SER N    1 1 
       17 31385 1 1 108 SER O    O -15.273   1.133 -44.847 1.00 . A A . 258 SER O    1 1 
       17 31386 1 1 108 SER OG   O -17.166  -1.605 -43.040 1.00 . A A . 258 SER OG   1 1 
       17 31387 1 1 109 LYS C    C -16.300  -1.871 -47.452 1.00 . A A . 259 LYS C    1 1 
       17 31388 1 1 109 LYS CA   C -15.410  -0.804 -46.822 1.00 . A A . 259 LYS CA   1 1 
       17 31389 1 1 109 LYS CB   C -14.013  -0.787 -47.461 1.00 . A A . 259 LYS CB   1 1 
       17 31390 1 1 109 LYS CD   C -12.490   0.077 -49.265 1.00 . A A . 259 LYS CD   1 1 
       17 31391 1 1 109 LYS CE   C -12.339   1.044 -50.441 1.00 . A A . 259 LYS CE   1 1 
       17 31392 1 1 109 LYS CG   C -13.917   0.071 -48.723 1.00 . A A . 259 LYS CG   1 1 
       17 31393 1 1 109 LYS H    H -15.229  -1.997 -45.051 1.00 . A A . 259 LYS H    1 1 
       17 31394 1 1 109 LYS HA   H -15.876   0.171 -46.971 1.00 . A A . 259 LYS HA   1 1 
       17 31395 1 1 109 LYS HB2  H -13.311  -0.385 -46.729 1.00 . A A . 259 LYS HB2  1 1 
       17 31396 1 1 109 LYS HB3  H -13.713  -1.809 -47.695 1.00 . A A . 259 LYS HB3  1 1 
       17 31397 1 1 109 LYS HD2  H -11.810   0.382 -48.469 1.00 . A A . 259 LYS HD2  1 1 
       17 31398 1 1 109 LYS HD3  H -12.224  -0.931 -49.588 1.00 . A A . 259 LYS HD3  1 1 
       17 31399 1 1 109 LYS HE2  H -12.621   2.047 -50.113 1.00 . A A . 259 LYS HE2  1 1 
       17 31400 1 1 109 LYS HE3  H -11.291   1.061 -50.751 1.00 . A A . 259 LYS HE3  1 1 
       17 31401 1 1 109 LYS HG2  H -14.592  -0.323 -49.480 1.00 . A A . 259 LYS HG2  1 1 
       17 31402 1 1 109 LYS HG3  H -14.210   1.092 -48.481 1.00 . A A . 259 LYS HG3  1 1 
       17 31403 1 1 109 LYS HZ1  H -12.922  -0.272 -51.939 1.00 . A A . 259 LYS HZ1  1 1 
       17 31404 1 1 109 LYS HZ2  H -14.165   0.632 -51.339 1.00 . A A . 259 LYS HZ2  1 1 
       17 31405 1 1 109 LYS HZ3  H -13.071   1.315 -52.366 1.00 . A A . 259 LYS HZ3  1 1 
       17 31406 1 1 109 LYS N    N -15.279  -1.045 -45.383 1.00 . A A . 259 LYS N    1 1 
       17 31407 1 1 109 LYS NZ   N -13.192   0.648 -51.616 1.00 . A A . 259 LYS NZ   1 1 
       17 31408 1 1 109 LYS O    O -16.122  -2.255 -48.605 1.00 . A A . 259 LYS O    1 1 
       17 31409 1 1 110 PHE C    C -19.619  -2.993 -47.015 1.00 . A A . 260 PHE C    1 1 
       17 31410 1 1 110 PHE CA   C -18.160  -3.414 -47.124 1.00 . A A . 260 PHE CA   1 1 
       17 31411 1 1 110 PHE CB   C -17.943  -4.675 -46.283 1.00 . A A . 260 PHE CB   1 1 
       17 31412 1 1 110 PHE CD1  C -20.098  -5.943 -45.882 1.00 . A A . 260 PHE CD1  1 1 
       17 31413 1 1 110 PHE CD2  C -18.619  -6.696 -47.652 1.00 . A A . 260 PHE CD2  1 1 
       17 31414 1 1 110 PHE CE1  C -21.011  -6.980 -46.190 1.00 . A A . 260 PHE CE1  1 1 
       17 31415 1 1 110 PHE CE2  C -19.525  -7.744 -47.967 1.00 . A A . 260 PHE CE2  1 1 
       17 31416 1 1 110 PHE CG   C -18.901  -5.792 -46.613 1.00 . A A . 260 PHE CG   1 1 
       17 31417 1 1 110 PHE CZ   C -20.723  -7.881 -47.234 1.00 . A A . 260 PHE CZ   1 1 
       17 31418 1 1 110 PHE H    H -17.384  -1.988 -45.741 1.00 . A A . 260 PHE H    1 1 
       17 31419 1 1 110 PHE HA   H -17.950  -3.650 -48.166 1.00 . A A . 260 PHE HA   1 1 
       17 31420 1 1 110 PHE HB2  H -16.923  -5.028 -46.433 1.00 . A A . 260 PHE HB2  1 1 
       17 31421 1 1 110 PHE HB3  H -18.066  -4.417 -45.231 1.00 . A A . 260 PHE HB3  1 1 
       17 31422 1 1 110 PHE HD1  H -20.323  -5.259 -45.073 1.00 . A A . 260 PHE HD1  1 1 
       17 31423 1 1 110 PHE HD2  H -17.700  -6.596 -48.215 1.00 . A A . 260 PHE HD2  1 1 
       17 31424 1 1 110 PHE HE1  H -21.924  -7.085 -45.620 1.00 . A A . 260 PHE HE1  1 1 
       17 31425 1 1 110 PHE HE2  H -19.293  -8.438 -48.759 1.00 . A A . 260 PHE HE2  1 1 
       17 31426 1 1 110 PHE HZ   H -21.414  -8.680 -47.467 1.00 . A A . 260 PHE HZ   1 1 
       17 31427 1 1 110 PHE N    N -17.257  -2.357 -46.675 1.00 . A A . 260 PHE N    1 1 
       17 31428 1 1 110 PHE O    O -20.093  -2.640 -45.940 1.00 . A A . 260 PHE O    1 1 
       17 31429 1 1 111 ALA C    C -22.288  -3.549 -49.402 1.00 . A A . 261 ALA C    1 1 
       17 31430 1 1 111 ALA CA   C -21.756  -2.788 -48.187 1.00 . A A . 261 ALA CA   1 1 
       17 31431 1 1 111 ALA CB   C -22.021  -1.281 -48.327 1.00 . A A . 261 ALA CB   1 1 
       17 31432 1 1 111 ALA H    H -19.871  -3.310 -49.001 1.00 . A A . 261 ALA H    1 1 
       17 31433 1 1 111 ALA HA   H -22.229  -3.165 -47.280 1.00 . A A . 261 ALA HA   1 1 
       17 31434 1 1 111 ALA HB1  H -21.617  -0.757 -47.458 1.00 . A A . 261 ALA HB1  1 1 
       17 31435 1 1 111 ALA HB2  H -21.540  -0.904 -49.232 1.00 . A A . 261 ALA HB2  1 1 
       17 31436 1 1 111 ALA HB3  H -23.095  -1.102 -48.386 1.00 . A A . 261 ALA HB3  1 1 
       17 31437 1 1 111 ALA N    N -20.323  -3.053 -48.136 1.00 . A A . 261 ALA N    1 1 
       17 31438 1 1 111 ALA O    O -21.746  -3.412 -50.497 1.00 . A A . 261 ALA O    1 1 
       17 31439 1 1 112 LYS C    C -25.417  -5.266 -49.989 1.00 . A A . 262 LYS C    1 1 
       17 31440 1 1 112 LYS CA   C -23.936  -5.136 -50.293 1.00 . A A . 262 LYS CA   1 1 
       17 31441 1 1 112 LYS CB   C -23.316  -6.545 -50.383 1.00 . A A . 262 LYS CB   1 1 
       17 31442 1 1 112 LYS CD   C -21.435  -7.995 -51.232 1.00 . A A . 262 LYS CD   1 1 
       17 31443 1 1 112 LYS CE   C -20.020  -7.999 -51.816 1.00 . A A . 262 LYS CE   1 1 
       17 31444 1 1 112 LYS CG   C -21.890  -6.571 -50.936 1.00 . A A . 262 LYS CG   1 1 
       17 31445 1 1 112 LYS H    H -23.740  -4.431 -48.286 1.00 . A A . 262 LYS H    1 1 
       17 31446 1 1 112 LYS HA   H -23.805  -4.621 -51.245 1.00 . A A . 262 LYS HA   1 1 
       17 31447 1 1 112 LYS HB2  H -23.323  -6.999 -49.392 1.00 . A A . 262 LYS HB2  1 1 
       17 31448 1 1 112 LYS HB3  H -23.940  -7.149 -51.039 1.00 . A A . 262 LYS HB3  1 1 
       17 31449 1 1 112 LYS HD2  H -21.450  -8.578 -50.311 1.00 . A A . 262 LYS HD2  1 1 
       17 31450 1 1 112 LYS HD3  H -22.120  -8.444 -51.952 1.00 . A A . 262 LYS HD3  1 1 
       17 31451 1 1 112 LYS HE2  H -20.000  -7.356 -52.699 1.00 . A A . 262 LYS HE2  1 1 
       17 31452 1 1 112 LYS HE3  H -19.327  -7.597 -51.075 1.00 . A A . 262 LYS HE3  1 1 
       17 31453 1 1 112 LYS HG2  H -21.861  -5.995 -51.860 1.00 . A A . 262 LYS HG2  1 1 
       17 31454 1 1 112 LYS HG3  H -21.212  -6.119 -50.212 1.00 . A A . 262 LYS HG3  1 1 
       17 31455 1 1 112 LYS HZ1  H -20.209  -9.758 -52.912 1.00 . A A . 262 LYS HZ1  1 1 
       17 31456 1 1 112 LYS HZ2  H -18.643  -9.355 -52.587 1.00 . A A . 262 LYS HZ2  1 1 
       17 31457 1 1 112 LYS HZ3  H -19.595  -9.994 -51.400 1.00 . A A . 262 LYS HZ3  1 1 
       17 31458 1 1 112 LYS N    N -23.328  -4.350 -49.210 1.00 . A A . 262 LYS N    1 1 
       17 31459 1 1 112 LYS NZ   N -19.582  -9.389 -52.210 1.00 . A A . 262 LYS NZ   1 1 
       17 31460 1 1 112 LYS O    O -25.827  -5.029 -48.860 1.00 . A A . 262 LYS O    1 1 
       17 31461 1 1 113 SER C    C -28.448  -4.743 -50.267 1.00 . A A . 263 SER C    1 1 
       17 31462 1 1 113 SER CA   C -27.639  -5.900 -50.865 1.00 . A A . 263 SER CA   1 1 
       17 31463 1 1 113 SER CB   C -27.861  -7.168 -50.037 1.00 . A A . 263 SER CB   1 1 
       17 31464 1 1 113 SER H    H -25.779  -5.807 -51.901 1.00 . A A . 263 SER H    1 1 
       17 31465 1 1 113 SER HA   H -28.031  -6.089 -51.864 1.00 . A A . 263 SER HA   1 1 
       17 31466 1 1 113 SER HB2  H -27.599  -6.970 -48.997 1.00 . A A . 263 SER HB2  1 1 
       17 31467 1 1 113 SER HB3  H -28.911  -7.458 -50.093 1.00 . A A . 263 SER HB3  1 1 
       17 31468 1 1 113 SER HG   H -27.286  -9.031 -50.072 1.00 . A A . 263 SER HG   1 1 
       17 31469 1 1 113 SER N    N -26.193  -5.652 -50.997 1.00 . A A . 263 SER N    1 1 
       17 31470 1 1 113 SER O    O -29.459  -4.959 -49.603 1.00 . A A . 263 SER O    1 1 
       17 31471 1 1 113 SER OG   O -27.046  -8.221 -50.532 1.00 . A A . 263 SER OG   1 1 
       17 31472 1 1 114 ARG C    C -29.683  -1.836 -51.072 1.00 . A A . 264 ARG C    1 1 
       17 31473 1 1 114 ARG CA   C -28.722  -2.342 -50.003 1.00 . A A . 264 ARG CA   1 1 
       17 31474 1 1 114 ARG CB   C -27.722  -1.241 -49.603 1.00 . A A . 264 ARG CB   1 1 
       17 31475 1 1 114 ARG CD   C -28.698   1.091 -49.931 1.00 . A A . 264 ARG CD   1 1 
       17 31476 1 1 114 ARG CG   C -28.361  -0.015 -48.922 1.00 . A A . 264 ARG CG   1 1 
       17 31477 1 1 114 ARG CZ   C -29.859   3.290 -49.947 1.00 . A A . 264 ARG CZ   1 1 
       17 31478 1 1 114 ARG H    H -27.183  -3.375 -51.064 1.00 . A A . 264 ARG H    1 1 
       17 31479 1 1 114 ARG HA   H -29.296  -2.631 -49.123 1.00 . A A . 264 ARG HA   1 1 
       17 31480 1 1 114 ARG HB2  H -26.997  -1.676 -48.914 1.00 . A A . 264 ARG HB2  1 1 
       17 31481 1 1 114 ARG HB3  H -27.186  -0.909 -50.492 1.00 . A A . 264 ARG HB3  1 1 
       17 31482 1 1 114 ARG HD2  H -27.782   1.398 -50.438 1.00 . A A . 264 ARG HD2  1 1 
       17 31483 1 1 114 ARG HD3  H -29.389   0.693 -50.671 1.00 . A A . 264 ARG HD3  1 1 
       17 31484 1 1 114 ARG HE   H -29.316   2.292 -48.287 1.00 . A A . 264 ARG HE   1 1 
       17 31485 1 1 114 ARG HG2  H -29.273  -0.325 -48.410 1.00 . A A . 264 ARG HG2  1 1 
       17 31486 1 1 114 ARG HG3  H -27.664   0.383 -48.184 1.00 . A A . 264 ARG HG3  1 1 
       17 31487 1 1 114 ARG HH11 H -29.510   2.590 -51.801 1.00 . A A . 264 ARG HH11 1 1 
       17 31488 1 1 114 ARG HH12 H -30.322   4.130 -51.721 1.00 . A A . 264 ARG HH12 1 1 
       17 31489 1 1 114 ARG HH21 H -30.359   4.264 -48.264 1.00 . A A . 264 ARG HH21 1 1 
       17 31490 1 1 114 ARG HH22 H -30.792   5.057 -49.754 1.00 . A A . 264 ARG HH22 1 1 
       17 31491 1 1 114 ARG N    N -28.012  -3.515 -50.511 1.00 . A A . 264 ARG N    1 1 
       17 31492 1 1 114 ARG NE   N -29.317   2.266 -49.293 1.00 . A A . 264 ARG NE   1 1 
       17 31493 1 1 114 ARG NH1  N -29.903   3.341 -51.258 1.00 . A A . 264 ARG NH1  1 1 
       17 31494 1 1 114 ARG NH2  N -30.378   4.276 -49.270 1.00 . A A . 264 ARG NH2  1 1 
       17 31495 1 1 114 ARG O    O -29.257  -1.314 -52.095 1.00 . A A . 264 ARG O    1 1 
       17 31496 1 1 115 GLY C    C -32.939  -2.579 -52.185 1.00 . A A . 265 GLY C    1 1 
       17 31497 1 1 115 GLY CA   C -31.998  -1.487 -51.723 1.00 . A A . 265 GLY CA   1 1 
       17 31498 1 1 115 GLY H    H -31.265  -2.461 -49.977 1.00 . A A . 265 GLY H    1 1 
       17 31499 1 1 115 GLY HA2  H -32.578  -0.720 -51.211 1.00 . A A . 265 GLY HA2  1 1 
       17 31500 1 1 115 GLY HA3  H -31.528  -1.038 -52.598 1.00 . A A . 265 GLY HA3  1 1 
       17 31501 1 1 115 GLY N    N -30.973  -1.984 -50.815 1.00 . A A . 265 GLY N    1 1 
       17 31502 1 1 115 GLY O    O -32.617  -3.758 -52.099 1.00 . A A . 265 GLY O    1 1 
       17 31503 1 1 116 ARG C    C -36.196  -2.160 -53.765 1.00 . A A . 266 ARG C    1 1 
       17 31504 1 1 116 ARG CA   C -35.146  -3.077 -53.172 1.00 . A A . 266 ARG CA   1 1 
       17 31505 1 1 116 ARG CB   C -35.783  -3.913 -52.044 1.00 . A A . 266 ARG CB   1 1 
       17 31506 1 1 116 ARG CD   C -37.404  -3.886 -50.112 1.00 . A A . 266 ARG CD   1 1 
       17 31507 1 1 116 ARG CG   C -36.368  -3.085 -50.889 1.00 . A A . 266 ARG CG   1 1 
       17 31508 1 1 116 ARG CZ   C -37.526  -6.026 -48.850 1.00 . A A . 266 ARG CZ   1 1 
       17 31509 1 1 116 ARG H    H -34.321  -1.179 -52.704 1.00 . A A . 266 ARG H    1 1 
       17 31510 1 1 116 ARG HA   H -34.738  -3.733 -53.944 1.00 . A A . 266 ARG HA   1 1 
       17 31511 1 1 116 ARG HB2  H -36.580  -4.520 -52.475 1.00 . A A . 266 ARG HB2  1 1 
       17 31512 1 1 116 ARG HB3  H -35.030  -4.588 -51.639 1.00 . A A . 266 ARG HB3  1 1 
       17 31513 1 1 116 ARG HD2  H -37.821  -3.256 -49.326 1.00 . A A . 266 ARG HD2  1 1 
       17 31514 1 1 116 ARG HD3  H -38.207  -4.172 -50.794 1.00 . A A . 266 ARG HD3  1 1 
       17 31515 1 1 116 ARG HE   H -35.840  -5.241 -49.616 1.00 . A A . 266 ARG HE   1 1 
       17 31516 1 1 116 ARG HG2  H -35.563  -2.782 -50.220 1.00 . A A . 266 ARG HG2  1 1 
       17 31517 1 1 116 ARG HG3  H -36.850  -2.193 -51.287 1.00 . A A . 266 ARG HG3  1 1 
       17 31518 1 1 116 ARG HH11 H -39.322  -5.141 -49.032 1.00 . A A . 266 ARG HH11 1 1 
       17 31519 1 1 116 ARG HH12 H -39.316  -6.654 -48.170 1.00 . A A . 266 ARG HH12 1 1 
       17 31520 1 1 116 ARG HH21 H -35.912  -7.170 -48.506 1.00 . A A . 266 ARG HH21 1 1 
       17 31521 1 1 116 ARG HH22 H -37.421  -7.779 -47.880 1.00 . A A . 266 ARG HH22 1 1 
       17 31522 1 1 116 ARG N    N -34.109  -2.173 -52.665 1.00 . A A . 266 ARG N    1 1 
       17 31523 1 1 116 ARG NE   N -36.833  -5.102 -49.508 1.00 . A A . 266 ARG NE   1 1 
       17 31524 1 1 116 ARG NH1  N -38.822  -5.932 -48.667 1.00 . A A . 266 ARG NH1  1 1 
       17 31525 1 1 116 ARG NH2  N -36.906  -7.069 -48.374 1.00 . A A . 266 ARG NH2  1 1 
       17 31526 1 1 116 ARG O    O -36.064  -0.950 -53.631 1.00 . A A . 266 ARG O    1 1 
       17 31527 1 1 117 ALA C    C -38.057  -0.897 -55.889 1.00 . A A . 267 ALA C    1 1 
       17 31528 1 1 117 ALA CA   C -38.386  -2.020 -54.894 1.00 . A A . 267 ALA CA   1 1 
       17 31529 1 1 117 ALA CB   C -39.243  -1.479 -53.725 1.00 . A A . 267 ALA CB   1 1 
       17 31530 1 1 117 ALA H    H -37.220  -3.746 -54.473 1.00 . A A . 267 ALA H    1 1 
       17 31531 1 1 117 ALA HA   H -39.000  -2.744 -55.433 1.00 . A A . 267 ALA HA   1 1 
       17 31532 1 1 117 ALA HB1  H -39.529  -2.297 -53.067 1.00 . A A . 267 ALA HB1  1 1 
       17 31533 1 1 117 ALA HB2  H -38.674  -0.736 -53.164 1.00 . A A . 267 ALA HB2  1 1 
       17 31534 1 1 117 ALA HB3  H -40.143  -1.007 -54.127 1.00 . A A . 267 ALA HB3  1 1 
       17 31535 1 1 117 ALA N    N -37.222  -2.746 -54.372 1.00 . A A . 267 ALA N    1 1 
       17 31536 1 1 117 ALA O    O -38.110   0.286 -55.555 1.00 . A A . 267 ALA O    1 1 
       17 31537 1 1 118 ALA C    C -38.967   0.083 -58.613 1.00 . A A . 268 ALA C    1 1 
       17 31538 1 1 118 ALA CA   C -37.552  -0.324 -58.189 1.00 . A A . 268 ALA CA   1 1 
       17 31539 1 1 118 ALA CB   C -36.795  -0.972 -59.360 1.00 . A A . 268 ALA CB   1 1 
       17 31540 1 1 118 ALA H    H -37.670  -2.261 -57.333 1.00 . A A . 268 ALA H    1 1 
       17 31541 1 1 118 ALA HA   H -37.005   0.547 -57.825 1.00 . A A . 268 ALA HA   1 1 
       17 31542 1 1 118 ALA HB1  H -36.673  -0.243 -60.164 1.00 . A A . 268 ALA HB1  1 1 
       17 31543 1 1 118 ALA HB2  H -35.813  -1.305 -59.026 1.00 . A A . 268 ALA HB2  1 1 
       17 31544 1 1 118 ALA HB3  H -37.363  -1.824 -59.738 1.00 . A A . 268 ALA HB3  1 1 
       17 31545 1 1 118 ALA N    N -37.741  -1.286 -57.114 1.00 . A A . 268 ALA N    1 1 
       17 31546 1 1 118 ALA O    O -39.930  -0.608 -58.276 1.00 . A A . 268 ALA O    1 1 
       17 31547 1 1 119 LYS C    C -40.653   0.895 -61.155 1.00 . A A . 269 LYS C    1 1 
       17 31548 1 1 119 LYS CA   C -40.386   1.624 -59.848 1.00 . A A . 269 LYS CA   1 1 
       17 31549 1 1 119 LYS CB   C -40.390   3.133 -60.095 1.00 . A A . 269 LYS CB   1 1 
       17 31550 1 1 119 LYS CD   C -41.705   5.101 -60.933 1.00 . A A . 269 LYS CD   1 1 
       17 31551 1 1 119 LYS CE   C -43.090   5.559 -61.374 1.00 . A A . 269 LYS CE   1 1 
       17 31552 1 1 119 LYS CG   C -41.758   3.651 -60.516 1.00 . A A . 269 LYS CG   1 1 
       17 31553 1 1 119 LYS H    H -38.274   1.710 -59.595 1.00 . A A . 269 LYS H    1 1 
       17 31554 1 1 119 LYS HA   H -41.169   1.364 -59.136 1.00 . A A . 269 LYS HA   1 1 
       17 31555 1 1 119 LYS HB2  H -40.081   3.643 -59.184 1.00 . A A . 269 LYS HB2  1 1 
       17 31556 1 1 119 LYS HB3  H -39.672   3.356 -60.885 1.00 . A A . 269 LYS HB3  1 1 
       17 31557 1 1 119 LYS HD2  H -41.365   5.710 -60.097 1.00 . A A . 269 LYS HD2  1 1 
       17 31558 1 1 119 LYS HD3  H -41.009   5.206 -61.766 1.00 . A A . 269 LYS HD3  1 1 
       17 31559 1 1 119 LYS HE2  H -43.461   4.873 -62.140 1.00 . A A . 269 LYS HE2  1 1 
       17 31560 1 1 119 LYS HE3  H -43.766   5.525 -60.516 1.00 . A A . 269 LYS HE3  1 1 
       17 31561 1 1 119 LYS HG2  H -42.117   3.063 -61.359 1.00 . A A . 269 LYS HG2  1 1 
       17 31562 1 1 119 LYS HG3  H -42.456   3.539 -59.685 1.00 . A A . 269 LYS HG3  1 1 
       17 31563 1 1 119 LYS HZ1  H -42.716   7.592 -61.232 1.00 . A A . 269 LYS HZ1  1 1 
       17 31564 1 1 119 LYS HZ2  H -42.445   6.976 -62.738 1.00 . A A . 269 LYS HZ2  1 1 
       17 31565 1 1 119 LYS HZ3  H -43.990   7.222 -62.216 1.00 . A A . 269 LYS HZ3  1 1 
       17 31566 1 1 119 LYS N    N -39.087   1.179 -59.348 1.00 . A A . 269 LYS N    1 1 
       17 31567 1 1 119 LYS NZ   N -43.058   6.949 -61.935 1.00 . A A . 269 LYS NZ   1 1 
       17 31568 1 1 119 LYS O    O -39.694   0.803 -61.948 1.00 . A A . 269 LYS O    1 1 
       17 31569 1 1 119 LYS OXT  O -41.792   0.445 -61.373 1.00 . A A . 269 LYS OXT  1 1 
       18 31570 1 1   1 GLY C    C   3.011  15.298   8.285 1.00 . A A . 151 GLY C    1 1 
       18 31571 1 1   1 GLY CA   C   4.164  16.134   8.764 1.00 . A A . 151 GLY CA   1 1 
       18 31572 1 1   1 GLY H1   H   5.590  14.679   8.531 1.00 . A A . 151 GLY H1   1 1 
       18 31573 1 1   1 GLY H2   H   6.023  15.868   9.592 1.00 . A A . 151 GLY H2   1 1 
       18 31574 1 1   1 GLY H3   H   4.925  14.719  10.039 1.00 . A A . 151 GLY H3   1 1 
       18 31575 1 1   1 GLY HA2  H   3.821  16.791   9.561 1.00 . A A . 151 GLY HA2  1 1 
       18 31576 1 1   1 GLY HA3  H   4.535  16.736   7.936 1.00 . A A . 151 GLY HA3  1 1 
       18 31577 1 1   1 GLY N    N   5.263  15.284   9.273 1.00 . A A . 151 GLY N    1 1 
       18 31578 1 1   1 GLY O    O   3.053  14.090   8.476 1.00 . A A . 151 GLY O    1 1 
       18 31579 1 1   2 PRO C    C   1.319  14.234   5.958 1.00 . A A . 152 PRO C    1 1 
       18 31580 1 1   2 PRO CA   C   0.875  15.046   7.171 1.00 . A A . 152 PRO CA   1 1 
       18 31581 1 1   2 PRO CB   C  -0.195  16.073   6.794 1.00 . A A . 152 PRO CB   1 1 
       18 31582 1 1   2 PRO CD   C   1.741  17.312   7.358 1.00 . A A . 152 PRO CD   1 1 
       18 31583 1 1   2 PRO CG   C   0.585  17.268   6.385 1.00 . A A . 152 PRO CG   1 1 
       18 31584 1 1   2 PRO HA   H   0.510  14.383   7.955 1.00 . A A . 152 PRO HA   1 1 
       18 31585 1 1   2 PRO HB2  H  -0.809  15.710   5.970 1.00 . A A . 152 PRO HB2  1 1 
       18 31586 1 1   2 PRO HB3  H  -0.812  16.306   7.661 1.00 . A A . 152 PRO HB3  1 1 
       18 31587 1 1   2 PRO HD2  H   2.618  17.759   6.887 1.00 . A A . 152 PRO HD2  1 1 
       18 31588 1 1   2 PRO HD3  H   1.460  17.854   8.261 1.00 . A A . 152 PRO HD3  1 1 
       18 31589 1 1   2 PRO HG2  H   0.955  17.143   5.367 1.00 . A A . 152 PRO HG2  1 1 
       18 31590 1 1   2 PRO HG3  H  -0.022  18.169   6.467 1.00 . A A . 152 PRO HG3  1 1 
       18 31591 1 1   2 PRO N    N   1.974  15.886   7.664 1.00 . A A . 152 PRO N    1 1 
       18 31592 1 1   2 PRO O    O   2.330  14.552   5.332 1.00 . A A . 152 PRO O    1 1 
       18 31593 1 1   3 LEU C    C  -0.301  12.323   3.549 1.00 . A A . 153 LEU C    1 1 
       18 31594 1 1   3 LEU CA   C   0.887  12.335   4.495 1.00 . A A . 153 LEU CA   1 1 
       18 31595 1 1   3 LEU CB   C   1.188  10.907   4.973 1.00 . A A . 153 LEU CB   1 1 
       18 31596 1 1   3 LEU CD1  C   2.444   9.295   6.419 1.00 . A A . 153 LEU CD1  1 1 
       18 31597 1 1   3 LEU CD2  C   3.712  11.100   5.241 1.00 . A A . 153 LEU CD2  1 1 
       18 31598 1 1   3 LEU CG   C   2.388  10.739   5.925 1.00 . A A . 153 LEU CG   1 1 
       18 31599 1 1   3 LEU H    H  -0.262  12.978   6.158 1.00 . A A . 153 LEU H    1 1 
       18 31600 1 1   3 LEU HA   H   1.755  12.730   3.969 1.00 . A A . 153 LEU HA   1 1 
       18 31601 1 1   3 LEU HB2  H   0.301  10.530   5.481 1.00 . A A . 153 LEU HB2  1 1 
       18 31602 1 1   3 LEU HB3  H   1.360  10.284   4.096 1.00 . A A . 153 LEU HB3  1 1 
       18 31603 1 1   3 LEU HD11 H   3.274   9.180   7.117 1.00 . A A . 153 LEU HD11 1 1 
       18 31604 1 1   3 LEU HD12 H   1.514   9.046   6.932 1.00 . A A . 153 LEU HD12 1 1 
       18 31605 1 1   3 LEU HD13 H   2.585   8.617   5.577 1.00 . A A . 153 LEU HD13 1 1 
       18 31606 1 1   3 LEU HD21 H   4.540  10.909   5.924 1.00 . A A . 153 LEU HD21 1 1 
       18 31607 1 1   3 LEU HD22 H   3.843  10.498   4.341 1.00 . A A . 153 LEU HD22 1 1 
       18 31608 1 1   3 LEU HD23 H   3.713  12.158   4.975 1.00 . A A . 153 LEU HD23 1 1 
       18 31609 1 1   3 LEU HG   H   2.252  11.392   6.785 1.00 . A A . 153 LEU HG   1 1 
       18 31610 1 1   3 LEU N    N   0.566  13.195   5.629 1.00 . A A . 153 LEU N    1 1 
       18 31611 1 1   3 LEU O    O  -1.442  12.203   3.982 1.00 . A A . 153 LEU O    1 1 
       18 31612 1 1   4 GLY C    C  -0.531  12.982  -0.060 1.00 . A A . 154 GLY C    1 1 
       18 31613 1 1   4 GLY CA   C  -1.070  12.456   1.253 1.00 . A A . 154 GLY CA   1 1 
       18 31614 1 1   4 GLY H    H   0.932  12.575   1.967 1.00 . A A . 154 GLY H    1 1 
       18 31615 1 1   4 GLY HA2  H  -1.435  11.438   1.116 1.00 . A A . 154 GLY HA2  1 1 
       18 31616 1 1   4 GLY HA3  H  -1.894  13.090   1.582 1.00 . A A . 154 GLY HA3  1 1 
       18 31617 1 1   4 GLY N    N  -0.024  12.458   2.264 1.00 . A A . 154 GLY N    1 1 
       18 31618 1 1   4 GLY O    O  -0.213  14.156  -0.175 1.00 . A A . 154 GLY O    1 1 
       18 31619 1 1   5 SER C    C  -0.870  13.215  -3.243 1.00 . A A . 155 SER C    1 1 
       18 31620 1 1   5 SER CA   C   0.140  12.501  -2.351 1.00 . A A . 155 SER CA   1 1 
       18 31621 1 1   5 SER CB   C   0.641  11.256  -3.076 1.00 . A A . 155 SER CB   1 1 
       18 31622 1 1   5 SER H    H  -0.681  11.148  -0.915 1.00 . A A . 155 SER H    1 1 
       18 31623 1 1   5 SER HA   H   0.982  13.170  -2.186 1.00 . A A . 155 SER HA   1 1 
       18 31624 1 1   5 SER HB2  H  -0.212  10.638  -3.357 1.00 . A A . 155 SER HB2  1 1 
       18 31625 1 1   5 SER HB3  H   1.182  11.550  -3.976 1.00 . A A . 155 SER HB3  1 1 
       18 31626 1 1   5 SER HG   H   2.366  10.916  -2.230 1.00 . A A . 155 SER HG   1 1 
       18 31627 1 1   5 SER N    N  -0.410  12.111  -1.051 1.00 . A A . 155 SER N    1 1 
       18 31628 1 1   5 SER O    O  -0.494  13.866  -4.213 1.00 . A A . 155 SER O    1 1 
       18 31629 1 1   5 SER OG   O   1.496  10.507  -2.227 1.00 . A A . 155 SER OG   1 1 
       18 31630 1 1   6 ALA C    C  -4.480  13.851  -2.889 1.00 . A A . 156 ALA C    1 1 
       18 31631 1 1   6 ALA CA   C  -3.209  13.694  -3.717 1.00 . A A . 156 ALA CA   1 1 
       18 31632 1 1   6 ALA CB   C  -3.498  12.835  -4.966 1.00 . A A . 156 ALA CB   1 1 
       18 31633 1 1   6 ALA H    H  -2.417  12.560  -2.104 1.00 . A A . 156 ALA H    1 1 
       18 31634 1 1   6 ALA HA   H  -2.880  14.682  -4.042 1.00 . A A . 156 ALA HA   1 1 
       18 31635 1 1   6 ALA HB1  H  -4.144  13.391  -5.648 1.00 . A A . 156 ALA HB1  1 1 
       18 31636 1 1   6 ALA HB2  H  -2.560  12.606  -5.474 1.00 . A A . 156 ALA HB2  1 1 
       18 31637 1 1   6 ALA HB3  H  -3.988  11.908  -4.669 1.00 . A A . 156 ALA HB3  1 1 
       18 31638 1 1   6 ALA N    N  -2.151  13.085  -2.921 1.00 . A A . 156 ALA N    1 1 
       18 31639 1 1   6 ALA O    O  -4.463  13.788  -1.665 1.00 . A A . 156 ALA O    1 1 
       18 31640 1 1   7 TRP C    C  -7.399  13.004  -2.261 1.00 . A A . 157 TRP C    1 1 
       18 31641 1 1   7 TRP CA   C  -6.889  14.232  -3.001 1.00 . A A . 157 TRP CA   1 1 
       18 31642 1 1   7 TRP CB   C  -7.876  14.556  -4.117 1.00 . A A . 157 TRP CB   1 1 
       18 31643 1 1   7 TRP CD1  C  -7.797  17.054  -4.499 1.00 . A A . 157 TRP CD1  1 1 
       18 31644 1 1   7 TRP CD2  C  -6.755  15.904  -6.082 1.00 . A A . 157 TRP CD2  1 1 
       18 31645 1 1   7 TRP CE2  C  -6.631  17.295  -6.371 1.00 . A A . 157 TRP CE2  1 1 
       18 31646 1 1   7 TRP CE3  C  -6.169  14.972  -6.963 1.00 . A A . 157 TRP CE3  1 1 
       18 31647 1 1   7 TRP CG   C  -7.506  15.795  -4.855 1.00 . A A . 157 TRP CG   1 1 
       18 31648 1 1   7 TRP CH2  C  -5.348  16.849  -8.349 1.00 . A A . 157 TRP CH2  1 1 
       18 31649 1 1   7 TRP CZ2  C  -5.931  17.774  -7.500 1.00 . A A . 157 TRP CZ2  1 1 
       18 31650 1 1   7 TRP CZ3  C  -5.462  15.448  -8.099 1.00 . A A . 157 TRP CZ3  1 1 
       18 31651 1 1   7 TRP H    H  -5.518  14.058  -4.597 1.00 . A A . 157 TRP H    1 1 
       18 31652 1 1   7 TRP HA   H  -6.839  15.069  -2.307 1.00 . A A . 157 TRP HA   1 1 
       18 31653 1 1   7 TRP HB2  H  -7.902  13.723  -4.820 1.00 . A A . 157 TRP HB2  1 1 
       18 31654 1 1   7 TRP HB3  H  -8.865  14.678  -3.684 1.00 . A A . 157 TRP HB3  1 1 
       18 31655 1 1   7 TRP HD1  H  -8.360  17.300  -3.613 1.00 . A A . 157 TRP HD1  1 1 
       18 31656 1 1   7 TRP HE1  H  -7.399  18.965  -5.281 1.00 . A A . 157 TRP HE1  1 1 
       18 31657 1 1   7 TRP HE3  H  -6.251  13.911  -6.773 1.00 . A A . 157 TRP HE3  1 1 
       18 31658 1 1   7 TRP HH2  H  -4.795  17.192  -9.215 1.00 . A A . 157 TRP HH2  1 1 
       18 31659 1 1   7 TRP HZ2  H  -5.846  18.833  -7.691 1.00 . A A . 157 TRP HZ2  1 1 
       18 31660 1 1   7 TRP HZ3  H  -5.001  14.742  -8.777 1.00 . A A . 157 TRP HZ3  1 1 
       18 31661 1 1   7 TRP N    N  -5.581  14.043  -3.597 1.00 . A A . 157 TRP N    1 1 
       18 31662 1 1   7 TRP NE1  N  -7.291  17.964  -5.380 1.00 . A A . 157 TRP NE1  1 1 
       18 31663 1 1   7 TRP O    O  -7.430  11.914  -2.818 1.00 . A A . 157 TRP O    1 1 
       18 31664 1 1   8 GLY C    C  -9.856  12.360   0.103 1.00 . A A . 158 GLY C    1 1 
       18 31665 1 1   8 GLY CA   C  -8.390  12.127  -0.222 1.00 . A A . 158 GLY CA   1 1 
       18 31666 1 1   8 GLY H    H  -7.718  14.113  -0.598 1.00 . A A . 158 GLY H    1 1 
       18 31667 1 1   8 GLY HA2  H  -8.296  11.184  -0.759 1.00 . A A . 158 GLY HA2  1 1 
       18 31668 1 1   8 GLY HA3  H  -7.838  12.046   0.715 1.00 . A A . 158 GLY HA3  1 1 
       18 31669 1 1   8 GLY N    N  -7.811  13.204  -1.016 1.00 . A A . 158 GLY N    1 1 
       18 31670 1 1   8 GLY O    O -10.529  11.474   0.604 1.00 . A A . 158 GLY O    1 1 
       18 31671 1 1   9 ASN C    C -12.206  15.010  -0.823 1.00 . A A . 159 ASN C    1 1 
       18 31672 1 1   9 ASN CA   C -11.728  13.929   0.136 1.00 . A A . 159 ASN CA   1 1 
       18 31673 1 1   9 ASN CB   C -11.842  14.457   1.570 1.00 . A A . 159 ASN CB   1 1 
       18 31674 1 1   9 ASN CG   C -13.265  14.807   1.936 1.00 . A A . 159 ASN CG   1 1 
       18 31675 1 1   9 ASN H    H  -9.780  14.253  -0.613 1.00 . A A . 159 ASN H    1 1 
       18 31676 1 1   9 ASN HA   H -12.370  13.053   0.032 1.00 . A A . 159 ASN HA   1 1 
       18 31677 1 1   9 ASN HB2  H -11.477  13.696   2.259 1.00 . A A . 159 ASN HB2  1 1 
       18 31678 1 1   9 ASN HB3  H -11.225  15.348   1.672 1.00 . A A . 159 ASN HB3  1 1 
       18 31679 1 1   9 ASN HD21 H -14.360  15.927   3.174 1.00 . A A . 159 ASN HD21 1 1 
       18 31680 1 1   9 ASN HD22 H -12.630  16.064   3.364 1.00 . A A . 159 ASN HD22 1 1 
       18 31681 1 1   9 ASN N    N -10.349  13.562  -0.172 1.00 . A A . 159 ASN N    1 1 
       18 31682 1 1   9 ASN ND2  N -13.427  15.668   2.902 1.00 . A A . 159 ASN ND2  1 1 
       18 31683 1 1   9 ASN O    O -11.836  16.175  -0.694 1.00 . A A . 159 ASN O    1 1 
       18 31684 1 1   9 ASN OD1  O -14.205  14.310   1.343 1.00 . A A . 159 ASN OD1  1 1 
       18 31685 1 1  10 LEU C    C -15.113  15.195  -2.840 1.00 . A A . 160 LEU C    1 1 
       18 31686 1 1  10 LEU CA   C -13.629  15.525  -2.742 1.00 . A A . 160 LEU CA   1 1 
       18 31687 1 1  10 LEU CB   C -12.978  15.375  -4.118 1.00 . A A . 160 LEU CB   1 1 
       18 31688 1 1  10 LEU CD1  C -11.091  15.578  -5.689 1.00 . A A . 160 LEU CD1  1 1 
       18 31689 1 1  10 LEU CD2  C -11.490  17.449  -4.075 1.00 . A A . 160 LEU CD2  1 1 
       18 31690 1 1  10 LEU CG   C -11.562  15.934  -4.284 1.00 . A A . 160 LEU CG   1 1 
       18 31691 1 1  10 LEU H    H -13.247  13.630  -1.855 1.00 . A A . 160 LEU H    1 1 
       18 31692 1 1  10 LEU HA   H -13.520  16.551  -2.395 1.00 . A A . 160 LEU HA   1 1 
       18 31693 1 1  10 LEU HB2  H -12.942  14.319  -4.360 1.00 . A A . 160 LEU HB2  1 1 
       18 31694 1 1  10 LEU HB3  H -13.618  15.861  -4.848 1.00 . A A . 160 LEU HB3  1 1 
       18 31695 1 1  10 LEU HD11 H -11.775  16.002  -6.425 1.00 . A A . 160 LEU HD11 1 1 
       18 31696 1 1  10 LEU HD12 H -10.094  15.974  -5.848 1.00 . A A . 160 LEU HD12 1 1 
       18 31697 1 1  10 LEU HD13 H -11.068  14.493  -5.796 1.00 . A A . 160 LEU HD13 1 1 
       18 31698 1 1  10 LEU HD21 H -12.198  17.951  -4.729 1.00 . A A . 160 LEU HD21 1 1 
       18 31699 1 1  10 LEU HD22 H -11.734  17.685  -3.036 1.00 . A A . 160 LEU HD22 1 1 
       18 31700 1 1  10 LEU HD23 H -10.487  17.804  -4.287 1.00 . A A . 160 LEU HD23 1 1 
       18 31701 1 1  10 LEU HG   H -10.907  15.452  -3.563 1.00 . A A . 160 LEU HG   1 1 
       18 31702 1 1  10 LEU N    N -13.019  14.607  -1.784 1.00 . A A . 160 LEU N    1 1 
       18 31703 1 1  10 LEU O    O -15.497  14.028  -2.795 1.00 . A A . 160 LEU O    1 1 
       18 31704 1 1  11 SER C    C -17.806  15.701  -4.468 1.00 . A A . 161 SER C    1 1 
       18 31705 1 1  11 SER CA   C -17.387  16.055  -3.047 1.00 . A A . 161 SER CA   1 1 
       18 31706 1 1  11 SER CB   C -18.072  17.360  -2.641 1.00 . A A . 161 SER CB   1 1 
       18 31707 1 1  11 SER H    H -15.560  17.170  -3.022 1.00 . A A . 161 SER H    1 1 
       18 31708 1 1  11 SER HA   H -17.699  15.260  -2.369 1.00 . A A . 161 SER HA   1 1 
       18 31709 1 1  11 SER HB2  H -17.788  18.149  -3.338 1.00 . A A . 161 SER HB2  1 1 
       18 31710 1 1  11 SER HB3  H -19.154  17.227  -2.674 1.00 . A A . 161 SER HB3  1 1 
       18 31711 1 1  11 SER HG   H -16.804  18.116  -1.369 1.00 . A A . 161 SER HG   1 1 
       18 31712 1 1  11 SER N    N -15.937  16.222  -2.968 1.00 . A A . 161 SER N    1 1 
       18 31713 1 1  11 SER O    O -17.004  15.784  -5.399 1.00 . A A . 161 SER O    1 1 
       18 31714 1 1  11 SER OG   O -17.689  17.738  -1.333 1.00 . A A . 161 SER OG   1 1 
       18 31715 1 1  12 TYR C    C -19.329  16.206  -6.919 1.00 . A A . 162 TYR C    1 1 
       18 31716 1 1  12 TYR CA   C -19.582  15.030  -5.989 1.00 . A A . 162 TYR CA   1 1 
       18 31717 1 1  12 TYR CB   C -21.085  14.745  -5.960 1.00 . A A . 162 TYR CB   1 1 
       18 31718 1 1  12 TYR CD1  C -21.493  12.362  -6.724 1.00 . A A . 162 TYR CD1  1 1 
       18 31719 1 1  12 TYR CD2  C -21.706  12.870  -4.364 1.00 . A A . 162 TYR CD2  1 1 
       18 31720 1 1  12 TYR CE1  C -21.836  11.011  -6.466 1.00 . A A . 162 TYR CE1  1 1 
       18 31721 1 1  12 TYR CE2  C -22.046  11.516  -4.103 1.00 . A A . 162 TYR CE2  1 1 
       18 31722 1 1  12 TYR CG   C -21.430  13.305  -5.676 1.00 . A A . 162 TYR CG   1 1 
       18 31723 1 1  12 TYR CZ   C -22.114  10.602  -5.157 1.00 . A A . 162 TYR CZ   1 1 
       18 31724 1 1  12 TYR H    H -19.697  15.276  -3.864 1.00 . A A . 162 TYR H    1 1 
       18 31725 1 1  12 TYR HA   H -19.059  14.158  -6.385 1.00 . A A . 162 TYR HA   1 1 
       18 31726 1 1  12 TYR HB2  H -21.555  15.384  -5.211 1.00 . A A . 162 TYR HB2  1 1 
       18 31727 1 1  12 TYR HB3  H -21.500  15.004  -6.935 1.00 . A A . 162 TYR HB3  1 1 
       18 31728 1 1  12 TYR HD1  H -21.277  12.671  -7.736 1.00 . A A . 162 TYR HD1  1 1 
       18 31729 1 1  12 TYR HD2  H -21.662  13.573  -3.543 1.00 . A A . 162 TYR HD2  1 1 
       18 31730 1 1  12 TYR HE1  H -21.880  10.301  -7.276 1.00 . A A . 162 TYR HE1  1 1 
       18 31731 1 1  12 TYR HE2  H -22.253  11.195  -3.093 1.00 . A A . 162 TYR HE2  1 1 
       18 31732 1 1  12 TYR HH   H -22.561   9.121  -3.964 1.00 . A A . 162 TYR HH   1 1 
       18 31733 1 1  12 TYR N    N -19.070  15.336  -4.651 1.00 . A A . 162 TYR N    1 1 
       18 31734 1 1  12 TYR O    O -18.848  16.020  -8.023 1.00 . A A . 162 TYR O    1 1 
       18 31735 1 1  12 TYR OH   O -22.455   9.299  -4.901 1.00 . A A . 162 TYR OH   1 1 
       18 31736 1 1  13 ALA C    C -18.008  18.760  -7.773 1.00 . A A . 163 ALA C    1 1 
       18 31737 1 1  13 ALA CA   C -19.456  18.611  -7.287 1.00 . A A . 163 ALA CA   1 1 
       18 31738 1 1  13 ALA CB   C -19.883  19.849  -6.492 1.00 . A A . 163 ALA CB   1 1 
       18 31739 1 1  13 ALA H    H -20.028  17.523  -5.545 1.00 . A A . 163 ALA H    1 1 
       18 31740 1 1  13 ALA HA   H -20.096  18.527  -8.166 1.00 . A A . 163 ALA HA   1 1 
       18 31741 1 1  13 ALA HB1  H -19.254  19.957  -5.606 1.00 . A A . 163 ALA HB1  1 1 
       18 31742 1 1  13 ALA HB2  H -19.776  20.737  -7.117 1.00 . A A . 163 ALA HB2  1 1 
       18 31743 1 1  13 ALA HB3  H -20.927  19.750  -6.188 1.00 . A A . 163 ALA HB3  1 1 
       18 31744 1 1  13 ALA N    N -19.642  17.414  -6.469 1.00 . A A . 163 ALA N    1 1 
       18 31745 1 1  13 ALA O    O -17.770  19.120  -8.924 1.00 . A A . 163 ALA O    1 1 
       18 31746 1 1  14 ASP C    C -15.239  17.599  -8.317 1.00 . A A . 164 ASP C    1 1 
       18 31747 1 1  14 ASP CA   C -15.635  18.605  -7.251 1.00 . A A . 164 ASP CA   1 1 
       18 31748 1 1  14 ASP CB   C -14.762  18.343  -6.028 1.00 . A A . 164 ASP CB   1 1 
       18 31749 1 1  14 ASP CG   C -15.008  19.326  -4.917 1.00 . A A . 164 ASP CG   1 1 
       18 31750 1 1  14 ASP H    H -17.288  18.168  -5.973 1.00 . A A . 164 ASP H    1 1 
       18 31751 1 1  14 ASP HA   H -15.446  19.614  -7.618 1.00 . A A . 164 ASP HA   1 1 
       18 31752 1 1  14 ASP HB2  H -14.972  17.343  -5.659 1.00 . A A . 164 ASP HB2  1 1 
       18 31753 1 1  14 ASP HB3  H -13.715  18.393  -6.324 1.00 . A A . 164 ASP HB3  1 1 
       18 31754 1 1  14 ASP N    N -17.050  18.475  -6.904 1.00 . A A . 164 ASP N    1 1 
       18 31755 1 1  14 ASP O    O -14.463  17.899  -9.218 1.00 . A A . 164 ASP O    1 1 
       18 31756 1 1  14 ASP OD1  O -15.230  18.873  -3.772 1.00 . A A . 164 ASP OD1  1 1 
       18 31757 1 1  14 ASP OD2  O -14.993  20.543  -5.178 1.00 . A A . 164 ASP OD2  1 1 
       18 31758 1 1  15 LEU C    C -16.138  15.526 -10.485 1.00 . A A . 165 LEU C    1 1 
       18 31759 1 1  15 LEU CA   C -15.445  15.320  -9.141 1.00 . A A . 165 LEU CA   1 1 
       18 31760 1 1  15 LEU CB   C -15.840  13.978  -8.528 1.00 . A A . 165 LEU CB   1 1 
       18 31761 1 1  15 LEU CD1  C -15.698  12.415  -6.599 1.00 . A A . 165 LEU CD1  1 1 
       18 31762 1 1  15 LEU CD2  C -13.584  13.293  -7.585 1.00 . A A . 165 LEU CD2  1 1 
       18 31763 1 1  15 LEU CG   C -15.051  13.607  -7.261 1.00 . A A . 165 LEU CG   1 1 
       18 31764 1 1  15 LEU H    H -16.411  16.195  -7.440 1.00 . A A . 165 LEU H    1 1 
       18 31765 1 1  15 LEU HA   H -14.371  15.322  -9.314 1.00 . A A . 165 LEU HA   1 1 
       18 31766 1 1  15 LEU HB2  H -16.901  14.014  -8.278 1.00 . A A . 165 LEU HB2  1 1 
       18 31767 1 1  15 LEU HB3  H -15.692  13.196  -9.272 1.00 . A A . 165 LEU HB3  1 1 
       18 31768 1 1  15 LEU HD11 H -15.169  12.179  -5.675 1.00 . A A . 165 LEU HD11 1 1 
       18 31769 1 1  15 LEU HD12 H -16.737  12.651  -6.358 1.00 . A A . 165 LEU HD12 1 1 
       18 31770 1 1  15 LEU HD13 H -15.664  11.558  -7.269 1.00 . A A . 165 LEU HD13 1 1 
       18 31771 1 1  15 LEU HD21 H -13.087  14.193  -7.941 1.00 . A A . 165 LEU HD21 1 1 
       18 31772 1 1  15 LEU HD22 H -13.080  12.943  -6.684 1.00 . A A . 165 LEU HD22 1 1 
       18 31773 1 1  15 LEU HD23 H -13.530  12.520  -8.352 1.00 . A A . 165 LEU HD23 1 1 
       18 31774 1 1  15 LEU HG   H -15.080  14.443  -6.566 1.00 . A A . 165 LEU HG   1 1 
       18 31775 1 1  15 LEU N    N -15.769  16.393  -8.205 1.00 . A A . 165 LEU N    1 1 
       18 31776 1 1  15 LEU O    O -15.556  15.258 -11.535 1.00 . A A . 165 LEU O    1 1 
       18 31777 1 1  16 ILE C    C -17.293  17.426 -12.391 1.00 . A A . 166 ILE C    1 1 
       18 31778 1 1  16 ILE CA   C -18.096  16.346 -11.686 1.00 . A A . 166 ILE CA   1 1 
       18 31779 1 1  16 ILE CB   C -19.534  16.885 -11.387 1.00 . A A . 166 ILE CB   1 1 
       18 31780 1 1  16 ILE CD1  C -21.629  16.339 -10.003 1.00 . A A . 166 ILE CD1  1 1 
       18 31781 1 1  16 ILE CG1  C -20.408  15.791 -10.757 1.00 . A A . 166 ILE CG1  1 1 
       18 31782 1 1  16 ILE CG2  C -20.221  17.377 -12.672 1.00 . A A . 166 ILE CG2  1 1 
       18 31783 1 1  16 ILE H    H -17.818  16.199  -9.560 1.00 . A A . 166 ILE H    1 1 
       18 31784 1 1  16 ILE HA   H -18.156  15.464 -12.323 1.00 . A A . 166 ILE HA   1 1 
       18 31785 1 1  16 ILE HB   H -19.456  17.719 -10.689 1.00 . A A . 166 ILE HB   1 1 
       18 31786 1 1  16 ILE HD11 H -21.310  17.090  -9.281 1.00 . A A . 166 ILE HD11 1 1 
       18 31787 1 1  16 ILE HD12 H -22.332  16.789 -10.705 1.00 . A A . 166 ILE HD12 1 1 
       18 31788 1 1  16 ILE HD13 H -22.119  15.524  -9.473 1.00 . A A . 166 ILE HD13 1 1 
       18 31789 1 1  16 ILE HG12 H -20.743  15.118 -11.542 1.00 . A A . 166 ILE HG12 1 1 
       18 31790 1 1  16 ILE HG13 H -19.809  15.216 -10.062 1.00 . A A . 166 ILE HG13 1 1 
       18 31791 1 1  16 ILE HG21 H -19.644  18.195 -13.107 1.00 . A A . 166 ILE HG21 1 1 
       18 31792 1 1  16 ILE HG22 H -20.298  16.558 -13.389 1.00 . A A . 166 ILE HG22 1 1 
       18 31793 1 1  16 ILE HG23 H -21.220  17.739 -12.438 1.00 . A A . 166 ILE HG23 1 1 
       18 31794 1 1  16 ILE N    N -17.366  16.024 -10.456 1.00 . A A . 166 ILE N    1 1 
       18 31795 1 1  16 ILE O    O -17.023  17.345 -13.590 1.00 . A A . 166 ILE O    1 1 
       18 31796 1 1  17 THR C    C -14.786  18.976 -12.745 1.00 . A A . 167 THR C    1 1 
       18 31797 1 1  17 THR CA   C -16.084  19.514 -12.166 1.00 . A A . 167 THR CA   1 1 
       18 31798 1 1  17 THR CB   C -15.756  20.556 -11.074 1.00 . A A . 167 THR CB   1 1 
       18 31799 1 1  17 THR CG2  C -14.792  21.607 -11.556 1.00 . A A . 167 THR CG2  1 1 
       18 31800 1 1  17 THR H    H -17.159  18.471 -10.650 1.00 . A A . 167 THR H    1 1 
       18 31801 1 1  17 THR HA   H -16.636  19.994 -12.965 1.00 . A A . 167 THR HA   1 1 
       18 31802 1 1  17 THR HB   H -15.315  20.052 -10.237 1.00 . A A . 167 THR HB   1 1 
       18 31803 1 1  17 THR HG1  H -17.386  20.623  -9.991 1.00 . A A . 167 THR HG1  1 1 
       18 31804 1 1  17 THR HG21 H -14.981  21.825 -12.600 1.00 . A A . 167 THR HG21 1 1 
       18 31805 1 1  17 THR HG22 H -14.919  22.511 -10.965 1.00 . A A . 167 THR HG22 1 1 
       18 31806 1 1  17 THR HG23 H -13.772  21.239 -11.448 1.00 . A A . 167 THR HG23 1 1 
       18 31807 1 1  17 THR N    N -16.893  18.434 -11.631 1.00 . A A . 167 THR N    1 1 
       18 31808 1 1  17 THR O    O -14.438  19.316 -13.863 1.00 . A A . 167 THR O    1 1 
       18 31809 1 1  17 THR OG1  O -16.960  21.195 -10.647 1.00 . A A . 167 THR OG1  1 1 
       18 31810 1 1  18 LYS C    C -12.923  16.895 -13.806 1.00 . A A . 168 LYS C    1 1 
       18 31811 1 1  18 LYS CA   C -12.797  17.596 -12.471 1.00 . A A . 168 LYS CA   1 1 
       18 31812 1 1  18 LYS CB   C -12.229  16.604 -11.466 1.00 . A A . 168 LYS CB   1 1 
       18 31813 1 1  18 LYS CD   C -10.671  16.091  -9.610 1.00 . A A . 168 LYS CD   1 1 
       18 31814 1 1  18 LYS CE   C  -9.450  16.553  -8.830 1.00 . A A . 168 LYS CE   1 1 
       18 31815 1 1  18 LYS CG   C -11.257  17.202 -10.482 1.00 . A A . 168 LYS CG   1 1 
       18 31816 1 1  18 LYS H    H -14.411  17.859 -11.081 1.00 . A A . 168 LYS H    1 1 
       18 31817 1 1  18 LYS HA   H -12.094  18.419 -12.597 1.00 . A A . 168 LYS HA   1 1 
       18 31818 1 1  18 LYS HB2  H -13.049  16.137 -10.925 1.00 . A A . 168 LYS HB2  1 1 
       18 31819 1 1  18 LYS HB3  H -11.705  15.834 -12.023 1.00 . A A . 168 LYS HB3  1 1 
       18 31820 1 1  18 LYS HD2  H -11.437  15.752  -8.911 1.00 . A A . 168 LYS HD2  1 1 
       18 31821 1 1  18 LYS HD3  H -10.383  15.253 -10.244 1.00 . A A . 168 LYS HD3  1 1 
       18 31822 1 1  18 LYS HE2  H  -9.704  17.451  -8.262 1.00 . A A . 168 LYS HE2  1 1 
       18 31823 1 1  18 LYS HE3  H  -9.161  15.764  -8.132 1.00 . A A . 168 LYS HE3  1 1 
       18 31824 1 1  18 LYS HG2  H -10.459  17.693 -11.034 1.00 . A A . 168 LYS HG2  1 1 
       18 31825 1 1  18 LYS HG3  H -11.764  17.934  -9.854 1.00 . A A . 168 LYS HG3  1 1 
       18 31826 1 1  18 LYS HZ1  H  -8.535  17.598 -10.371 1.00 . A A . 168 LYS HZ1  1 1 
       18 31827 1 1  18 LYS HZ2  H  -7.484  17.101  -9.195 1.00 . A A . 168 LYS HZ2  1 1 
       18 31828 1 1  18 LYS HZ3  H  -8.076  16.015 -10.287 1.00 . A A . 168 LYS HZ3  1 1 
       18 31829 1 1  18 LYS N    N -14.076  18.134 -12.004 1.00 . A A . 168 LYS N    1 1 
       18 31830 1 1  18 LYS NZ   N  -8.294  16.841  -9.744 1.00 . A A . 168 LYS NZ   1 1 
       18 31831 1 1  18 LYS O    O -12.045  17.025 -14.643 1.00 . A A . 168 LYS O    1 1 
       18 31832 1 1  19 ALA C    C -14.305  16.506 -16.418 1.00 . A A . 169 ALA C    1 1 
       18 31833 1 1  19 ALA CA   C -14.214  15.484 -15.282 1.00 . A A . 169 ALA CA   1 1 
       18 31834 1 1  19 ALA CB   C -15.489  14.650 -15.212 1.00 . A A . 169 ALA CB   1 1 
       18 31835 1 1  19 ALA H    H -14.705  16.068 -13.285 1.00 . A A . 169 ALA H    1 1 
       18 31836 1 1  19 ALA HA   H -13.365  14.828 -15.470 1.00 . A A . 169 ALA HA   1 1 
       18 31837 1 1  19 ALA HB1  H -15.436  13.982 -14.353 1.00 . A A . 169 ALA HB1  1 1 
       18 31838 1 1  19 ALA HB2  H -16.354  15.305 -15.110 1.00 . A A . 169 ALA HB2  1 1 
       18 31839 1 1  19 ALA HB3  H -15.583  14.062 -16.124 1.00 . A A . 169 ALA HB3  1 1 
       18 31840 1 1  19 ALA N    N -14.006  16.166 -14.014 1.00 . A A . 169 ALA N    1 1 
       18 31841 1 1  19 ALA O    O -13.716  16.333 -17.482 1.00 . A A . 169 ALA O    1 1 
       18 31842 1 1  20 ILE C    C -13.894  19.315 -17.460 1.00 . A A . 170 ILE C    1 1 
       18 31843 1 1  20 ILE CA   C -15.231  18.618 -17.184 1.00 . A A . 170 ILE CA   1 1 
       18 31844 1 1  20 ILE CB   C -16.300  19.648 -16.710 1.00 . A A . 170 ILE CB   1 1 
       18 31845 1 1  20 ILE CD1  C -18.654  19.711 -15.649 1.00 . A A . 170 ILE CD1  1 1 
       18 31846 1 1  20 ILE CG1  C -17.672  18.955 -16.552 1.00 . A A . 170 ILE CG1  1 1 
       18 31847 1 1  20 ILE CG2  C -16.420  20.805 -17.703 1.00 . A A . 170 ILE CG2  1 1 
       18 31848 1 1  20 ILE H    H -15.493  17.690 -15.274 1.00 . A A . 170 ILE H    1 1 
       18 31849 1 1  20 ILE HA   H -15.574  18.155 -18.111 1.00 . A A . 170 ILE HA   1 1 
       18 31850 1 1  20 ILE HB   H -15.995  20.047 -15.745 1.00 . A A . 170 ILE HB   1 1 
       18 31851 1 1  20 ILE HD11 H -18.834  20.708 -16.044 1.00 . A A . 170 ILE HD11 1 1 
       18 31852 1 1  20 ILE HD12 H -19.596  19.166 -15.602 1.00 . A A . 170 ILE HD12 1 1 
       18 31853 1 1  20 ILE HD13 H -18.235  19.792 -14.645 1.00 . A A . 170 ILE HD13 1 1 
       18 31854 1 1  20 ILE HG12 H -18.120  18.837 -17.539 1.00 . A A . 170 ILE HG12 1 1 
       18 31855 1 1  20 ILE HG13 H -17.526  17.963 -16.131 1.00 . A A . 170 ILE HG13 1 1 
       18 31856 1 1  20 ILE HG21 H -16.692  20.422 -18.686 1.00 . A A . 170 ILE HG21 1 1 
       18 31857 1 1  20 ILE HG22 H -17.180  21.501 -17.367 1.00 . A A . 170 ILE HG22 1 1 
       18 31858 1 1  20 ILE HG23 H -15.470  21.338 -17.774 1.00 . A A . 170 ILE HG23 1 1 
       18 31859 1 1  20 ILE N    N -15.039  17.579 -16.178 1.00 . A A . 170 ILE N    1 1 
       18 31860 1 1  20 ILE O    O -13.553  19.575 -18.610 1.00 . A A . 170 ILE O    1 1 
       18 31861 1 1  21 GLU C    C -10.839  19.367 -17.308 1.00 . A A . 171 GLU C    1 1 
       18 31862 1 1  21 GLU CA   C -11.822  20.258 -16.575 1.00 . A A . 171 GLU CA   1 1 
       18 31863 1 1  21 GLU CB   C -11.209  20.587 -15.214 1.00 . A A . 171 GLU CB   1 1 
       18 31864 1 1  21 GLU CD   C -11.252  22.233 -13.335 1.00 . A A . 171 GLU CD   1 1 
       18 31865 1 1  21 GLU CG   C -12.053  21.490 -14.384 1.00 . A A . 171 GLU CG   1 1 
       18 31866 1 1  21 GLU H    H -13.448  19.366 -15.476 1.00 . A A . 171 GLU H    1 1 
       18 31867 1 1  21 GLU HA   H -11.952  21.178 -17.142 1.00 . A A . 171 GLU HA   1 1 
       18 31868 1 1  21 GLU HB2  H -11.038  19.662 -14.664 1.00 . A A . 171 GLU HB2  1 1 
       18 31869 1 1  21 GLU HB3  H -10.247  21.070 -15.383 1.00 . A A . 171 GLU HB3  1 1 
       18 31870 1 1  21 GLU HG2  H -12.558  22.185 -15.043 1.00 . A A . 171 GLU HG2  1 1 
       18 31871 1 1  21 GLU HG3  H -12.803  20.907 -13.881 1.00 . A A . 171 GLU HG3  1 1 
       18 31872 1 1  21 GLU N    N -13.128  19.600 -16.416 1.00 . A A . 171 GLU N    1 1 
       18 31873 1 1  21 GLU O    O  -9.915  19.842 -17.966 1.00 . A A . 171 GLU O    1 1 
       18 31874 1 1  21 GLU OE1  O -10.749  21.585 -12.387 1.00 . A A . 171 GLU OE1  1 1 
       18 31875 1 1  21 GLU OE2  O -11.130  23.471 -13.430 1.00 . A A . 171 GLU OE2  1 1 
       18 31876 1 1  22 SER C    C -10.385  16.986 -19.264 1.00 . A A . 172 SER C    1 1 
       18 31877 1 1  22 SER CA   C -10.172  17.064 -17.763 1.00 . A A . 172 SER CA   1 1 
       18 31878 1 1  22 SER CB   C -10.431  15.689 -17.142 1.00 . A A . 172 SER CB   1 1 
       18 31879 1 1  22 SER H    H -11.854  17.770 -16.619 1.00 . A A . 172 SER H    1 1 
       18 31880 1 1  22 SER HA   H  -9.136  17.345 -17.571 1.00 . A A . 172 SER HA   1 1 
       18 31881 1 1  22 SER HB2  H -10.374  15.770 -16.058 1.00 . A A . 172 SER HB2  1 1 
       18 31882 1 1  22 SER HB3  H -11.429  15.351 -17.420 1.00 . A A . 172 SER HB3  1 1 
       18 31883 1 1  22 SER HG   H  -9.263  14.919 -18.505 1.00 . A A . 172 SER HG   1 1 
       18 31884 1 1  22 SER N    N -11.052  18.072 -17.168 1.00 . A A . 172 SER N    1 1 
       18 31885 1 1  22 SER O    O  -9.471  16.651 -20.011 1.00 . A A . 172 SER O    1 1 
       18 31886 1 1  22 SER OG   O  -9.477  14.738 -17.581 1.00 . A A . 172 SER OG   1 1 
       18 31887 1 1  23 SER C    C -11.177  18.480 -21.771 1.00 . A A . 173 SER C    1 1 
       18 31888 1 1  23 SER CA   C -11.882  17.285 -21.139 1.00 . A A . 173 SER CA   1 1 
       18 31889 1 1  23 SER CB   C -13.388  17.369 -21.378 1.00 . A A . 173 SER CB   1 1 
       18 31890 1 1  23 SER H    H -12.327  17.546 -19.058 1.00 . A A . 173 SER H    1 1 
       18 31891 1 1  23 SER HA   H -11.496  16.364 -21.573 1.00 . A A . 173 SER HA   1 1 
       18 31892 1 1  23 SER HB2  H -13.608  17.081 -22.403 1.00 . A A . 173 SER HB2  1 1 
       18 31893 1 1  23 SER HB3  H -13.890  16.681 -20.710 1.00 . A A . 173 SER HB3  1 1 
       18 31894 1 1  23 SER HG   H -13.675  18.925 -20.230 1.00 . A A . 173 SER HG   1 1 
       18 31895 1 1  23 SER N    N -11.593  17.293 -19.711 1.00 . A A . 173 SER N    1 1 
       18 31896 1 1  23 SER O    O -11.072  19.534 -21.155 1.00 . A A . 173 SER O    1 1 
       18 31897 1 1  23 SER OG   O -13.890  18.667 -21.146 1.00 . A A . 173 SER OG   1 1 
       18 31898 1 1  24 ALA C    C -10.998  20.599 -23.904 1.00 . A A . 174 ALA C    1 1 
       18 31899 1 1  24 ALA CA   C -10.013  19.448 -23.662 1.00 . A A . 174 ALA CA   1 1 
       18 31900 1 1  24 ALA CB   C  -9.413  18.968 -24.990 1.00 . A A . 174 ALA CB   1 1 
       18 31901 1 1  24 ALA H    H -10.772  17.456 -23.476 1.00 . A A . 174 ALA H    1 1 
       18 31902 1 1  24 ALA HA   H  -9.208  19.807 -23.020 1.00 . A A . 174 ALA HA   1 1 
       18 31903 1 1  24 ALA HB1  H  -8.905  19.801 -25.480 1.00 . A A . 174 ALA HB1  1 1 
       18 31904 1 1  24 ALA HB2  H  -8.693  18.170 -24.802 1.00 . A A . 174 ALA HB2  1 1 
       18 31905 1 1  24 ALA HB3  H -10.204  18.599 -25.645 1.00 . A A . 174 ALA HB3  1 1 
       18 31906 1 1  24 ALA N    N -10.690  18.336 -22.994 1.00 . A A . 174 ALA N    1 1 
       18 31907 1 1  24 ALA O    O -10.673  21.765 -23.718 1.00 . A A . 174 ALA O    1 1 
       18 31908 1 1  25 GLU C    C -13.982  21.811 -23.474 1.00 . A A . 175 GLU C    1 1 
       18 31909 1 1  25 GLU CA   C -13.261  21.183 -24.669 1.00 . A A . 175 GLU CA   1 1 
       18 31910 1 1  25 GLU CB   C -14.300  20.440 -25.512 1.00 . A A . 175 GLU CB   1 1 
       18 31911 1 1  25 GLU CD   C -13.947  21.150 -27.891 1.00 . A A . 175 GLU CD   1 1 
       18 31912 1 1  25 GLU CG   C -13.807  20.024 -26.884 1.00 . A A . 175 GLU CG   1 1 
       18 31913 1 1  25 GLU H    H -12.409  19.255 -24.404 1.00 . A A . 175 GLU H    1 1 
       18 31914 1 1  25 GLU HA   H -12.830  21.988 -25.271 1.00 . A A . 175 GLU HA   1 1 
       18 31915 1 1  25 GLU HB2  H -14.608  19.547 -24.967 1.00 . A A . 175 GLU HB2  1 1 
       18 31916 1 1  25 GLU HB3  H -15.171  21.079 -25.643 1.00 . A A . 175 GLU HB3  1 1 
       18 31917 1 1  25 GLU HG2  H -12.762  19.716 -26.823 1.00 . A A . 175 GLU HG2  1 1 
       18 31918 1 1  25 GLU HG3  H -14.398  19.172 -27.222 1.00 . A A . 175 GLU HG3  1 1 
       18 31919 1 1  25 GLU N    N -12.204  20.232 -24.311 1.00 . A A . 175 GLU N    1 1 
       18 31920 1 1  25 GLU O    O -14.848  22.658 -23.645 1.00 . A A . 175 GLU O    1 1 
       18 31921 1 1  25 GLU OE1  O -13.077  22.039 -27.918 1.00 . A A . 175 GLU OE1  1 1 
       18 31922 1 1  25 GLU OE2  O -14.944  21.146 -28.648 1.00 . A A . 175 GLU OE2  1 1 
       18 31923 1 1  26 LYS C    C -15.770  21.665 -21.003 1.00 . A A . 176 LYS C    1 1 
       18 31924 1 1  26 LYS CA   C -14.255  21.848 -21.022 1.00 . A A . 176 LYS CA   1 1 
       18 31925 1 1  26 LYS CB   C -13.877  23.311 -20.728 1.00 . A A . 176 LYS CB   1 1 
       18 31926 1 1  26 LYS CD   C -11.482  22.680 -20.092 1.00 . A A . 176 LYS CD   1 1 
       18 31927 1 1  26 LYS CE   C -10.014  22.858 -20.442 1.00 . A A . 176 LYS CE   1 1 
       18 31928 1 1  26 LYS CG   C -12.385  23.624 -20.909 1.00 . A A . 176 LYS CG   1 1 
       18 31929 1 1  26 LYS H    H -12.897  20.688 -22.183 1.00 . A A . 176 LYS H    1 1 
       18 31930 1 1  26 LYS HA   H -13.854  21.243 -20.218 1.00 . A A . 176 LYS HA   1 1 
       18 31931 1 1  26 LYS HB2  H -14.446  23.962 -21.392 1.00 . A A . 176 LYS HB2  1 1 
       18 31932 1 1  26 LYS HB3  H -14.160  23.540 -19.701 1.00 . A A . 176 LYS HB3  1 1 
       18 31933 1 1  26 LYS HD2  H -11.639  22.850 -19.035 1.00 . A A . 176 LYS HD2  1 1 
       18 31934 1 1  26 LYS HD3  H -11.750  21.658 -20.311 1.00 . A A . 176 LYS HD3  1 1 
       18 31935 1 1  26 LYS HE2  H  -9.927  23.087 -21.508 1.00 . A A . 176 LYS HE2  1 1 
       18 31936 1 1  26 LYS HE3  H  -9.593  23.679 -19.859 1.00 . A A . 176 LYS HE3  1 1 
       18 31937 1 1  26 LYS HG2  H -12.129  23.525 -21.963 1.00 . A A . 176 LYS HG2  1 1 
       18 31938 1 1  26 LYS HG3  H -12.208  24.656 -20.605 1.00 . A A . 176 LYS HG3  1 1 
       18 31939 1 1  26 LYS HZ1  H  -8.297  21.684 -20.400 1.00 . A A . 176 LYS HZ1  1 1 
       18 31940 1 1  26 LYS HZ2  H  -9.349  21.346 -19.169 1.00 . A A . 176 LYS HZ2  1 1 
       18 31941 1 1  26 LYS HZ3  H  -9.678  20.825 -20.693 1.00 . A A . 176 LYS HZ3  1 1 
       18 31942 1 1  26 LYS N    N -13.630  21.377 -22.268 1.00 . A A . 176 LYS N    1 1 
       18 31943 1 1  26 LYS NZ   N  -9.270  21.583 -20.152 1.00 . A A . 176 LYS NZ   1 1 
       18 31944 1 1  26 LYS O    O -16.490  22.481 -20.438 1.00 . A A . 176 LYS O    1 1 
       18 31945 1 1  27 ARG C    C -17.847  18.757 -21.898 1.00 . A A . 177 ARG C    1 1 
       18 31946 1 1  27 ARG CA   C -17.678  20.254 -21.652 1.00 . A A . 177 ARG CA   1 1 
       18 31947 1 1  27 ARG CB   C -18.397  21.068 -22.748 1.00 . A A . 177 ARG CB   1 1 
       18 31948 1 1  27 ARG CD   C -18.728  20.661 -25.204 1.00 . A A . 177 ARG CD   1 1 
       18 31949 1 1  27 ARG CG   C -17.734  21.039 -24.126 1.00 . A A . 177 ARG CG   1 1 
       18 31950 1 1  27 ARG CZ   C -17.506  19.317 -26.908 1.00 . A A . 177 ARG CZ   1 1 
       18 31951 1 1  27 ARG H    H -15.594  19.942 -22.058 1.00 . A A . 177 ARG H    1 1 
       18 31952 1 1  27 ARG HA   H -18.123  20.499 -20.688 1.00 . A A . 177 ARG HA   1 1 
       18 31953 1 1  27 ARG HB2  H -19.416  20.695 -22.841 1.00 . A A . 177 ARG HB2  1 1 
       18 31954 1 1  27 ARG HB3  H -18.449  22.108 -22.425 1.00 . A A . 177 ARG HB3  1 1 
       18 31955 1 1  27 ARG HD2  H -19.234  19.745 -24.908 1.00 . A A . 177 ARG HD2  1 1 
       18 31956 1 1  27 ARG HD3  H -19.470  21.456 -25.296 1.00 . A A . 177 ARG HD3  1 1 
       18 31957 1 1  27 ARG HE   H -18.080  21.228 -27.153 1.00 . A A . 177 ARG HE   1 1 
       18 31958 1 1  27 ARG HG2  H -17.322  22.024 -24.348 1.00 . A A . 177 ARG HG2  1 1 
       18 31959 1 1  27 ARG HG3  H -16.927  20.313 -24.125 1.00 . A A . 177 ARG HG3  1 1 
       18 31960 1 1  27 ARG HH11 H -17.781  18.296 -25.197 1.00 . A A . 177 ARG HH11 1 1 
       18 31961 1 1  27 ARG HH12 H -16.975  17.429 -26.477 1.00 . A A . 177 ARG HH12 1 1 
       18 31962 1 1  27 ARG HH21 H -17.015  20.060 -28.708 1.00 . A A . 177 ARG HH21 1 1 
       18 31963 1 1  27 ARG HH22 H -16.585  18.397 -28.428 1.00 . A A . 177 ARG HH22 1 1 
       18 31964 1 1  27 ARG N    N -16.243  20.581 -21.610 1.00 . A A . 177 ARG N    1 1 
       18 31965 1 1  27 ARG NE   N -18.079  20.448 -26.509 1.00 . A A . 177 ARG NE   1 1 
       18 31966 1 1  27 ARG NH1  N -17.415  18.262 -26.136 1.00 . A A . 177 ARG NH1  1 1 
       18 31967 1 1  27 ARG NH2  N -17.004  19.246 -28.103 1.00 . A A . 177 ARG NH2  1 1 
       18 31968 1 1  27 ARG O    O -17.233  18.201 -22.809 1.00 . A A . 177 ARG O    1 1 
       18 31969 1 1  28 LEU C    C -20.348  16.292 -21.077 1.00 . A A . 178 LEU C    1 1 
       18 31970 1 1  28 LEU CA   C -18.874  16.653 -21.188 1.00 . A A . 178 LEU CA   1 1 
       18 31971 1 1  28 LEU CB   C -18.133  15.933 -20.051 1.00 . A A . 178 LEU CB   1 1 
       18 31972 1 1  28 LEU CD1  C -16.146  14.918 -18.981 1.00 . A A . 178 LEU CD1  1 1 
       18 31973 1 1  28 LEU CD2  C -16.124  15.231 -21.442 1.00 . A A . 178 LEU CD2  1 1 
       18 31974 1 1  28 LEU CG   C -16.600  15.816 -20.106 1.00 . A A . 178 LEU CG   1 1 
       18 31975 1 1  28 LEU H    H -19.171  18.609 -20.355 1.00 . A A . 178 LEU H    1 1 
       18 31976 1 1  28 LEU HA   H -18.502  16.296 -22.145 1.00 . A A . 178 LEU HA   1 1 
       18 31977 1 1  28 LEU HB2  H -18.401  16.421 -19.115 1.00 . A A . 178 LEU HB2  1 1 
       18 31978 1 1  28 LEU HB3  H -18.526  14.921 -20.005 1.00 . A A . 178 LEU HB3  1 1 
       18 31979 1 1  28 LEU HD11 H -15.059  14.827 -19.012 1.00 . A A . 178 LEU HD11 1 1 
       18 31980 1 1  28 LEU HD12 H -16.437  15.357 -18.028 1.00 . A A . 178 LEU HD12 1 1 
       18 31981 1 1  28 LEU HD13 H -16.592  13.930 -19.078 1.00 . A A . 178 LEU HD13 1 1 
       18 31982 1 1  28 LEU HD21 H -15.080  14.933 -21.358 1.00 . A A . 178 LEU HD21 1 1 
       18 31983 1 1  28 LEU HD22 H -16.720  14.366 -21.705 1.00 . A A . 178 LEU HD22 1 1 
       18 31984 1 1  28 LEU HD23 H -16.213  15.986 -22.220 1.00 . A A . 178 LEU HD23 1 1 
       18 31985 1 1  28 LEU HG   H -16.146  16.803 -19.963 1.00 . A A . 178 LEU HG   1 1 
       18 31986 1 1  28 LEU N    N -18.667  18.104 -21.085 1.00 . A A . 178 LEU N    1 1 
       18 31987 1 1  28 LEU O    O -21.120  17.022 -20.487 1.00 . A A . 178 LEU O    1 1 
       18 31988 1 1  29 THR C    C -22.160  13.909 -20.154 1.00 . A A . 179 THR C    1 1 
       18 31989 1 1  29 THR CA   C -22.105  14.663 -21.475 1.00 . A A . 179 THR CA   1 1 
       18 31990 1 1  29 THR CB   C -22.495  13.684 -22.599 1.00 . A A . 179 THR CB   1 1 
       18 31991 1 1  29 THR CG2  C -22.557  14.386 -23.934 1.00 . A A . 179 THR CG2  1 1 
       18 31992 1 1  29 THR H    H -20.082  14.586 -22.141 1.00 . A A . 179 THR H    1 1 
       18 31993 1 1  29 THR HA   H -22.806  15.499 -21.452 1.00 . A A . 179 THR HA   1 1 
       18 31994 1 1  29 THR HB   H -23.469  13.250 -22.378 1.00 . A A . 179 THR HB   1 1 
       18 31995 1 1  29 THR HG1  H -21.712  12.104 -23.450 1.00 . A A . 179 THR HG1  1 1 
       18 31996 1 1  29 THR HG21 H -23.020  13.729 -24.668 1.00 . A A . 179 THR HG21 1 1 
       18 31997 1 1  29 THR HG22 H -23.151  15.298 -23.844 1.00 . A A . 179 THR HG22 1 1 
       18 31998 1 1  29 THR HG23 H -21.553  14.641 -24.262 1.00 . A A . 179 THR HG23 1 1 
       18 31999 1 1  29 THR N    N -20.736  15.153 -21.628 1.00 . A A . 179 THR N    1 1 
       18 32000 1 1  29 THR O    O -21.122  13.589 -19.582 1.00 . A A . 179 THR O    1 1 
       18 32001 1 1  29 THR OG1  O -21.514  12.645 -22.679 1.00 . A A . 179 THR OG1  1 1 
       18 32002 1 1  30 LEU C    C -22.762  11.535 -18.453 1.00 . A A . 180 LEU C    1 1 
       18 32003 1 1  30 LEU CA   C -23.494  12.870 -18.407 1.00 . A A . 180 LEU CA   1 1 
       18 32004 1 1  30 LEU CB   C -24.966  12.607 -18.081 1.00 . A A . 180 LEU CB   1 1 
       18 32005 1 1  30 LEU CD1  C -27.076  13.138 -16.875 1.00 . A A . 180 LEU CD1  1 1 
       18 32006 1 1  30 LEU CD2  C -24.922  13.515 -15.711 1.00 . A A . 180 LEU CD2  1 1 
       18 32007 1 1  30 LEU CG   C -25.625  13.550 -17.062 1.00 . A A . 180 LEU CG   1 1 
       18 32008 1 1  30 LEU H    H -24.190  13.877 -20.167 1.00 . A A . 180 LEU H    1 1 
       18 32009 1 1  30 LEU HA   H -23.051  13.463 -17.611 1.00 . A A . 180 LEU HA   1 1 
       18 32010 1 1  30 LEU HB2  H -25.536  12.646 -19.009 1.00 . A A . 180 LEU HB2  1 1 
       18 32011 1 1  30 LEU HB3  H -25.042  11.593 -17.689 1.00 . A A . 180 LEU HB3  1 1 
       18 32012 1 1  30 LEU HD11 H -27.113  12.155 -16.408 1.00 . A A . 180 LEU HD11 1 1 
       18 32013 1 1  30 LEU HD12 H -27.574  13.864 -16.231 1.00 . A A . 180 LEU HD12 1 1 
       18 32014 1 1  30 LEU HD13 H -27.580  13.111 -17.840 1.00 . A A . 180 LEU HD13 1 1 
       18 32015 1 1  30 LEU HD21 H -24.684  12.493 -15.441 1.00 . A A . 180 LEU HD21 1 1 
       18 32016 1 1  30 LEU HD22 H -24.002  14.095 -15.762 1.00 . A A . 180 LEU HD22 1 1 
       18 32017 1 1  30 LEU HD23 H -25.570  13.946 -14.946 1.00 . A A . 180 LEU HD23 1 1 
       18 32018 1 1  30 LEU HG   H -25.595  14.565 -17.447 1.00 . A A . 180 LEU HG   1 1 
       18 32019 1 1  30 LEU N    N -23.358  13.603 -19.670 1.00 . A A . 180 LEU N    1 1 
       18 32020 1 1  30 LEU O    O -22.123  11.147 -17.487 1.00 . A A . 180 LEU O    1 1 
       18 32021 1 1  31 SER C    C -20.690   9.666 -19.590 1.00 . A A . 181 SER C    1 1 
       18 32022 1 1  31 SER CA   C -22.199   9.550 -19.739 1.00 . A A . 181 SER CA   1 1 
       18 32023 1 1  31 SER CB   C -22.541   8.995 -21.116 1.00 . A A . 181 SER CB   1 1 
       18 32024 1 1  31 SER H    H -23.377  11.204 -20.361 1.00 . A A . 181 SER H    1 1 
       18 32025 1 1  31 SER HA   H -22.571   8.869 -18.977 1.00 . A A . 181 SER HA   1 1 
       18 32026 1 1  31 SER HB2  H -21.626   8.884 -21.700 1.00 . A A . 181 SER HB2  1 1 
       18 32027 1 1  31 SER HB3  H -23.017   8.020 -21.004 1.00 . A A . 181 SER HB3  1 1 
       18 32028 1 1  31 SER HG   H -23.705   9.469 -22.611 1.00 . A A . 181 SER HG   1 1 
       18 32029 1 1  31 SER N    N -22.848  10.845 -19.580 1.00 . A A . 181 SER N    1 1 
       18 32030 1 1  31 SER O    O -20.057   8.827 -18.976 1.00 . A A . 181 SER O    1 1 
       18 32031 1 1  31 SER OG   O -23.428   9.884 -21.786 1.00 . A A . 181 SER OG   1 1 
       18 32032 1 1  32 GLN C    C -18.241  11.203 -18.630 1.00 . A A . 182 GLN C    1 1 
       18 32033 1 1  32 GLN CA   C -18.678  10.934 -20.066 1.00 . A A . 182 GLN CA   1 1 
       18 32034 1 1  32 GLN CB   C -18.290  12.115 -20.949 1.00 . A A . 182 GLN CB   1 1 
       18 32035 1 1  32 GLN CD   C -16.759  11.176 -22.752 1.00 . A A . 182 GLN CD   1 1 
       18 32036 1 1  32 GLN CG   C -18.126  11.766 -22.431 1.00 . A A . 182 GLN CG   1 1 
       18 32037 1 1  32 GLN H    H -20.680  11.406 -20.630 1.00 . A A . 182 GLN H    1 1 
       18 32038 1 1  32 GLN HA   H -18.163  10.038 -20.417 1.00 . A A . 182 GLN HA   1 1 
       18 32039 1 1  32 GLN HB2  H -19.061  12.876 -20.859 1.00 . A A . 182 GLN HB2  1 1 
       18 32040 1 1  32 GLN HB3  H -17.364  12.537 -20.576 1.00 . A A . 182 GLN HB3  1 1 
       18 32041 1 1  32 GLN HE21 H -15.308  11.185 -24.126 1.00 . A A . 182 GLN HE21 1 1 
       18 32042 1 1  32 GLN HE22 H -16.686  12.193 -24.485 1.00 . A A . 182 GLN HE22 1 1 
       18 32043 1 1  32 GLN HG2  H -18.897  11.052 -22.720 1.00 . A A . 182 GLN HG2  1 1 
       18 32044 1 1  32 GLN HG3  H -18.256  12.672 -23.020 1.00 . A A . 182 GLN HG3  1 1 
       18 32045 1 1  32 GLN N    N -20.118  10.722 -20.145 1.00 . A A . 182 GLN N    1 1 
       18 32046 1 1  32 GLN NE2  N -16.211  11.553 -23.877 1.00 . A A . 182 GLN NE2  1 1 
       18 32047 1 1  32 GLN O    O -17.195  10.744 -18.194 1.00 . A A . 182 GLN O    1 1 
       18 32048 1 1  32 GLN OE1  O -16.211  10.401 -21.995 1.00 . A A . 182 GLN OE1  1 1 
       18 32049 1 1  33 ILE C    C -18.808  10.943 -15.685 1.00 . A A . 183 ILE C    1 1 
       18 32050 1 1  33 ILE CA   C -18.753  12.242 -16.492 1.00 . A A . 183 ILE CA   1 1 
       18 32051 1 1  33 ILE CB   C -19.753  13.292 -15.932 1.00 . A A . 183 ILE CB   1 1 
       18 32052 1 1  33 ILE CD1  C -20.821  15.476 -16.733 1.00 . A A . 183 ILE CD1  1 1 
       18 32053 1 1  33 ILE CG1  C -19.586  14.612 -16.709 1.00 . A A . 183 ILE CG1  1 1 
       18 32054 1 1  33 ILE CG2  C -19.526  13.545 -14.415 1.00 . A A . 183 ILE CG2  1 1 
       18 32055 1 1  33 ILE H    H -19.904  12.320 -18.292 1.00 . A A . 183 ILE H    1 1 
       18 32056 1 1  33 ILE HA   H -17.742  12.646 -16.423 1.00 . A A . 183 ILE HA   1 1 
       18 32057 1 1  33 ILE HB   H -20.765  12.921 -16.078 1.00 . A A . 183 ILE HB   1 1 
       18 32058 1 1  33 ILE HD11 H -21.098  15.760 -15.720 1.00 . A A . 183 ILE HD11 1 1 
       18 32059 1 1  33 ILE HD12 H -20.618  16.369 -17.325 1.00 . A A . 183 ILE HD12 1 1 
       18 32060 1 1  33 ILE HD13 H -21.636  14.922 -17.196 1.00 . A A . 183 ILE HD13 1 1 
       18 32061 1 1  33 ILE HG12 H -18.766  15.175 -16.270 1.00 . A A . 183 ILE HG12 1 1 
       18 32062 1 1  33 ILE HG13 H -19.321  14.390 -17.737 1.00 . A A . 183 ILE HG13 1 1 
       18 32063 1 1  33 ILE HG21 H -19.696  12.623 -13.857 1.00 . A A . 183 ILE HG21 1 1 
       18 32064 1 1  33 ILE HG22 H -18.501  13.883 -14.243 1.00 . A A . 183 ILE HG22 1 1 
       18 32065 1 1  33 ILE HG23 H -20.220  14.304 -14.059 1.00 . A A . 183 ILE HG23 1 1 
       18 32066 1 1  33 ILE N    N -19.054  11.941 -17.891 1.00 . A A . 183 ILE N    1 1 
       18 32067 1 1  33 ILE O    O -17.977  10.720 -14.805 1.00 . A A . 183 ILE O    1 1 
       18 32068 1 1  34 TYR C    C -18.601   7.979 -15.562 1.00 . A A . 184 TYR C    1 1 
       18 32069 1 1  34 TYR CA   C -19.861   8.792 -15.303 1.00 . A A . 184 TYR CA   1 1 
       18 32070 1 1  34 TYR CB   C -21.070   7.970 -15.778 1.00 . A A . 184 TYR CB   1 1 
       18 32071 1 1  34 TYR CD1  C -23.491   8.292 -16.478 1.00 . A A . 184 TYR CD1  1 1 
       18 32072 1 1  34 TYR CD2  C -22.671   9.579 -14.597 1.00 . A A . 184 TYR CD2  1 1 
       18 32073 1 1  34 TYR CE1  C -24.774   8.880 -16.324 1.00 . A A . 184 TYR CE1  1 1 
       18 32074 1 1  34 TYR CE2  C -23.948  10.163 -14.441 1.00 . A A . 184 TYR CE2  1 1 
       18 32075 1 1  34 TYR CG   C -22.427   8.630 -15.612 1.00 . A A . 184 TYR CG   1 1 
       18 32076 1 1  34 TYR CZ   C -24.987   9.802 -15.302 1.00 . A A . 184 TYR CZ   1 1 
       18 32077 1 1  34 TYR H    H -20.442  10.299 -16.719 1.00 . A A . 184 TYR H    1 1 
       18 32078 1 1  34 TYR HA   H -19.944   8.972 -14.233 1.00 . A A . 184 TYR HA   1 1 
       18 32079 1 1  34 TYR HB2  H -20.937   7.730 -16.830 1.00 . A A . 184 TYR HB2  1 1 
       18 32080 1 1  34 TYR HB3  H -21.079   7.032 -15.222 1.00 . A A . 184 TYR HB3  1 1 
       18 32081 1 1  34 TYR HD1  H -23.326   7.568 -17.264 1.00 . A A . 184 TYR HD1  1 1 
       18 32082 1 1  34 TYR HD2  H -21.876   9.865 -13.925 1.00 . A A . 184 TYR HD2  1 1 
       18 32083 1 1  34 TYR HE1  H -25.579   8.609 -16.988 1.00 . A A . 184 TYR HE1  1 1 
       18 32084 1 1  34 TYR HE2  H -24.122  10.880 -13.654 1.00 . A A . 184 TYR HE2  1 1 
       18 32085 1 1  34 TYR HH   H -26.255  10.911 -14.323 1.00 . A A . 184 TYR HH   1 1 
       18 32086 1 1  34 TYR N    N -19.767  10.079 -15.993 1.00 . A A . 184 TYR N    1 1 
       18 32087 1 1  34 TYR O    O -17.975   7.486 -14.633 1.00 . A A . 184 TYR O    1 1 
       18 32088 1 1  34 TYR OH   O -26.226  10.361 -15.112 1.00 . A A . 184 TYR OH   1 1 
       18 32089 1 1  35 GLU C    C -15.793   7.617 -16.545 1.00 . A A . 185 GLU C    1 1 
       18 32090 1 1  35 GLU CA   C -17.051   7.065 -17.195 1.00 . A A . 185 GLU CA   1 1 
       18 32091 1 1  35 GLU CB   C -16.877   7.052 -18.716 1.00 . A A . 185 GLU CB   1 1 
       18 32092 1 1  35 GLU CD   C -17.894   4.765 -18.949 1.00 . A A . 185 GLU CD   1 1 
       18 32093 1 1  35 GLU CG   C -17.915   6.200 -19.433 1.00 . A A . 185 GLU CG   1 1 
       18 32094 1 1  35 GLU H    H -18.765   8.291 -17.567 1.00 . A A . 185 GLU H    1 1 
       18 32095 1 1  35 GLU HA   H -17.188   6.041 -16.845 1.00 . A A . 185 GLU HA   1 1 
       18 32096 1 1  35 GLU HB2  H -16.940   8.075 -19.088 1.00 . A A . 185 GLU HB2  1 1 
       18 32097 1 1  35 GLU HB3  H -15.888   6.661 -18.949 1.00 . A A . 185 GLU HB3  1 1 
       18 32098 1 1  35 GLU HG2  H -18.904   6.617 -19.258 1.00 . A A . 185 GLU HG2  1 1 
       18 32099 1 1  35 GLU HG3  H -17.712   6.220 -20.505 1.00 . A A . 185 GLU HG3  1 1 
       18 32100 1 1  35 GLU N    N -18.225   7.851 -16.825 1.00 . A A . 185 GLU N    1 1 
       18 32101 1 1  35 GLU O    O -14.930   6.856 -16.105 1.00 . A A . 185 GLU O    1 1 
       18 32102 1 1  35 GLU OE1  O -18.946   4.264 -18.511 1.00 . A A . 185 GLU OE1  1 1 
       18 32103 1 1  35 GLU OE2  O -16.810   4.140 -18.995 1.00 . A A . 185 GLU OE2  1 1 
       18 32104 1 1  36 TRP C    C -14.452   9.144 -14.385 1.00 . A A . 186 TRP C    1 1 
       18 32105 1 1  36 TRP CA   C -14.532   9.558 -15.849 1.00 . A A . 186 TRP CA   1 1 
       18 32106 1 1  36 TRP CB   C -14.617  11.081 -15.975 1.00 . A A . 186 TRP CB   1 1 
       18 32107 1 1  36 TRP CD1  C -12.305  12.190 -16.005 1.00 . A A . 186 TRP CD1  1 1 
       18 32108 1 1  36 TRP CD2  C -13.260  12.157 -13.997 1.00 . A A . 186 TRP CD2  1 1 
       18 32109 1 1  36 TRP CE2  C -11.982  12.776 -13.885 1.00 . A A . 186 TRP CE2  1 1 
       18 32110 1 1  36 TRP CE3  C -14.057  12.032 -12.844 1.00 . A A . 186 TRP CE3  1 1 
       18 32111 1 1  36 TRP CG   C -13.435  11.784 -15.376 1.00 . A A . 186 TRP CG   1 1 
       18 32112 1 1  36 TRP CH2  C -12.272  13.107 -11.525 1.00 . A A . 186 TRP CH2  1 1 
       18 32113 1 1  36 TRP CZ2  C -11.483  13.255 -12.657 1.00 . A A . 186 TRP CZ2  1 1 
       18 32114 1 1  36 TRP CZ3  C -13.558  12.503 -11.605 1.00 . A A . 186 TRP CZ3  1 1 
       18 32115 1 1  36 TRP H    H -16.411   9.533 -16.852 1.00 . A A . 186 TRP H    1 1 
       18 32116 1 1  36 TRP HA   H -13.630   9.214 -16.354 1.00 . A A . 186 TRP HA   1 1 
       18 32117 1 1  36 TRP HB2  H -14.689  11.345 -17.031 1.00 . A A . 186 TRP HB2  1 1 
       18 32118 1 1  36 TRP HB3  H -15.519  11.425 -15.471 1.00 . A A . 186 TRP HB3  1 1 
       18 32119 1 1  36 TRP HD1  H -12.118  12.057 -17.063 1.00 . A A . 186 TRP HD1  1 1 
       18 32120 1 1  36 TRP HE1  H -10.537  13.166 -15.410 1.00 . A A . 186 TRP HE1  1 1 
       18 32121 1 1  36 TRP HE3  H -15.034  11.579 -12.914 1.00 . A A . 186 TRP HE3  1 1 
       18 32122 1 1  36 TRP HH2  H -11.909  13.459 -10.570 1.00 . A A . 186 TRP HH2  1 1 
       18 32123 1 1  36 TRP HZ2  H -10.517  13.727 -12.602 1.00 . A A . 186 TRP HZ2  1 1 
       18 32124 1 1  36 TRP HZ3  H -14.160  12.403 -10.714 1.00 . A A . 186 TRP HZ3  1 1 
       18 32125 1 1  36 TRP N    N -15.685   8.935 -16.471 1.00 . A A . 186 TRP N    1 1 
       18 32126 1 1  36 TRP NE1  N -11.434  12.787 -15.139 1.00 . A A . 186 TRP NE1  1 1 
       18 32127 1 1  36 TRP O    O -13.377   8.844 -13.893 1.00 . A A . 186 TRP O    1 1 
       18 32128 1 1  37 MET C    C -15.190   7.268 -12.074 1.00 . A A . 187 MET C    1 1 
       18 32129 1 1  37 MET CA   C -15.551   8.733 -12.263 1.00 . A A . 187 MET CA   1 1 
       18 32130 1 1  37 MET CB   C -16.886   9.022 -11.580 1.00 . A A . 187 MET CB   1 1 
       18 32131 1 1  37 MET CE   C -18.688  12.552 -10.455 1.00 . A A . 187 MET CE   1 1 
       18 32132 1 1  37 MET CG   C -17.159  10.501 -11.418 1.00 . A A . 187 MET CG   1 1 
       18 32133 1 1  37 MET H    H -16.465   9.353 -14.113 1.00 . A A . 187 MET H    1 1 
       18 32134 1 1  37 MET HA   H -14.782   9.326 -11.767 1.00 . A A . 187 MET HA   1 1 
       18 32135 1 1  37 MET HB2  H -17.694   8.567 -12.152 1.00 . A A . 187 MET HB2  1 1 
       18 32136 1 1  37 MET HB3  H -16.865   8.570 -10.591 1.00 . A A . 187 MET HB3  1 1 
       18 32137 1 1  37 MET HE1  H -19.145  12.736 -11.426 1.00 . A A . 187 MET HE1  1 1 
       18 32138 1 1  37 MET HE2  H -19.337  12.937  -9.669 1.00 . A A . 187 MET HE2  1 1 
       18 32139 1 1  37 MET HE3  H -17.724  13.055 -10.410 1.00 . A A . 187 MET HE3  1 1 
       18 32140 1 1  37 MET HG2  H -16.249  10.990 -11.070 1.00 . A A . 187 MET HG2  1 1 
       18 32141 1 1  37 MET HG3  H -17.438  10.922 -12.381 1.00 . A A . 187 MET HG3  1 1 
       18 32142 1 1  37 MET N    N -15.576   9.110 -13.680 1.00 . A A . 187 MET N    1 1 
       18 32143 1 1  37 MET O    O -14.476   6.934 -11.144 1.00 . A A . 187 MET O    1 1 
       18 32144 1 1  37 MET SD   S -18.462  10.816 -10.231 1.00 . A A . 187 MET SD   1 1 
       18 32145 1 1  38 VAL C    C -13.833   4.765 -13.104 1.00 . A A . 188 VAL C    1 1 
       18 32146 1 1  38 VAL CA   C -15.340   4.968 -12.874 1.00 . A A . 188 VAL CA   1 1 
       18 32147 1 1  38 VAL CB   C -16.178   4.158 -13.928 1.00 . A A . 188 VAL CB   1 1 
       18 32148 1 1  38 VAL CG1  C -15.828   2.670 -13.922 1.00 . A A . 188 VAL CG1  1 1 
       18 32149 1 1  38 VAL CG2  C -17.674   4.289 -13.632 1.00 . A A . 188 VAL CG2  1 1 
       18 32150 1 1  38 VAL H    H -16.263   6.720 -13.710 1.00 . A A . 188 VAL H    1 1 
       18 32151 1 1  38 VAL HA   H -15.588   4.604 -11.876 1.00 . A A . 188 VAL HA   1 1 
       18 32152 1 1  38 VAL HB   H -15.977   4.559 -14.921 1.00 . A A . 188 VAL HB   1 1 
       18 32153 1 1  38 VAL HG11 H -16.403   2.161 -14.696 1.00 . A A . 188 VAL HG11 1 1 
       18 32154 1 1  38 VAL HG12 H -14.767   2.531 -14.112 1.00 . A A . 188 VAL HG12 1 1 
       18 32155 1 1  38 VAL HG13 H -16.087   2.241 -12.955 1.00 . A A . 188 VAL HG13 1 1 
       18 32156 1 1  38 VAL HG21 H -17.900   3.850 -12.657 1.00 . A A . 188 VAL HG21 1 1 
       18 32157 1 1  38 VAL HG22 H -17.962   5.331 -13.624 1.00 . A A . 188 VAL HG22 1 1 
       18 32158 1 1  38 VAL HG23 H -18.248   3.771 -14.402 1.00 . A A . 188 VAL HG23 1 1 
       18 32159 1 1  38 VAL N    N -15.661   6.400 -12.957 1.00 . A A . 188 VAL N    1 1 
       18 32160 1 1  38 VAL O    O -13.209   3.891 -12.505 1.00 . A A . 188 VAL O    1 1 
       18 32161 1 1  39 LYS C    C -10.921   6.154 -13.190 1.00 . A A . 189 LYS C    1 1 
       18 32162 1 1  39 LYS CA   C -11.799   5.473 -14.242 1.00 . A A . 189 LYS CA   1 1 
       18 32163 1 1  39 LYS CB   C -11.491   6.092 -15.614 1.00 . A A . 189 LYS CB   1 1 
       18 32164 1 1  39 LYS CD   C -12.073   4.044 -17.078 1.00 . A A . 189 LYS CD   1 1 
       18 32165 1 1  39 LYS CE   C -13.174   4.645 -17.951 1.00 . A A . 189 LYS CE   1 1 
       18 32166 1 1  39 LYS CG   C -11.004   5.081 -16.669 1.00 . A A . 189 LYS CG   1 1 
       18 32167 1 1  39 LYS H    H -13.785   6.286 -14.452 1.00 . A A . 189 LYS H    1 1 
       18 32168 1 1  39 LYS HA   H -11.527   4.419 -14.263 1.00 . A A . 189 LYS HA   1 1 
       18 32169 1 1  39 LYS HB2  H -12.383   6.592 -15.983 1.00 . A A . 189 LYS HB2  1 1 
       18 32170 1 1  39 LYS HB3  H -10.714   6.846 -15.484 1.00 . A A . 189 LYS HB3  1 1 
       18 32171 1 1  39 LYS HD2  H -11.584   3.244 -17.635 1.00 . A A . 189 LYS HD2  1 1 
       18 32172 1 1  39 LYS HD3  H -12.521   3.616 -16.181 1.00 . A A . 189 LYS HD3  1 1 
       18 32173 1 1  39 LYS HE2  H -13.640   5.475 -17.423 1.00 . A A . 189 LYS HE2  1 1 
       18 32174 1 1  39 LYS HE3  H -12.740   5.018 -18.881 1.00 . A A . 189 LYS HE3  1 1 
       18 32175 1 1  39 LYS HG2  H -10.687   5.627 -17.558 1.00 . A A . 189 LYS HG2  1 1 
       18 32176 1 1  39 LYS HG3  H -10.142   4.550 -16.266 1.00 . A A . 189 LYS HG3  1 1 
       18 32177 1 1  39 LYS HZ1  H -13.833   2.895 -18.857 1.00 . A A . 189 LYS HZ1  1 1 
       18 32178 1 1  39 LYS HZ2  H -14.563   3.202 -17.411 1.00 . A A . 189 LYS HZ2  1 1 
       18 32179 1 1  39 LYS HZ3  H -15.009   4.052 -18.746 1.00 . A A . 189 LYS HZ3  1 1 
       18 32180 1 1  39 LYS N    N -13.238   5.579 -13.964 1.00 . A A . 189 LYS N    1 1 
       18 32181 1 1  39 LYS NZ   N -14.221   3.616 -18.266 1.00 . A A . 189 LYS NZ   1 1 
       18 32182 1 1  39 LYS O    O  -9.862   5.647 -12.846 1.00 . A A . 189 LYS O    1 1 
       18 32183 1 1  40 SER C    C -10.743   7.807 -10.307 1.00 . A A . 190 SER C    1 1 
       18 32184 1 1  40 SER CA   C -10.568   8.134 -11.791 1.00 . A A . 190 SER CA   1 1 
       18 32185 1 1  40 SER CB   C -10.961   9.601 -12.013 1.00 . A A . 190 SER CB   1 1 
       18 32186 1 1  40 SER H    H -12.259   7.663 -13.013 1.00 . A A . 190 SER H    1 1 
       18 32187 1 1  40 SER HA   H  -9.513   8.020 -12.040 1.00 . A A . 190 SER HA   1 1 
       18 32188 1 1  40 SER HB2  H -10.862   9.834 -13.074 1.00 . A A . 190 SER HB2  1 1 
       18 32189 1 1  40 SER HB3  H -12.002   9.737 -11.723 1.00 . A A . 190 SER HB3  1 1 
       18 32190 1 1  40 SER HG   H -10.461  11.388 -11.445 1.00 . A A . 190 SER HG   1 1 
       18 32191 1 1  40 SER N    N -11.357   7.309 -12.712 1.00 . A A . 190 SER N    1 1 
       18 32192 1 1  40 SER O    O  -9.811   7.962  -9.522 1.00 . A A . 190 SER O    1 1 
       18 32193 1 1  40 SER OG   O -10.154  10.496 -11.271 1.00 . A A . 190 SER OG   1 1 
       18 32194 1 1  41 VAL C    C -12.555   5.669  -8.244 1.00 . A A . 191 VAL C    1 1 
       18 32195 1 1  41 VAL CA   C -12.224   7.141  -8.495 1.00 . A A . 191 VAL CA   1 1 
       18 32196 1 1  41 VAL CB   C -13.414   8.027  -8.031 1.00 . A A . 191 VAL CB   1 1 
       18 32197 1 1  41 VAL CG1  C -13.618   7.923  -6.516 1.00 . A A . 191 VAL CG1  1 1 
       18 32198 1 1  41 VAL CG2  C -13.164   9.486  -8.398 1.00 . A A . 191 VAL CG2  1 1 
       18 32199 1 1  41 VAL H    H -12.674   7.204 -10.585 1.00 . A A . 191 VAL H    1 1 
       18 32200 1 1  41 VAL HA   H -11.352   7.419  -7.914 1.00 . A A . 191 VAL HA   1 1 
       18 32201 1 1  41 VAL HB   H -14.318   7.693  -8.532 1.00 . A A . 191 VAL HB   1 1 
       18 32202 1 1  41 VAL HG11 H -14.452   8.561  -6.214 1.00 . A A . 191 VAL HG11 1 1 
       18 32203 1 1  41 VAL HG12 H -13.846   6.903  -6.248 1.00 . A A . 191 VAL HG12 1 1 
       18 32204 1 1  41 VAL HG13 H -12.713   8.245  -5.995 1.00 . A A . 191 VAL HG13 1 1 
       18 32205 1 1  41 VAL HG21 H -12.185   9.794  -8.026 1.00 . A A . 191 VAL HG21 1 1 
       18 32206 1 1  41 VAL HG22 H -13.196   9.603  -9.480 1.00 . A A . 191 VAL HG22 1 1 
       18 32207 1 1  41 VAL HG23 H -13.936  10.110  -7.952 1.00 . A A . 191 VAL HG23 1 1 
       18 32208 1 1  41 VAL N    N -11.931   7.372  -9.910 1.00 . A A . 191 VAL N    1 1 
       18 32209 1 1  41 VAL O    O -13.515   5.134  -8.805 1.00 . A A . 191 VAL O    1 1 
       18 32210 1 1  42 PRO C    C -13.415   3.317  -6.501 1.00 . A A . 192 PRO C    1 1 
       18 32211 1 1  42 PRO CA   C -12.077   3.561  -7.196 1.00 . A A . 192 PRO CA   1 1 
       18 32212 1 1  42 PRO CB   C -10.896   3.065  -6.357 1.00 . A A . 192 PRO CB   1 1 
       18 32213 1 1  42 PRO CD   C -10.618   5.406  -6.569 1.00 . A A . 192 PRO CD   1 1 
       18 32214 1 1  42 PRO CG   C -10.449   4.262  -5.601 1.00 . A A . 192 PRO CG   1 1 
       18 32215 1 1  42 PRO HA   H -12.080   3.053  -8.159 1.00 . A A . 192 PRO HA   1 1 
       18 32216 1 1  42 PRO HB2  H -11.207   2.269  -5.680 1.00 . A A . 192 PRO HB2  1 1 
       18 32217 1 1  42 PRO HB3  H -10.095   2.723  -7.011 1.00 . A A . 192 PRO HB3  1 1 
       18 32218 1 1  42 PRO HD2  H -10.836   6.329  -6.031 1.00 . A A . 192 PRO HD2  1 1 
       18 32219 1 1  42 PRO HD3  H  -9.734   5.524  -7.198 1.00 . A A . 192 PRO HD3  1 1 
       18 32220 1 1  42 PRO HG2  H -11.086   4.412  -4.728 1.00 . A A . 192 PRO HG2  1 1 
       18 32221 1 1  42 PRO HG3  H  -9.405   4.161  -5.302 1.00 . A A . 192 PRO HG3  1 1 
       18 32222 1 1  42 PRO N    N -11.775   4.986  -7.384 1.00 . A A . 192 PRO N    1 1 
       18 32223 1 1  42 PRO O    O -14.012   2.265  -6.661 1.00 . A A . 192 PRO O    1 1 
       18 32224 1 1  43 TYR C    C -16.316   4.008  -6.120 1.00 . A A . 193 TYR C    1 1 
       18 32225 1 1  43 TYR CA   C -15.197   4.194  -5.095 1.00 . A A . 193 TYR CA   1 1 
       18 32226 1 1  43 TYR CB   C -15.471   5.455  -4.271 1.00 . A A . 193 TYR CB   1 1 
       18 32227 1 1  43 TYR CD1  C -16.742   4.796  -2.174 1.00 . A A . 193 TYR CD1  1 1 
       18 32228 1 1  43 TYR CD2  C -17.957   5.872  -3.973 1.00 . A A . 193 TYR CD2  1 1 
       18 32229 1 1  43 TYR CE1  C -17.938   4.717  -1.411 1.00 . A A . 193 TYR CE1  1 1 
       18 32230 1 1  43 TYR CE2  C -19.157   5.784  -3.219 1.00 . A A . 193 TYR CE2  1 1 
       18 32231 1 1  43 TYR CG   C -16.742   5.372  -3.459 1.00 . A A . 193 TYR CG   1 1 
       18 32232 1 1  43 TYR CZ   C -19.133   5.206  -1.945 1.00 . A A . 193 TYR CZ   1 1 
       18 32233 1 1  43 TYR H    H -13.365   5.143  -5.633 1.00 . A A . 193 TYR H    1 1 
       18 32234 1 1  43 TYR HA   H -15.190   3.328  -4.431 1.00 . A A . 193 TYR HA   1 1 
       18 32235 1 1  43 TYR HB2  H -14.631   5.627  -3.598 1.00 . A A . 193 TYR HB2  1 1 
       18 32236 1 1  43 TYR HB3  H -15.553   6.304  -4.946 1.00 . A A . 193 TYR HB3  1 1 
       18 32237 1 1  43 TYR HD1  H -15.820   4.412  -1.758 1.00 . A A . 193 TYR HD1  1 1 
       18 32238 1 1  43 TYR HD2  H -17.974   6.327  -4.955 1.00 . A A . 193 TYR HD2  1 1 
       18 32239 1 1  43 TYR HE1  H -17.922   4.280  -0.424 1.00 . A A . 193 TYR HE1  1 1 
       18 32240 1 1  43 TYR HE2  H -20.081   6.167  -3.621 1.00 . A A . 193 TYR HE2  1 1 
       18 32241 1 1  43 TYR HH   H -20.128   4.887  -0.293 1.00 . A A . 193 TYR HH   1 1 
       18 32242 1 1  43 TYR N    N -13.896   4.300  -5.752 1.00 . A A . 193 TYR N    1 1 
       18 32243 1 1  43 TYR O    O -17.194   3.184  -5.940 1.00 . A A . 193 TYR O    1 1 
       18 32244 1 1  43 TYR OH   O -20.289   5.118  -1.212 1.00 . A A . 193 TYR OH   1 1 
       18 32245 1 1  44 PHE C    C -17.093   3.516  -9.161 1.00 . A A . 194 PHE C    1 1 
       18 32246 1 1  44 PHE CA   C -17.355   4.661  -8.203 1.00 . A A . 194 PHE CA   1 1 
       18 32247 1 1  44 PHE CB   C -17.533   5.989  -8.929 1.00 . A A . 194 PHE CB   1 1 
       18 32248 1 1  44 PHE CD1  C -19.267   6.954  -7.373 1.00 . A A . 194 PHE CD1  1 1 
       18 32249 1 1  44 PHE CD2  C -17.258   8.237  -7.801 1.00 . A A . 194 PHE CD2  1 1 
       18 32250 1 1  44 PHE CE1  C -19.732   7.959  -6.497 1.00 . A A . 194 PHE CE1  1 1 
       18 32251 1 1  44 PHE CE2  C -17.717   9.247  -6.923 1.00 . A A . 194 PHE CE2  1 1 
       18 32252 1 1  44 PHE CG   C -18.025   7.083  -8.025 1.00 . A A . 194 PHE CG   1 1 
       18 32253 1 1  44 PHE CZ   C -18.952   9.104  -6.268 1.00 . A A . 194 PHE CZ   1 1 
       18 32254 1 1  44 PHE H    H -15.544   5.425  -7.357 1.00 . A A . 194 PHE H    1 1 
       18 32255 1 1  44 PHE HA   H -18.287   4.440  -7.685 1.00 . A A . 194 PHE HA   1 1 
       18 32256 1 1  44 PHE HB2  H -16.581   6.285  -9.368 1.00 . A A . 194 PHE HB2  1 1 
       18 32257 1 1  44 PHE HB3  H -18.257   5.851  -9.731 1.00 . A A . 194 PHE HB3  1 1 
       18 32258 1 1  44 PHE HD1  H -19.868   6.071  -7.537 1.00 . A A . 194 PHE HD1  1 1 
       18 32259 1 1  44 PHE HD2  H -16.310   8.356  -8.299 1.00 . A A . 194 PHE HD2  1 1 
       18 32260 1 1  44 PHE HE1  H -20.680   7.844  -5.997 1.00 . A A . 194 PHE HE1  1 1 
       18 32261 1 1  44 PHE HE2  H -17.119  10.122  -6.751 1.00 . A A . 194 PHE HE2  1 1 
       18 32262 1 1  44 PHE HZ   H -19.299   9.872  -5.592 1.00 . A A . 194 PHE HZ   1 1 
       18 32263 1 1  44 PHE N    N -16.290   4.765  -7.206 1.00 . A A . 194 PHE N    1 1 
       18 32264 1 1  44 PHE O    O -17.994   3.059  -9.853 1.00 . A A . 194 PHE O    1 1 
       18 32265 1 1  45 LYS C    C -16.124   0.622  -9.269 1.00 . A A . 195 LYS C    1 1 
       18 32266 1 1  45 LYS CA   C -15.515   1.845  -9.949 1.00 . A A . 195 LYS CA   1 1 
       18 32267 1 1  45 LYS CB   C -13.997   1.709 -10.042 1.00 . A A . 195 LYS CB   1 1 
       18 32268 1 1  45 LYS CD   C -12.018   0.718 -11.155 1.00 . A A . 195 LYS CD   1 1 
       18 32269 1 1  45 LYS CE   C -11.526  -0.231 -12.234 1.00 . A A . 195 LYS CE   1 1 
       18 32270 1 1  45 LYS CG   C -13.531   0.703 -11.068 1.00 . A A . 195 LYS CG   1 1 
       18 32271 1 1  45 LYS H    H -15.138   3.475  -8.622 1.00 . A A . 195 LYS H    1 1 
       18 32272 1 1  45 LYS HA   H -15.935   1.939 -10.945 1.00 . A A . 195 LYS HA   1 1 
       18 32273 1 1  45 LYS HB2  H -13.582   2.682 -10.299 1.00 . A A . 195 LYS HB2  1 1 
       18 32274 1 1  45 LYS HB3  H -13.607   1.421  -9.067 1.00 . A A . 195 LYS HB3  1 1 
       18 32275 1 1  45 LYS HD2  H -11.684   1.731 -11.387 1.00 . A A . 195 LYS HD2  1 1 
       18 32276 1 1  45 LYS HD3  H -11.601   0.416 -10.193 1.00 . A A . 195 LYS HD3  1 1 
       18 32277 1 1  45 LYS HE2  H -11.876  -1.242 -12.008 1.00 . A A . 195 LYS HE2  1 1 
       18 32278 1 1  45 LYS HE3  H -11.940   0.079 -13.196 1.00 . A A . 195 LYS HE3  1 1 
       18 32279 1 1  45 LYS HG2  H -13.868  -0.292 -10.782 1.00 . A A . 195 LYS HG2  1 1 
       18 32280 1 1  45 LYS HG3  H -13.949   0.961 -12.040 1.00 . A A . 195 LYS HG3  1 1 
       18 32281 1 1  45 LYS HZ1  H  -9.643  -0.527 -11.422 1.00 . A A . 195 LYS HZ1  1 1 
       18 32282 1 1  45 LYS HZ2  H  -9.718  -0.850 -13.038 1.00 . A A . 195 LYS HZ2  1 1 
       18 32283 1 1  45 LYS HZ3  H  -9.701   0.713 -12.507 1.00 . A A . 195 LYS HZ3  1 1 
       18 32284 1 1  45 LYS N    N -15.859   3.031  -9.172 1.00 . A A . 195 LYS N    1 1 
       18 32285 1 1  45 LYS NZ   N -10.027  -0.223 -12.307 1.00 . A A . 195 LYS NZ   1 1 
       18 32286 1 1  45 LYS O    O -16.674  -0.252  -9.923 1.00 . A A . 195 LYS O    1 1 
       18 32287 1 1  46 ASP C    C -18.132  -0.455  -7.243 1.00 . A A . 196 ASP C    1 1 
       18 32288 1 1  46 ASP CA   C -16.612  -0.491  -7.139 1.00 . A A . 196 ASP CA   1 1 
       18 32289 1 1  46 ASP CB   C -16.213  -0.284  -5.675 1.00 . A A . 196 ASP CB   1 1 
       18 32290 1 1  46 ASP CG   C -16.833  -1.307  -4.750 1.00 . A A . 196 ASP CG   1 1 
       18 32291 1 1  46 ASP H    H -15.536   1.328  -7.459 1.00 . A A . 196 ASP H    1 1 
       18 32292 1 1  46 ASP HA   H -16.251  -1.460  -7.486 1.00 . A A . 196 ASP HA   1 1 
       18 32293 1 1  46 ASP HB2  H -15.126  -0.331  -5.590 1.00 . A A . 196 ASP HB2  1 1 
       18 32294 1 1  46 ASP HB3  H -16.543   0.705  -5.360 1.00 . A A . 196 ASP HB3  1 1 
       18 32295 1 1  46 ASP N    N -16.032   0.589  -7.946 1.00 . A A . 196 ASP N    1 1 
       18 32296 1 1  46 ASP O    O -18.804  -1.477  -7.264 1.00 . A A . 196 ASP O    1 1 
       18 32297 1 1  46 ASP OD1  O -17.671  -0.904  -3.909 1.00 . A A . 196 ASP OD1  1 1 
       18 32298 1 1  46 ASP OD2  O -16.485  -2.496  -4.848 1.00 . A A . 196 ASP OD2  1 1 
       18 32299 1 1  47 LYS C    C -20.535   0.951  -8.928 1.00 . A A . 197 LYS C    1 1 
       18 32300 1 1  47 LYS CA   C -20.118   0.945  -7.454 1.00 . A A . 197 LYS CA   1 1 
       18 32301 1 1  47 LYS CB   C -20.545   2.227  -6.712 1.00 . A A . 197 LYS CB   1 1 
       18 32302 1 1  47 LYS CD   C -19.558   1.943  -4.352 1.00 . A A . 197 LYS CD   1 1 
       18 32303 1 1  47 LYS CE   C -19.804   1.257  -3.019 1.00 . A A . 197 LYS CE   1 1 
       18 32304 1 1  47 LYS CG   C -20.823   1.995  -5.210 1.00 . A A . 197 LYS CG   1 1 
       18 32305 1 1  47 LYS H    H -18.073   1.563  -7.331 1.00 . A A . 197 LYS H    1 1 
       18 32306 1 1  47 LYS HA   H -20.618   0.098  -6.980 1.00 . A A . 197 LYS HA   1 1 
       18 32307 1 1  47 LYS HB2  H -19.773   2.986  -6.827 1.00 . A A . 197 LYS HB2  1 1 
       18 32308 1 1  47 LYS HB3  H -21.462   2.601  -7.161 1.00 . A A . 197 LYS HB3  1 1 
       18 32309 1 1  47 LYS HD2  H -18.790   1.385  -4.878 1.00 . A A . 197 LYS HD2  1 1 
       18 32310 1 1  47 LYS HD3  H -19.198   2.957  -4.179 1.00 . A A . 197 LYS HD3  1 1 
       18 32311 1 1  47 LYS HE2  H -20.105   0.221  -3.209 1.00 . A A . 197 LYS HE2  1 1 
       18 32312 1 1  47 LYS HE3  H -18.867   1.236  -2.457 1.00 . A A . 197 LYS HE3  1 1 
       18 32313 1 1  47 LYS HG2  H -21.460   2.799  -4.843 1.00 . A A . 197 LYS HG2  1 1 
       18 32314 1 1  47 LYS HG3  H -21.358   1.053  -5.101 1.00 . A A . 197 LYS HG3  1 1 
       18 32315 1 1  47 LYS HZ1  H -21.734   1.912  -2.708 1.00 . A A . 197 LYS HZ1  1 1 
       18 32316 1 1  47 LYS HZ2  H -20.963   1.453  -1.325 1.00 . A A . 197 LYS HZ2  1 1 
       18 32317 1 1  47 LYS HZ3  H -20.589   2.895  -2.039 1.00 . A A . 197 LYS HZ3  1 1 
       18 32318 1 1  47 LYS N    N -18.672   0.749  -7.342 1.00 . A A . 197 LYS N    1 1 
       18 32319 1 1  47 LYS NZ   N -20.856   1.935  -2.207 1.00 . A A . 197 LYS NZ   1 1 
       18 32320 1 1  47 LYS O    O -21.544   1.545  -9.303 1.00 . A A . 197 LYS O    1 1 
       18 32321 1 1  48 GLY C    C -21.186  -0.783 -11.474 1.00 . A A . 198 GLY C    1 1 
       18 32322 1 1  48 GLY CA   C -20.038   0.167 -11.176 1.00 . A A . 198 GLY CA   1 1 
       18 32323 1 1  48 GLY H    H -18.925  -0.196  -9.395 1.00 . A A . 198 GLY H    1 1 
       18 32324 1 1  48 GLY HA2  H -20.295   1.154 -11.560 1.00 . A A . 198 GLY HA2  1 1 
       18 32325 1 1  48 GLY HA3  H -19.147  -0.189 -11.692 1.00 . A A . 198 GLY HA3  1 1 
       18 32326 1 1  48 GLY N    N -19.749   0.273  -9.754 1.00 . A A . 198 GLY N    1 1 
       18 32327 1 1  48 GLY O    O -21.687  -0.823 -12.595 1.00 . A A . 198 GLY O    1 1 
       18 32328 1 1  49 ASP C    C -23.979  -1.576 -11.003 1.00 . A A . 199 ASP C    1 1 
       18 32329 1 1  49 ASP CA   C -22.772  -2.434 -10.616 1.00 . A A . 199 ASP CA   1 1 
       18 32330 1 1  49 ASP CB   C -23.043  -3.176  -9.300 1.00 . A A . 199 ASP CB   1 1 
       18 32331 1 1  49 ASP CG   C -24.512  -3.143  -8.900 1.00 . A A . 199 ASP CG   1 1 
       18 32332 1 1  49 ASP H    H -21.158  -1.495  -9.575 1.00 . A A . 199 ASP H    1 1 
       18 32333 1 1  49 ASP HA   H -22.579  -3.158 -11.408 1.00 . A A . 199 ASP HA   1 1 
       18 32334 1 1  49 ASP HB2  H -22.722  -4.212  -9.401 1.00 . A A . 199 ASP HB2  1 1 
       18 32335 1 1  49 ASP HB3  H -22.458  -2.706  -8.508 1.00 . A A . 199 ASP HB3  1 1 
       18 32336 1 1  49 ASP N    N -21.619  -1.541 -10.471 1.00 . A A . 199 ASP N    1 1 
       18 32337 1 1  49 ASP O    O -24.109  -0.448 -10.542 1.00 . A A . 199 ASP O    1 1 
       18 32338 1 1  49 ASP OD1  O -24.828  -2.461  -7.908 1.00 . A A . 199 ASP OD1  1 1 
       18 32339 1 1  49 ASP OD2  O -25.358  -3.770  -9.578 1.00 . A A . 199 ASP OD2  1 1 
       18 32340 1 1  50 SER C    C -26.879  -0.724 -11.271 1.00 . A A . 200 SER C    1 1 
       18 32341 1 1  50 SER CA   C -25.991  -1.334 -12.363 1.00 . A A . 200 SER CA   1 1 
       18 32342 1 1  50 SER CB   C -26.849  -2.228 -13.262 1.00 . A A . 200 SER CB   1 1 
       18 32343 1 1  50 SER H    H -24.725  -3.046 -12.172 1.00 . A A . 200 SER H    1 1 
       18 32344 1 1  50 SER HA   H -25.601  -0.516 -12.968 1.00 . A A . 200 SER HA   1 1 
       18 32345 1 1  50 SER HB2  H -26.217  -2.664 -14.036 1.00 . A A . 200 SER HB2  1 1 
       18 32346 1 1  50 SER HB3  H -27.283  -3.030 -12.664 1.00 . A A . 200 SER HB3  1 1 
       18 32347 1 1  50 SER HG   H -28.472  -1.146 -13.190 1.00 . A A . 200 SER HG   1 1 
       18 32348 1 1  50 SER N    N -24.851  -2.097 -11.854 1.00 . A A . 200 SER N    1 1 
       18 32349 1 1  50 SER O    O -27.382   0.394 -11.439 1.00 . A A . 200 SER O    1 1 
       18 32350 1 1  50 SER OG   O -27.888  -1.483 -13.877 1.00 . A A . 200 SER OG   1 1 
       18 32351 1 1  51 ASN C    C -27.264   0.261  -8.399 1.00 . A A . 201 ASN C    1 1 
       18 32352 1 1  51 ASN CA   C -27.946  -0.918  -9.097 1.00 . A A . 201 ASN CA   1 1 
       18 32353 1 1  51 ASN CB   C -28.266  -2.028  -8.088 1.00 . A A . 201 ASN CB   1 1 
       18 32354 1 1  51 ASN CG   C -29.329  -1.620  -7.096 1.00 . A A . 201 ASN CG   1 1 
       18 32355 1 1  51 ASN H    H -26.644  -2.349 -10.048 1.00 . A A . 201 ASN H    1 1 
       18 32356 1 1  51 ASN HA   H -28.879  -0.565  -9.535 1.00 . A A . 201 ASN HA   1 1 
       18 32357 1 1  51 ASN HB2  H -28.611  -2.905  -8.630 1.00 . A A . 201 ASN HB2  1 1 
       18 32358 1 1  51 ASN HB3  H -27.362  -2.294  -7.540 1.00 . A A . 201 ASN HB3  1 1 
       18 32359 1 1  51 ASN HD21 H -31.191  -2.037  -6.511 1.00 . A A . 201 ASN HD21 1 1 
       18 32360 1 1  51 ASN HD22 H -30.576  -3.014  -7.821 1.00 . A A . 201 ASN HD22 1 1 
       18 32361 1 1  51 ASN N    N -27.090  -1.433 -10.169 1.00 . A A . 201 ASN N    1 1 
       18 32362 1 1  51 ASN ND2  N -30.456  -2.276  -7.152 1.00 . A A . 201 ASN ND2  1 1 
       18 32363 1 1  51 ASN O    O -27.841   1.340  -8.262 1.00 . A A . 201 ASN O    1 1 
       18 32364 1 1  51 ASN OD1  O -29.143  -0.721  -6.301 1.00 . A A . 201 ASN OD1  1 1 
       18 32365 1 1  52 SER C    C -25.046   2.296  -8.238 1.00 . A A . 202 SER C    1 1 
       18 32366 1 1  52 SER CA   C -25.254   1.105  -7.313 1.00 . A A . 202 SER CA   1 1 
       18 32367 1 1  52 SER CB   C -23.900   0.552  -6.889 1.00 . A A . 202 SER CB   1 1 
       18 32368 1 1  52 SER H    H -25.584  -0.852  -8.118 1.00 . A A . 202 SER H    1 1 
       18 32369 1 1  52 SER HA   H -25.799   1.435  -6.430 1.00 . A A . 202 SER HA   1 1 
       18 32370 1 1  52 SER HB2  H -23.343   0.243  -7.774 1.00 . A A . 202 SER HB2  1 1 
       18 32371 1 1  52 SER HB3  H -23.346   1.331  -6.372 1.00 . A A . 202 SER HB3  1 1 
       18 32372 1 1  52 SER HG   H -24.324  -1.333  -6.563 1.00 . A A . 202 SER HG   1 1 
       18 32373 1 1  52 SER N    N -26.025   0.062  -7.982 1.00 . A A . 202 SER N    1 1 
       18 32374 1 1  52 SER O    O -25.047   3.453  -7.802 1.00 . A A . 202 SER O    1 1 
       18 32375 1 1  52 SER OG   O -24.059  -0.561  -6.028 1.00 . A A . 202 SER OG   1 1 
       18 32376 1 1  53 SER C    C -25.938   3.936 -10.576 1.00 . A A . 203 SER C    1 1 
       18 32377 1 1  53 SER CA   C -24.721   3.049 -10.527 1.00 . A A . 203 SER CA   1 1 
       18 32378 1 1  53 SER CB   C -24.475   2.450 -11.909 1.00 . A A . 203 SER CB   1 1 
       18 32379 1 1  53 SER H    H -24.869   1.037  -9.824 1.00 . A A . 203 SER H    1 1 
       18 32380 1 1  53 SER HA   H -23.873   3.661 -10.262 1.00 . A A . 203 SER HA   1 1 
       18 32381 1 1  53 SER HB2  H -25.270   1.744 -12.146 1.00 . A A . 203 SER HB2  1 1 
       18 32382 1 1  53 SER HB3  H -24.480   3.251 -12.647 1.00 . A A . 203 SER HB3  1 1 
       18 32383 1 1  53 SER HG   H -23.274   0.992 -11.412 1.00 . A A . 203 SER HG   1 1 
       18 32384 1 1  53 SER N    N -24.888   2.012  -9.522 1.00 . A A . 203 SER N    1 1 
       18 32385 1 1  53 SER O    O -25.804   5.145 -10.725 1.00 . A A . 203 SER O    1 1 
       18 32386 1 1  53 SER OG   O -23.228   1.793 -11.960 1.00 . A A . 203 SER OG   1 1 
       18 32387 1 1  54 ALA C    C -28.316   5.163  -9.335 1.00 . A A . 204 ALA C    1 1 
       18 32388 1 1  54 ALA CA   C -28.358   4.138 -10.468 1.00 . A A . 204 ALA CA   1 1 
       18 32389 1 1  54 ALA CB   C -29.581   3.222 -10.335 1.00 . A A . 204 ALA CB   1 1 
       18 32390 1 1  54 ALA H    H -27.190   2.347 -10.315 1.00 . A A . 204 ALA H    1 1 
       18 32391 1 1  54 ALA HA   H -28.422   4.670 -11.415 1.00 . A A . 204 ALA HA   1 1 
       18 32392 1 1  54 ALA HB1  H -29.588   2.754  -9.351 1.00 . A A . 204 ALA HB1  1 1 
       18 32393 1 1  54 ALA HB2  H -30.491   3.812 -10.454 1.00 . A A . 204 ALA HB2  1 1 
       18 32394 1 1  54 ALA HB3  H -29.548   2.447 -11.103 1.00 . A A . 204 ALA HB3  1 1 
       18 32395 1 1  54 ALA N    N -27.125   3.356 -10.446 1.00 . A A . 204 ALA N    1 1 
       18 32396 1 1  54 ALA O    O -28.712   6.314  -9.514 1.00 . A A . 204 ALA O    1 1 
       18 32397 1 1  55 GLY C    C -26.773   6.801  -7.260 1.00 . A A . 205 GLY C    1 1 
       18 32398 1 1  55 GLY CA   C -27.720   5.633  -7.043 1.00 . A A . 205 GLY CA   1 1 
       18 32399 1 1  55 GLY H    H -27.507   3.777  -8.081 1.00 . A A . 205 GLY H    1 1 
       18 32400 1 1  55 GLY HA2  H -28.711   6.028  -6.822 1.00 . A A . 205 GLY HA2  1 1 
       18 32401 1 1  55 GLY HA3  H -27.375   5.064  -6.180 1.00 . A A . 205 GLY HA3  1 1 
       18 32402 1 1  55 GLY N    N -27.819   4.740  -8.182 1.00 . A A . 205 GLY N    1 1 
       18 32403 1 1  55 GLY O    O -27.177   7.954  -7.115 1.00 . A A . 205 GLY O    1 1 
       18 32404 1 1  56 TRP C    C -24.797   8.516  -9.019 1.00 . A A . 206 TRP C    1 1 
       18 32405 1 1  56 TRP CA   C -24.578   7.669  -7.760 1.00 . A A . 206 TRP CA   1 1 
       18 32406 1 1  56 TRP CB   C -23.115   7.247  -7.556 1.00 . A A . 206 TRP CB   1 1 
       18 32407 1 1  56 TRP CD1  C -22.438   4.956  -8.476 1.00 . A A . 206 TRP CD1  1 1 
       18 32408 1 1  56 TRP CD2  C -21.756   6.650  -9.740 1.00 . A A . 206 TRP CD2  1 1 
       18 32409 1 1  56 TRP CE2  C -21.290   5.430 -10.316 1.00 . A A . 206 TRP CE2  1 1 
       18 32410 1 1  56 TRP CE3  C -21.417   7.865 -10.363 1.00 . A A . 206 TRP CE3  1 1 
       18 32411 1 1  56 TRP CG   C -22.496   6.306  -8.551 1.00 . A A . 206 TRP CG   1 1 
       18 32412 1 1  56 TRP CH2  C -20.193   6.598 -12.096 1.00 . A A . 206 TRP CH2  1 1 
       18 32413 1 1  56 TRP CZ2  C -20.510   5.396 -11.489 1.00 . A A . 206 TRP CZ2  1 1 
       18 32414 1 1  56 TRP CZ3  C -20.634   7.836 -11.548 1.00 . A A . 206 TRP CZ3  1 1 
       18 32415 1 1  56 TRP H    H -25.198   5.597  -7.769 1.00 . A A . 206 TRP H    1 1 
       18 32416 1 1  56 TRP HA   H -24.794   8.341  -6.928 1.00 . A A . 206 TRP HA   1 1 
       18 32417 1 1  56 TRP HB2  H -22.509   8.152  -7.538 1.00 . A A . 206 TRP HB2  1 1 
       18 32418 1 1  56 TRP HB3  H -23.037   6.785  -6.572 1.00 . A A . 206 TRP HB3  1 1 
       18 32419 1 1  56 TRP HD1  H -22.888   4.371  -7.682 1.00 . A A . 206 TRP HD1  1 1 
       18 32420 1 1  56 TRP HE1  H -21.579   3.416  -9.643 1.00 . A A . 206 TRP HE1  1 1 
       18 32421 1 1  56 TRP HE3  H -21.742   8.801  -9.939 1.00 . A A . 206 TRP HE3  1 1 
       18 32422 1 1  56 TRP HH2  H -19.598   6.599 -12.994 1.00 . A A . 206 TRP HH2  1 1 
       18 32423 1 1  56 TRP HZ2  H -20.157   4.454 -11.900 1.00 . A A . 206 TRP HZ2  1 1 
       18 32424 1 1  56 TRP HZ3  H -20.361   8.760 -12.032 1.00 . A A . 206 TRP HZ3  1 1 
       18 32425 1 1  56 TRP N    N -25.518   6.551  -7.616 1.00 . A A . 206 TRP N    1 1 
       18 32426 1 1  56 TRP NE1  N -21.736   4.421  -9.515 1.00 . A A . 206 TRP NE1  1 1 
       18 32427 1 1  56 TRP O    O -24.531   9.720  -9.002 1.00 . A A . 206 TRP O    1 1 
       18 32428 1 1  57 LYS C    C -26.774   9.713 -10.947 1.00 . A A . 207 LYS C    1 1 
       18 32429 1 1  57 LYS CA   C -25.638   8.749 -11.286 1.00 . A A . 207 LYS CA   1 1 
       18 32430 1 1  57 LYS CB   C -25.944   7.879 -12.516 1.00 . A A . 207 LYS CB   1 1 
       18 32431 1 1  57 LYS CD   C -27.471   6.365 -13.878 1.00 . A A . 207 LYS CD   1 1 
       18 32432 1 1  57 LYS CE   C -26.590   5.097 -13.821 1.00 . A A . 207 LYS CE   1 1 
       18 32433 1 1  57 LYS CG   C -27.332   7.243 -12.606 1.00 . A A . 207 LYS CG   1 1 
       18 32434 1 1  57 LYS H    H -25.492   6.933 -10.113 1.00 . A A . 207 LYS H    1 1 
       18 32435 1 1  57 LYS HA   H -24.770   9.362 -11.539 1.00 . A A . 207 LYS HA   1 1 
       18 32436 1 1  57 LYS HB2  H -25.832   8.499 -13.385 1.00 . A A . 207 LYS HB2  1 1 
       18 32437 1 1  57 LYS HB3  H -25.186   7.100 -12.568 1.00 . A A . 207 LYS HB3  1 1 
       18 32438 1 1  57 LYS HD2  H -28.514   6.064 -13.980 1.00 . A A . 207 LYS HD2  1 1 
       18 32439 1 1  57 LYS HD3  H -27.189   6.957 -14.748 1.00 . A A . 207 LYS HD3  1 1 
       18 32440 1 1  57 LYS HE2  H -25.545   5.396 -13.706 1.00 . A A . 207 LYS HE2  1 1 
       18 32441 1 1  57 LYS HE3  H -26.874   4.519 -12.942 1.00 . A A . 207 LYS HE3  1 1 
       18 32442 1 1  57 LYS HG2  H -27.506   6.634 -11.729 1.00 . A A . 207 LYS HG2  1 1 
       18 32443 1 1  57 LYS HG3  H -28.082   8.031 -12.641 1.00 . A A . 207 LYS HG3  1 1 
       18 32444 1 1  57 LYS HZ1  H -26.425   4.723 -15.858 1.00 . A A . 207 LYS HZ1  1 1 
       18 32445 1 1  57 LYS HZ2  H -26.108   3.404 -14.922 1.00 . A A . 207 LYS HZ2  1 1 
       18 32446 1 1  57 LYS HZ3  H -27.664   3.903 -15.140 1.00 . A A . 207 LYS HZ3  1 1 
       18 32447 1 1  57 LYS N    N -25.309   7.938 -10.100 1.00 . A A . 207 LYS N    1 1 
       18 32448 1 1  57 LYS NZ   N -26.708   4.214 -15.034 1.00 . A A . 207 LYS NZ   1 1 
       18 32449 1 1  57 LYS O    O -26.848  10.807 -11.510 1.00 . A A . 207 LYS O    1 1 
       18 32450 1 1  58 ASN C    C -28.113  11.362  -8.750 1.00 . A A . 208 ASN C    1 1 
       18 32451 1 1  58 ASN CA   C -28.716  10.211  -9.568 1.00 . A A . 208 ASN CA   1 1 
       18 32452 1 1  58 ASN CB   C -29.736   9.432  -8.724 1.00 . A A . 208 ASN CB   1 1 
       18 32453 1 1  58 ASN CG   C -31.016  10.199  -8.500 1.00 . A A . 208 ASN CG   1 1 
       18 32454 1 1  58 ASN H    H -27.566   8.406  -9.597 1.00 . A A . 208 ASN H    1 1 
       18 32455 1 1  58 ASN HA   H -29.219  10.626 -10.441 1.00 . A A . 208 ASN HA   1 1 
       18 32456 1 1  58 ASN HB2  H -29.981   8.504  -9.237 1.00 . A A . 208 ASN HB2  1 1 
       18 32457 1 1  58 ASN HB3  H -29.296   9.191  -7.758 1.00 . A A . 208 ASN HB3  1 1 
       18 32458 1 1  58 ASN HD21 H -32.727  10.162  -7.468 1.00 . A A . 208 ASN HD21 1 1 
       18 32459 1 1  58 ASN HD22 H -31.639   8.826  -7.173 1.00 . A A . 208 ASN HD22 1 1 
       18 32460 1 1  58 ASN N    N -27.642   9.327 -10.019 1.00 . A A . 208 ASN N    1 1 
       18 32461 1 1  58 ASN ND2  N -31.860   9.685  -7.648 1.00 . A A . 208 ASN ND2  1 1 
       18 32462 1 1  58 ASN O    O -28.510  12.510  -8.895 1.00 . A A . 208 ASN O    1 1 
       18 32463 1 1  58 ASN OD1  O -31.244  11.237  -9.098 1.00 . A A . 208 ASN OD1  1 1 
       18 32464 1 1  59 SER C    C -25.783  13.138  -7.971 1.00 . A A . 209 SER C    1 1 
       18 32465 1 1  59 SER CA   C -26.477  12.090  -7.099 1.00 . A A . 209 SER CA   1 1 
       18 32466 1 1  59 SER CB   C -25.452  11.451  -6.166 1.00 . A A . 209 SER CB   1 1 
       18 32467 1 1  59 SER H    H -26.832  10.095  -7.797 1.00 . A A . 209 SER H    1 1 
       18 32468 1 1  59 SER HA   H -27.234  12.591  -6.497 1.00 . A A . 209 SER HA   1 1 
       18 32469 1 1  59 SER HB2  H -24.644  11.024  -6.760 1.00 . A A . 209 SER HB2  1 1 
       18 32470 1 1  59 SER HB3  H -25.043  12.211  -5.500 1.00 . A A . 209 SER HB3  1 1 
       18 32471 1 1  59 SER HG   H -25.407  10.068  -4.793 1.00 . A A . 209 SER HG   1 1 
       18 32472 1 1  59 SER N    N -27.134  11.058  -7.907 1.00 . A A . 209 SER N    1 1 
       18 32473 1 1  59 SER O    O -25.775  14.327  -7.645 1.00 . A A . 209 SER O    1 1 
       18 32474 1 1  59 SER OG   O -26.058  10.425  -5.402 1.00 . A A . 209 SER OG   1 1 
       18 32475 1 1  60 ILE C    C -25.642  14.538 -10.625 1.00 . A A . 210 ILE C    1 1 
       18 32476 1 1  60 ILE CA   C -24.574  13.640 -10.022 1.00 . A A . 210 ILE CA   1 1 
       18 32477 1 1  60 ILE CB   C -23.810  12.893 -11.155 1.00 . A A . 210 ILE CB   1 1 
       18 32478 1 1  60 ILE CD1  C -21.948  11.179 -11.464 1.00 . A A . 210 ILE CD1  1 1 
       18 32479 1 1  60 ILE CG1  C -22.581  12.197 -10.555 1.00 . A A . 210 ILE CG1  1 1 
       18 32480 1 1  60 ILE CG2  C -23.404  13.860 -12.300 1.00 . A A . 210 ILE CG2  1 1 
       18 32481 1 1  60 ILE H    H -25.220  11.716  -9.311 1.00 . A A . 210 ILE H    1 1 
       18 32482 1 1  60 ILE HA   H -23.870  14.263  -9.474 1.00 . A A . 210 ILE HA   1 1 
       18 32483 1 1  60 ILE HB   H -24.464  12.145 -11.577 1.00 . A A . 210 ILE HB   1 1 
       18 32484 1 1  60 ILE HD11 H -21.132  10.691 -10.938 1.00 . A A . 210 ILE HD11 1 1 
       18 32485 1 1  60 ILE HD12 H -22.686  10.429 -11.746 1.00 . A A . 210 ILE HD12 1 1 
       18 32486 1 1  60 ILE HD13 H -21.554  11.663 -12.356 1.00 . A A . 210 ILE HD13 1 1 
       18 32487 1 1  60 ILE HG12 H -21.838  12.954 -10.305 1.00 . A A . 210 ILE HG12 1 1 
       18 32488 1 1  60 ILE HG13 H -22.873  11.693  -9.635 1.00 . A A . 210 ILE HG13 1 1 
       18 32489 1 1  60 ILE HG21 H -24.295  14.218 -12.811 1.00 . A A . 210 ILE HG21 1 1 
       18 32490 1 1  60 ILE HG22 H -22.866  14.712 -11.895 1.00 . A A . 210 ILE HG22 1 1 
       18 32491 1 1  60 ILE HG23 H -22.772  13.347 -13.023 1.00 . A A . 210 ILE HG23 1 1 
       18 32492 1 1  60 ILE N    N -25.214  12.707  -9.089 1.00 . A A . 210 ILE N    1 1 
       18 32493 1 1  60 ILE O    O -25.462  15.745 -10.723 1.00 . A A . 210 ILE O    1 1 
       18 32494 1 1  61 ARG C    C -28.398  15.738 -10.621 1.00 . A A . 211 ARG C    1 1 
       18 32495 1 1  61 ARG CA   C -27.850  14.729 -11.614 1.00 . A A . 211 ARG CA   1 1 
       18 32496 1 1  61 ARG CB   C -28.961  13.805 -12.088 1.00 . A A . 211 ARG CB   1 1 
       18 32497 1 1  61 ARG CD   C -29.679  12.055 -13.675 1.00 . A A . 211 ARG CD   1 1 
       18 32498 1 1  61 ARG CG   C -28.596  13.042 -13.342 1.00 . A A . 211 ARG CG   1 1 
       18 32499 1 1  61 ARG CZ   C -30.169  10.385 -15.450 1.00 . A A . 211 ARG CZ   1 1 
       18 32500 1 1  61 ARG H    H -26.883  12.952 -10.898 1.00 . A A . 211 ARG H    1 1 
       18 32501 1 1  61 ARG HA   H -27.465  15.283 -12.471 1.00 . A A . 211 ARG HA   1 1 
       18 32502 1 1  61 ARG HB2  H -29.188  13.095 -11.294 1.00 . A A . 211 ARG HB2  1 1 
       18 32503 1 1  61 ARG HB3  H -29.852  14.400 -12.290 1.00 . A A . 211 ARG HB3  1 1 
       18 32504 1 1  61 ARG HD2  H -29.816  11.388 -12.825 1.00 . A A . 211 ARG HD2  1 1 
       18 32505 1 1  61 ARG HD3  H -30.602  12.604 -13.851 1.00 . A A . 211 ARG HD3  1 1 
       18 32506 1 1  61 ARG HE   H -28.442  11.394 -15.271 1.00 . A A . 211 ARG HE   1 1 
       18 32507 1 1  61 ARG HG2  H -28.480  13.744 -14.166 1.00 . A A . 211 ARG HG2  1 1 
       18 32508 1 1  61 ARG HG3  H -27.661  12.511 -13.189 1.00 . A A . 211 ARG HG3  1 1 
       18 32509 1 1  61 ARG HH11 H -31.705  10.620 -14.171 1.00 . A A . 211 ARG HH11 1 1 
       18 32510 1 1  61 ARG HH12 H -31.970   9.479 -15.462 1.00 . A A . 211 ARG HH12 1 1 
       18 32511 1 1  61 ARG HH21 H -28.845   9.924 -16.886 1.00 . A A . 211 ARG HH21 1 1 
       18 32512 1 1  61 ARG HH22 H -30.378   9.098 -16.974 1.00 . A A . 211 ARG HH22 1 1 
       18 32513 1 1  61 ARG N    N -26.764  13.954 -11.017 1.00 . A A . 211 ARG N    1 1 
       18 32514 1 1  61 ARG NE   N -29.354  11.257 -14.869 1.00 . A A . 211 ARG NE   1 1 
       18 32515 1 1  61 ARG NH1  N -31.374  10.139 -14.993 1.00 . A A . 211 ARG NH1  1 1 
       18 32516 1 1  61 ARG NH2  N -29.766   9.752 -16.517 1.00 . A A . 211 ARG NH2  1 1 
       18 32517 1 1  61 ARG O    O -28.697  16.857 -10.998 1.00 . A A . 211 ARG O    1 1 
       18 32518 1 1  62 HIS C    C -28.004  17.465  -8.216 1.00 . A A . 212 HIS C    1 1 
       18 32519 1 1  62 HIS CA   C -28.961  16.277  -8.320 1.00 . A A . 212 HIS CA   1 1 
       18 32520 1 1  62 HIS CB   C -29.040  15.554  -6.972 1.00 . A A . 212 HIS CB   1 1 
       18 32521 1 1  62 HIS CD2  C -28.755  17.244  -5.020 1.00 . A A . 212 HIS CD2  1 1 
       18 32522 1 1  62 HIS CE1  C -30.797  17.423  -4.402 1.00 . A A . 212 HIS CE1  1 1 
       18 32523 1 1  62 HIS CG   C -29.479  16.434  -5.843 1.00 . A A . 212 HIS CG   1 1 
       18 32524 1 1  62 HIS H    H -28.272  14.402  -9.096 1.00 . A A . 212 HIS H    1 1 
       18 32525 1 1  62 HIS HA   H -29.951  16.651  -8.584 1.00 . A A . 212 HIS HA   1 1 
       18 32526 1 1  62 HIS HB2  H -29.738  14.720  -7.060 1.00 . A A . 212 HIS HB2  1 1 
       18 32527 1 1  62 HIS HB3  H -28.058  15.153  -6.731 1.00 . A A . 212 HIS HB3  1 1 
       18 32528 1 1  62 HIS HD1  H -31.581  16.104  -5.815 1.00 . A A . 212 HIS HD1  1 1 
       18 32529 1 1  62 HIS HD2  H -27.685  17.383  -5.070 1.00 . A A . 212 HIS HD2  1 1 
       18 32530 1 1  62 HIS HE1  H -31.693  17.714  -3.867 1.00 . A A . 212 HIS HE1  1 1 
       18 32531 1 1  62 HIS N    N -28.506  15.355  -9.359 1.00 . A A . 212 HIS N    1 1 
       18 32532 1 1  62 HIS ND1  N -30.778  16.571  -5.424 1.00 . A A . 212 HIS ND1  1 1 
       18 32533 1 1  62 HIS NE2  N -29.590  17.863  -4.112 1.00 . A A . 212 HIS NE2  1 1 
       18 32534 1 1  62 HIS O    O -28.433  18.609  -8.189 1.00 . A A . 212 HIS O    1 1 
       18 32535 1 1  63 ASN C    C -25.731  19.179  -9.272 1.00 . A A . 213 ASN C    1 1 
       18 32536 1 1  63 ASN CA   C -25.696  18.248  -8.057 1.00 . A A . 213 ASN CA   1 1 
       18 32537 1 1  63 ASN CB   C -24.292  17.638  -7.939 1.00 . A A . 213 ASN CB   1 1 
       18 32538 1 1  63 ASN CG   C -23.891  17.360  -6.511 1.00 . A A . 213 ASN CG   1 1 
       18 32539 1 1  63 ASN H    H -26.398  16.223  -8.213 1.00 . A A . 213 ASN H    1 1 
       18 32540 1 1  63 ASN HA   H -25.903  18.844  -7.166 1.00 . A A . 213 ASN HA   1 1 
       18 32541 1 1  63 ASN HB2  H -24.257  16.712  -8.508 1.00 . A A . 213 ASN HB2  1 1 
       18 32542 1 1  63 ASN HB3  H -23.573  18.336  -8.364 1.00 . A A . 213 ASN HB3  1 1 
       18 32543 1 1  63 ASN HD21 H -24.218  16.130  -4.972 1.00 . A A . 213 ASN HD21 1 1 
       18 32544 1 1  63 ASN HD22 H -25.112  15.763  -6.430 1.00 . A A . 213 ASN HD22 1 1 
       18 32545 1 1  63 ASN N    N -26.706  17.189  -8.173 1.00 . A A . 213 ASN N    1 1 
       18 32546 1 1  63 ASN ND2  N -24.453  16.338  -5.925 1.00 . A A . 213 ASN ND2  1 1 
       18 32547 1 1  63 ASN O    O -25.586  20.391  -9.145 1.00 . A A . 213 ASN O    1 1 
       18 32548 1 1  63 ASN OD1  O -23.070  18.062  -5.946 1.00 . A A . 213 ASN OD1  1 1 
       18 32549 1 1  64 LEU C    C -27.264  20.240 -11.724 1.00 . A A . 214 LEU C    1 1 
       18 32550 1 1  64 LEU CA   C -26.000  19.394 -11.681 1.00 . A A . 214 LEU CA   1 1 
       18 32551 1 1  64 LEU CB   C -25.998  18.470 -12.899 1.00 . A A . 214 LEU CB   1 1 
       18 32552 1 1  64 LEU CD1  C -24.929  16.749 -14.318 1.00 . A A . 214 LEU CD1  1 1 
       18 32553 1 1  64 LEU CD2  C -23.633  18.779 -13.738 1.00 . A A . 214 LEU CD2  1 1 
       18 32554 1 1  64 LEU CG   C -24.670  17.784 -13.249 1.00 . A A . 214 LEU CG   1 1 
       18 32555 1 1  64 LEU H    H -26.025  17.598 -10.513 1.00 . A A . 214 LEU H    1 1 
       18 32556 1 1  64 LEU HA   H -25.139  20.059 -11.733 1.00 . A A . 214 LEU HA   1 1 
       18 32557 1 1  64 LEU HB2  H -26.749  17.699 -12.737 1.00 . A A . 214 LEU HB2  1 1 
       18 32558 1 1  64 LEU HB3  H -26.307  19.056 -13.761 1.00 . A A . 214 LEU HB3  1 1 
       18 32559 1 1  64 LEU HD11 H -25.629  16.007 -13.938 1.00 . A A . 214 LEU HD11 1 1 
       18 32560 1 1  64 LEU HD12 H -25.352  17.225 -15.200 1.00 . A A . 214 LEU HD12 1 1 
       18 32561 1 1  64 LEU HD13 H -23.994  16.259 -14.585 1.00 . A A . 214 LEU HD13 1 1 
       18 32562 1 1  64 LEU HD21 H -24.060  19.404 -14.522 1.00 . A A . 214 LEU HD21 1 1 
       18 32563 1 1  64 LEU HD22 H -23.314  19.406 -12.909 1.00 . A A . 214 LEU HD22 1 1 
       18 32564 1 1  64 LEU HD23 H -22.769  18.248 -14.133 1.00 . A A . 214 LEU HD23 1 1 
       18 32565 1 1  64 LEU HG   H -24.282  17.283 -12.366 1.00 . A A . 214 LEU HG   1 1 
       18 32566 1 1  64 LEU N    N -25.928  18.608 -10.450 1.00 . A A . 214 LEU N    1 1 
       18 32567 1 1  64 LEU O    O -27.243  21.358 -12.217 1.00 . A A . 214 LEU O    1 1 
       18 32568 1 1  65 SER C    C -29.665  21.657 -10.378 1.00 . A A . 215 SER C    1 1 
       18 32569 1 1  65 SER CA   C -29.655  20.382 -11.211 1.00 . A A . 215 SER CA   1 1 
       18 32570 1 1  65 SER CB   C -30.746  19.445 -10.692 1.00 . A A . 215 SER CB   1 1 
       18 32571 1 1  65 SER H    H -28.311  18.776 -10.786 1.00 . A A . 215 SER H    1 1 
       18 32572 1 1  65 SER HA   H -29.893  20.647 -12.240 1.00 . A A . 215 SER HA   1 1 
       18 32573 1 1  65 SER HB2  H -30.692  18.498 -11.228 1.00 . A A . 215 SER HB2  1 1 
       18 32574 1 1  65 SER HB3  H -30.588  19.262  -9.629 1.00 . A A . 215 SER HB3  1 1 
       18 32575 1 1  65 SER HG   H -32.012  20.929 -10.582 1.00 . A A . 215 SER HG   1 1 
       18 32576 1 1  65 SER N    N -28.357  19.702 -11.201 1.00 . A A . 215 SER N    1 1 
       18 32577 1 1  65 SER O    O -30.547  22.498 -10.546 1.00 . A A . 215 SER O    1 1 
       18 32578 1 1  65 SER OG   O -32.032  20.011 -10.885 1.00 . A A . 215 SER OG   1 1 
       18 32579 1 1  66 LEU C    C -28.199  24.197  -9.591 1.00 . A A . 216 LEU C    1 1 
       18 32580 1 1  66 LEU CA   C -28.580  23.026  -8.689 1.00 . A A . 216 LEU CA   1 1 
       18 32581 1 1  66 LEU CB   C -27.510  22.858  -7.601 1.00 . A A . 216 LEU CB   1 1 
       18 32582 1 1  66 LEU CD1  C -26.490  21.596  -5.696 1.00 . A A . 216 LEU CD1  1 1 
       18 32583 1 1  66 LEU CD2  C -28.970  21.916  -5.740 1.00 . A A . 216 LEU CD2  1 1 
       18 32584 1 1  66 LEU CG   C -27.718  21.711  -6.595 1.00 . A A . 216 LEU CG   1 1 
       18 32585 1 1  66 LEU H    H -27.997  21.084  -9.372 1.00 . A A . 216 LEU H    1 1 
       18 32586 1 1  66 LEU HA   H -29.544  23.239  -8.224 1.00 . A A . 216 LEU HA   1 1 
       18 32587 1 1  66 LEU HB2  H -26.552  22.701  -8.094 1.00 . A A . 216 LEU HB2  1 1 
       18 32588 1 1  66 LEU HB3  H -27.447  23.792  -7.043 1.00 . A A . 216 LEU HB3  1 1 
       18 32589 1 1  66 LEU HD11 H -25.605  21.411  -6.306 1.00 . A A . 216 LEU HD11 1 1 
       18 32590 1 1  66 LEU HD12 H -26.357  22.518  -5.129 1.00 . A A . 216 LEU HD12 1 1 
       18 32591 1 1  66 LEU HD13 H -26.624  20.764  -5.003 1.00 . A A . 216 LEU HD13 1 1 
       18 32592 1 1  66 LEU HD21 H -29.855  21.913  -6.376 1.00 . A A . 216 LEU HD21 1 1 
       18 32593 1 1  66 LEU HD22 H -29.055  21.102  -5.018 1.00 . A A . 216 LEU HD22 1 1 
       18 32594 1 1  66 LEU HD23 H -28.907  22.866  -5.209 1.00 . A A . 216 LEU HD23 1 1 
       18 32595 1 1  66 LEU HG   H -27.824  20.783  -7.146 1.00 . A A . 216 LEU HG   1 1 
       18 32596 1 1  66 LEU N    N -28.690  21.811  -9.494 1.00 . A A . 216 LEU N    1 1 
       18 32597 1 1  66 LEU O    O -28.551  25.335  -9.317 1.00 . A A . 216 LEU O    1 1 
       18 32598 1 1  67 HIS C    C -26.175  26.036 -11.116 1.00 . A A . 217 HIS C    1 1 
       18 32599 1 1  67 HIS CA   C -26.989  24.850 -11.662 1.00 . A A . 217 HIS CA   1 1 
       18 32600 1 1  67 HIS CB   C -28.155  25.362 -12.521 1.00 . A A . 217 HIS CB   1 1 
       18 32601 1 1  67 HIS CD2  C -28.318  23.949 -14.693 1.00 . A A . 217 HIS CD2  1 1 
       18 32602 1 1  67 HIS CE1  C -30.020  22.744 -14.208 1.00 . A A . 217 HIS CE1  1 1 
       18 32603 1 1  67 HIS CG   C -28.715  24.327 -13.446 1.00 . A A . 217 HIS CG   1 1 
       18 32604 1 1  67 HIS H    H -27.214  22.913 -10.804 1.00 . A A . 217 HIS H    1 1 
       18 32605 1 1  67 HIS HA   H -26.333  24.305 -12.333 1.00 . A A . 217 HIS HA   1 1 
       18 32606 1 1  67 HIS HB2  H -28.948  25.733 -11.873 1.00 . A A . 217 HIS HB2  1 1 
       18 32607 1 1  67 HIS HB3  H -27.800  26.190 -13.133 1.00 . A A . 217 HIS HB3  1 1 
       18 32608 1 1  67 HIS HD1  H -30.332  23.546 -12.298 1.00 . A A . 217 HIS HD1  1 1 
       18 32609 1 1  67 HIS HD2  H -27.477  24.368 -15.226 1.00 . A A . 217 HIS HD2  1 1 
       18 32610 1 1  67 HIS HE1  H -30.815  22.013 -14.256 1.00 . A A . 217 HIS HE1  1 1 
       18 32611 1 1  67 HIS N    N -27.463  23.884 -10.657 1.00 . A A . 217 HIS N    1 1 
       18 32612 1 1  67 HIS ND1  N -29.797  23.535 -13.164 1.00 . A A . 217 HIS ND1  1 1 
       18 32613 1 1  67 HIS NE2  N -29.148  22.953 -15.174 1.00 . A A . 217 HIS NE2  1 1 
       18 32614 1 1  67 HIS O    O -25.916  26.996 -11.829 1.00 . A A . 217 HIS O    1 1 
       18 32615 1 1  68 SER C    C -23.692  27.300  -9.995 1.00 . A A . 218 SER C    1 1 
       18 32616 1 1  68 SER CA   C -25.003  27.057  -9.249 1.00 . A A . 218 SER CA   1 1 
       18 32617 1 1  68 SER CB   C -24.729  26.723  -7.783 1.00 . A A . 218 SER CB   1 1 
       18 32618 1 1  68 SER H    H -25.978  25.161  -9.300 1.00 . A A . 218 SER H    1 1 
       18 32619 1 1  68 SER HA   H -25.598  27.969  -9.300 1.00 . A A . 218 SER HA   1 1 
       18 32620 1 1  68 SER HB2  H -23.991  27.420  -7.383 1.00 . A A . 218 SER HB2  1 1 
       18 32621 1 1  68 SER HB3  H -25.658  26.821  -7.218 1.00 . A A . 218 SER HB3  1 1 
       18 32622 1 1  68 SER HG   H -24.205  25.170  -6.722 1.00 . A A . 218 SER HG   1 1 
       18 32623 1 1  68 SER N    N -25.759  25.968  -9.859 1.00 . A A . 218 SER N    1 1 
       18 32624 1 1  68 SER O    O -23.393  28.421 -10.396 1.00 . A A . 218 SER O    1 1 
       18 32625 1 1  68 SER OG   O -24.251  25.389  -7.660 1.00 . A A . 218 SER OG   1 1 
       18 32626 1 1  69 LYS C    C -21.667  25.498 -12.231 1.00 . A A . 219 LYS C    1 1 
       18 32627 1 1  69 LYS CA   C -21.671  26.344 -10.966 1.00 . A A . 219 LYS CA   1 1 
       18 32628 1 1  69 LYS CB   C -20.448  26.026 -10.096 1.00 . A A . 219 LYS CB   1 1 
       18 32629 1 1  69 LYS CD   C -19.301  28.341 -10.554 1.00 . A A . 219 LYS CD   1 1 
       18 32630 1 1  69 LYS CE   C -18.438  27.762 -11.682 1.00 . A A . 219 LYS CE   1 1 
       18 32631 1 1  69 LYS CG   C -19.753  27.280  -9.498 1.00 . A A . 219 LYS CG   1 1 
       18 32632 1 1  69 LYS H    H -23.174  25.354  -9.788 1.00 . A A . 219 LYS H    1 1 
       18 32633 1 1  69 LYS HA   H -21.586  27.372 -11.300 1.00 . A A . 219 LYS HA   1 1 
       18 32634 1 1  69 LYS HB2  H -20.761  25.377  -9.279 1.00 . A A . 219 LYS HB2  1 1 
       18 32635 1 1  69 LYS HB3  H -19.722  25.479 -10.692 1.00 . A A . 219 LYS HB3  1 1 
       18 32636 1 1  69 LYS HD2  H -20.184  28.805 -10.995 1.00 . A A . 219 LYS HD2  1 1 
       18 32637 1 1  69 LYS HD3  H -18.736  29.122 -10.043 1.00 . A A . 219 LYS HD3  1 1 
       18 32638 1 1  69 LYS HE2  H -18.997  26.991 -12.208 1.00 . A A . 219 LYS HE2  1 1 
       18 32639 1 1  69 LYS HE3  H -18.199  28.562 -12.391 1.00 . A A . 219 LYS HE3  1 1 
       18 32640 1 1  69 LYS HG2  H -20.442  27.760  -8.804 1.00 . A A . 219 LYS HG2  1 1 
       18 32641 1 1  69 LYS HG3  H -18.879  26.952  -8.935 1.00 . A A . 219 LYS HG3  1 1 
       18 32642 1 1  69 LYS HZ1  H -17.366  26.579 -10.376 1.00 . A A . 219 LYS HZ1  1 1 
       18 32643 1 1  69 LYS HZ2  H -16.713  26.662 -11.893 1.00 . A A . 219 LYS HZ2  1 1 
       18 32644 1 1  69 LYS HZ3  H -16.562  27.942 -10.867 1.00 . A A . 219 LYS HZ3  1 1 
       18 32645 1 1  69 LYS N    N -22.907  26.246 -10.183 1.00 . A A . 219 LYS N    1 1 
       18 32646 1 1  69 LYS NZ   N -17.171  27.184 -11.160 1.00 . A A . 219 LYS NZ   1 1 
       18 32647 1 1  69 LYS O    O -20.659  25.451 -12.936 1.00 . A A . 219 LYS O    1 1 
       18 32648 1 1  70 PHE C    C -23.938  24.505 -14.612 1.00 . A A . 220 PHE C    1 1 
       18 32649 1 1  70 PHE CA   C -22.862  23.968 -13.694 1.00 . A A . 220 PHE CA   1 1 
       18 32650 1 1  70 PHE CB   C -23.230  22.539 -13.286 1.00 . A A . 220 PHE CB   1 1 
       18 32651 1 1  70 PHE CD1  C -22.675  21.594 -11.007 1.00 . A A . 220 PHE CD1  1 1 
       18 32652 1 1  70 PHE CD2  C -20.939  21.619 -12.706 1.00 . A A . 220 PHE CD2  1 1 
       18 32653 1 1  70 PHE CE1  C -21.780  20.994 -10.091 1.00 . A A . 220 PHE CE1  1 1 
       18 32654 1 1  70 PHE CE2  C -20.037  21.018 -11.798 1.00 . A A . 220 PHE CE2  1 1 
       18 32655 1 1  70 PHE CG   C -22.263  21.912 -12.317 1.00 . A A . 220 PHE CG   1 1 
       18 32656 1 1  70 PHE CZ   C -20.457  20.712 -10.488 1.00 . A A . 220 PHE CZ   1 1 
       18 32657 1 1  70 PHE H    H -23.586  24.932 -11.937 1.00 . A A . 220 PHE H    1 1 
       18 32658 1 1  70 PHE HA   H -21.911  23.957 -14.223 1.00 . A A . 220 PHE HA   1 1 
       18 32659 1 1  70 PHE HB2  H -24.221  22.549 -12.831 1.00 . A A . 220 PHE HB2  1 1 
       18 32660 1 1  70 PHE HB3  H -23.273  21.924 -14.184 1.00 . A A . 220 PHE HB3  1 1 
       18 32661 1 1  70 PHE HD1  H -23.689  21.804 -10.696 1.00 . A A . 220 PHE HD1  1 1 
       18 32662 1 1  70 PHE HD2  H -20.607  21.845 -13.708 1.00 . A A . 220 PHE HD2  1 1 
       18 32663 1 1  70 PHE HE1  H -22.109  20.753  -9.091 1.00 . A A . 220 PHE HE1  1 1 
       18 32664 1 1  70 PHE HE2  H -19.027  20.795 -12.106 1.00 . A A . 220 PHE HE2  1 1 
       18 32665 1 1  70 PHE HZ   H -19.769  20.262  -9.792 1.00 . A A . 220 PHE HZ   1 1 
       18 32666 1 1  70 PHE N    N -22.772  24.837 -12.521 1.00 . A A . 220 PHE N    1 1 
       18 32667 1 1  70 PHE O    O -24.965  24.963 -14.145 1.00 . A A . 220 PHE O    1 1 
       18 32668 1 1  71 ILE C    C -24.906  23.730 -17.860 1.00 . A A . 221 ILE C    1 1 
       18 32669 1 1  71 ILE CA   C -24.700  24.876 -16.884 1.00 . A A . 221 ILE CA   1 1 
       18 32670 1 1  71 ILE CB   C -24.272  26.193 -17.622 1.00 . A A . 221 ILE CB   1 1 
       18 32671 1 1  71 ILE CD1  C -22.694  27.161 -19.428 1.00 . A A . 221 ILE CD1  1 1 
       18 32672 1 1  71 ILE CG1  C -23.070  25.951 -18.552 1.00 . A A . 221 ILE CG1  1 1 
       18 32673 1 1  71 ILE CG2  C -23.928  27.278 -16.599 1.00 . A A . 221 ILE CG2  1 1 
       18 32674 1 1  71 ILE H    H -22.826  24.066 -16.256 1.00 . A A . 221 ILE H    1 1 
       18 32675 1 1  71 ILE HA   H -25.641  25.065 -16.369 1.00 . A A . 221 ILE HA   1 1 
       18 32676 1 1  71 ILE HB   H -25.106  26.542 -18.220 1.00 . A A . 221 ILE HB   1 1 
       18 32677 1 1  71 ILE HD11 H -23.571  27.506 -19.978 1.00 . A A . 221 ILE HD11 1 1 
       18 32678 1 1  71 ILE HD12 H -22.316  27.970 -18.802 1.00 . A A . 221 ILE HD12 1 1 
       18 32679 1 1  71 ILE HD13 H -21.920  26.869 -20.136 1.00 . A A . 221 ILE HD13 1 1 
       18 32680 1 1  71 ILE HG12 H -22.209  25.681 -17.944 1.00 . A A . 221 ILE HG12 1 1 
       18 32681 1 1  71 ILE HG13 H -23.299  25.117 -19.214 1.00 . A A . 221 ILE HG13 1 1 
       18 32682 1 1  71 ILE HG21 H -24.721  27.348 -15.853 1.00 . A A . 221 ILE HG21 1 1 
       18 32683 1 1  71 ILE HG22 H -22.990  27.025 -16.111 1.00 . A A . 221 ILE HG22 1 1 
       18 32684 1 1  71 ILE HG23 H -23.825  28.241 -17.102 1.00 . A A . 221 ILE HG23 1 1 
       18 32685 1 1  71 ILE N    N -23.707  24.440 -15.911 1.00 . A A . 221 ILE N    1 1 
       18 32686 1 1  71 ILE O    O -24.064  22.823 -17.953 1.00 . A A . 221 ILE O    1 1 
       18 32687 1 1  72 ARG C    C -26.400  23.352 -20.904 1.00 . A A . 222 ARG C    1 1 
       18 32688 1 1  72 ARG CA   C -26.368  22.720 -19.530 1.00 . A A . 222 ARG CA   1 1 
       18 32689 1 1  72 ARG CB   C -27.738  22.130 -19.187 1.00 . A A . 222 ARG CB   1 1 
       18 32690 1 1  72 ARG CD   C -29.551  20.492 -19.724 1.00 . A A . 222 ARG CD   1 1 
       18 32691 1 1  72 ARG CG   C -28.185  21.017 -20.125 1.00 . A A . 222 ARG CG   1 1 
       18 32692 1 1  72 ARG CZ   C -30.905  19.979 -21.753 1.00 . A A . 222 ARG CZ   1 1 
       18 32693 1 1  72 ARG H    H -26.659  24.541 -18.465 1.00 . A A . 222 ARG H    1 1 
       18 32694 1 1  72 ARG HA   H -25.616  21.934 -19.512 1.00 . A A . 222 ARG HA   1 1 
       18 32695 1 1  72 ARG HB2  H -27.706  21.742 -18.171 1.00 . A A . 222 ARG HB2  1 1 
       18 32696 1 1  72 ARG HB3  H -28.477  22.930 -19.224 1.00 . A A . 222 ARG HB3  1 1 
       18 32697 1 1  72 ARG HD2  H -29.457  19.942 -18.790 1.00 . A A . 222 ARG HD2  1 1 
       18 32698 1 1  72 ARG HD3  H -30.226  21.334 -19.566 1.00 . A A . 222 ARG HD3  1 1 
       18 32699 1 1  72 ARG HE   H -29.850  18.629 -20.702 1.00 . A A . 222 ARG HE   1 1 
       18 32700 1 1  72 ARG HG2  H -28.243  21.408 -21.141 1.00 . A A . 222 ARG HG2  1 1 
       18 32701 1 1  72 ARG HG3  H -27.460  20.204 -20.096 1.00 . A A . 222 ARG HG3  1 1 
       18 32702 1 1  72 ARG HH11 H -30.965  21.934 -21.286 1.00 . A A . 222 ARG HH11 1 1 
       18 32703 1 1  72 ARG HH12 H -31.894  21.468 -22.684 1.00 . A A . 222 ARG HH12 1 1 
       18 32704 1 1  72 ARG HH21 H -31.046  18.121 -22.496 1.00 . A A . 222 ARG HH21 1 1 
       18 32705 1 1  72 ARG HH22 H -31.941  19.348 -23.350 1.00 . A A . 222 ARG HH22 1 1 
       18 32706 1 1  72 ARG N    N -26.020  23.764 -18.573 1.00 . A A . 222 ARG N    1 1 
       18 32707 1 1  72 ARG NE   N -30.107  19.601 -20.758 1.00 . A A . 222 ARG NE   1 1 
       18 32708 1 1  72 ARG NH1  N -31.287  21.222 -21.921 1.00 . A A . 222 ARG NH1  1 1 
       18 32709 1 1  72 ARG NH2  N -31.329  19.080 -22.598 1.00 . A A . 222 ARG NH2  1 1 
       18 32710 1 1  72 ARG O    O -26.947  24.432 -21.070 1.00 . A A . 222 ARG O    1 1 
       18 32711 1 1  73 VAL C    C -26.512  22.249 -24.164 1.00 . A A . 223 VAL C    1 1 
       18 32712 1 1  73 VAL CA   C -25.747  23.176 -23.245 1.00 . A A . 223 VAL CA   1 1 
       18 32713 1 1  73 VAL CB   C -24.292  23.224 -23.783 1.00 . A A . 223 VAL CB   1 1 
       18 32714 1 1  73 VAL CG1  C -24.149  24.210 -24.914 1.00 . A A . 223 VAL CG1  1 1 
       18 32715 1 1  73 VAL CG2  C -23.297  23.557 -22.668 1.00 . A A . 223 VAL CG2  1 1 
       18 32716 1 1  73 VAL H    H -25.385  21.778 -21.675 1.00 . A A . 223 VAL H    1 1 
       18 32717 1 1  73 VAL HA   H -26.181  24.176 -23.294 1.00 . A A . 223 VAL HA   1 1 
       18 32718 1 1  73 VAL HB   H -24.054  22.252 -24.179 1.00 . A A . 223 VAL HB   1 1 
       18 32719 1 1  73 VAL HG11 H -24.387  25.215 -24.569 1.00 . A A . 223 VAL HG11 1 1 
       18 32720 1 1  73 VAL HG12 H -23.120  24.177 -25.278 1.00 . A A . 223 VAL HG12 1 1 
       18 32721 1 1  73 VAL HG13 H -24.815  23.930 -25.731 1.00 . A A . 223 VAL HG13 1 1 
       18 32722 1 1  73 VAL HG21 H -23.274  22.750 -21.940 1.00 . A A . 223 VAL HG21 1 1 
       18 32723 1 1  73 VAL HG22 H -22.300  23.664 -23.099 1.00 . A A . 223 VAL HG22 1 1 
       18 32724 1 1  73 VAL HG23 H -23.588  24.489 -22.184 1.00 . A A . 223 VAL HG23 1 1 
       18 32725 1 1  73 VAL N    N -25.813  22.677 -21.876 1.00 . A A . 223 VAL N    1 1 
       18 32726 1 1  73 VAL O    O -26.432  21.017 -24.047 1.00 . A A . 223 VAL O    1 1 
       18 32727 1 1  74 GLN C    C -26.822  21.584 -27.099 1.00 . A A . 224 GLN C    1 1 
       18 32728 1 1  74 GLN CA   C -27.906  22.122 -26.157 1.00 . A A . 224 GLN CA   1 1 
       18 32729 1 1  74 GLN CB   C -28.886  23.043 -26.918 1.00 . A A . 224 GLN CB   1 1 
       18 32730 1 1  74 GLN CD   C -27.610  25.289 -26.985 1.00 . A A . 224 GLN CD   1 1 
       18 32731 1 1  74 GLN CG   C -28.246  24.164 -27.790 1.00 . A A . 224 GLN CG   1 1 
       18 32732 1 1  74 GLN H    H -27.304  23.865 -25.085 1.00 . A A . 224 GLN H    1 1 
       18 32733 1 1  74 GLN HA   H -28.459  21.284 -25.735 1.00 . A A . 224 GLN HA   1 1 
       18 32734 1 1  74 GLN HB2  H -29.490  22.417 -27.575 1.00 . A A . 224 GLN HB2  1 1 
       18 32735 1 1  74 GLN HB3  H -29.558  23.505 -26.194 1.00 . A A . 224 GLN HB3  1 1 
       18 32736 1 1  74 GLN HE21 H -26.285  26.779 -27.122 1.00 . A A . 224 GLN HE21 1 1 
       18 32737 1 1  74 GLN HE22 H -26.491  25.821 -28.571 1.00 . A A . 224 GLN HE22 1 1 
       18 32738 1 1  74 GLN HG2  H -27.490  23.726 -28.441 1.00 . A A . 224 GLN HG2  1 1 
       18 32739 1 1  74 GLN HG3  H -29.024  24.595 -28.419 1.00 . A A . 224 GLN HG3  1 1 
       18 32740 1 1  74 GLN N    N -27.235  22.848 -25.090 1.00 . A A . 224 GLN N    1 1 
       18 32741 1 1  74 GLN NE2  N -26.728  26.021 -27.607 1.00 . A A . 224 GLN NE2  1 1 
       18 32742 1 1  74 GLN O    O -25.639  21.865 -26.922 1.00 . A A . 224 GLN O    1 1 
       18 32743 1 1  74 GLN OE1  O -27.910  25.484 -25.812 1.00 . A A . 224 GLN OE1  1 1 
       18 32744 1 1  75 ASN C    C -26.698  20.816 -30.445 1.00 . A A . 225 ASN C    1 1 
       18 32745 1 1  75 ASN CA   C -26.282  20.317 -29.090 1.00 . A A . 225 ASN CA   1 1 
       18 32746 1 1  75 ASN CB   C -26.262  18.800 -29.110 1.00 . A A . 225 ASN CB   1 1 
       18 32747 1 1  75 ASN CG   C -24.895  18.245 -28.898 1.00 . A A . 225 ASN CG   1 1 
       18 32748 1 1  75 ASN H    H -28.195  20.617 -28.216 1.00 . A A . 225 ASN H    1 1 
       18 32749 1 1  75 ASN HA   H -25.282  20.691 -28.873 1.00 . A A . 225 ASN HA   1 1 
       18 32750 1 1  75 ASN HB2  H -26.905  18.444 -28.338 1.00 . A A . 225 ASN HB2  1 1 
       18 32751 1 1  75 ASN HB3  H -26.641  18.451 -30.068 1.00 . A A . 225 ASN HB3  1 1 
       18 32752 1 1  75 ASN HD21 H -23.881  16.892 -27.834 1.00 . A A . 225 ASN HD21 1 1 
       18 32753 1 1  75 ASN HD22 H -25.612  16.957 -27.535 1.00 . A A . 225 ASN HD22 1 1 
       18 32754 1 1  75 ASN N    N -27.223  20.827 -28.102 1.00 . A A . 225 ASN N    1 1 
       18 32755 1 1  75 ASN ND2  N -24.787  17.285 -28.021 1.00 . A A . 225 ASN ND2  1 1 
       18 32756 1 1  75 ASN O    O -27.845  21.187 -30.649 1.00 . A A . 225 ASN O    1 1 
       18 32757 1 1  75 ASN OD1  O -23.939  18.673 -29.521 1.00 . A A . 225 ASN OD1  1 1 
       18 32758 1 1  76 GLU C    C -26.721  20.318 -33.583 1.00 . A A . 226 GLU C    1 1 
       18 32759 1 1  76 GLU CA   C -25.967  21.319 -32.712 1.00 . A A . 226 GLU CA   1 1 
       18 32760 1 1  76 GLU CB   C -24.622  21.650 -33.368 1.00 . A A . 226 GLU CB   1 1 
       18 32761 1 1  76 GLU CD   C -24.516  23.913 -32.230 1.00 . A A . 226 GLU CD   1 1 
       18 32762 1 1  76 GLU CG   C -23.770  22.626 -32.559 1.00 . A A . 226 GLU CG   1 1 
       18 32763 1 1  76 GLU H    H -24.840  20.449 -31.101 1.00 . A A . 226 GLU H    1 1 
       18 32764 1 1  76 GLU HA   H -26.560  22.235 -32.646 1.00 . A A . 226 GLU HA   1 1 
       18 32765 1 1  76 GLU HB2  H -24.058  20.726 -33.496 1.00 . A A . 226 GLU HB2  1 1 
       18 32766 1 1  76 GLU HB3  H -24.811  22.077 -34.352 1.00 . A A . 226 GLU HB3  1 1 
       18 32767 1 1  76 GLU HG2  H -23.468  22.145 -31.627 1.00 . A A . 226 GLU HG2  1 1 
       18 32768 1 1  76 GLU HG3  H -22.869  22.868 -33.127 1.00 . A A . 226 GLU HG3  1 1 
       18 32769 1 1  76 GLU N    N -25.748  20.805 -31.357 1.00 . A A . 226 GLU N    1 1 
       18 32770 1 1  76 GLU O    O -27.582  20.682 -34.368 1.00 . A A . 226 GLU O    1 1 
       18 32771 1 1  76 GLU OE1  O -24.961  24.603 -33.166 1.00 . A A . 226 GLU OE1  1 1 
       18 32772 1 1  76 GLU OE2  O -24.660  24.223 -31.023 1.00 . A A . 226 GLU OE2  1 1 
       18 32773 1 1  77 GLY C    C -27.419  16.804 -33.360 1.00 . A A . 227 GLY C    1 1 
       18 32774 1 1  77 GLY CA   C -27.031  17.995 -34.208 1.00 . A A . 227 GLY CA   1 1 
       18 32775 1 1  77 GLY H    H -25.662  18.803 -32.778 1.00 . A A . 227 GLY H    1 1 
       18 32776 1 1  77 GLY HA2  H -27.931  18.395 -34.675 1.00 . A A . 227 GLY HA2  1 1 
       18 32777 1 1  77 GLY HA3  H -26.351  17.662 -34.992 1.00 . A A . 227 GLY HA3  1 1 
       18 32778 1 1  77 GLY N    N -26.382  19.045 -33.431 1.00 . A A . 227 GLY N    1 1 
       18 32779 1 1  77 GLY O    O -28.507  16.250 -33.491 1.00 . A A . 227 GLY O    1 1 
       18 32780 1 1  78 THR C    C -27.575  15.722 -30.355 1.00 . A A . 228 THR C    1 1 
       18 32781 1 1  78 THR CA   C -26.791  15.273 -31.572 1.00 . A A . 228 THR CA   1 1 
       18 32782 1 1  78 THR CB   C -25.478  14.637 -31.160 1.00 . A A . 228 THR CB   1 1 
       18 32783 1 1  78 THR CG2  C -24.870  13.964 -32.348 1.00 . A A . 228 THR CG2  1 1 
       18 32784 1 1  78 THR H    H -25.645  16.866 -32.376 1.00 . A A . 228 THR H    1 1 
       18 32785 1 1  78 THR HA   H -27.384  14.530 -32.105 1.00 . A A . 228 THR HA   1 1 
       18 32786 1 1  78 THR HB   H -25.649  13.908 -30.375 1.00 . A A . 228 THR HB   1 1 
       18 32787 1 1  78 THR HG1  H -24.826  15.895 -29.810 1.00 . A A . 228 THR HG1  1 1 
       18 32788 1 1  78 THR HG21 H -25.601  13.286 -32.791 1.00 . A A . 228 THR HG21 1 1 
       18 32789 1 1  78 THR HG22 H -24.587  14.715 -33.085 1.00 . A A . 228 THR HG22 1 1 
       18 32790 1 1  78 THR HG23 H -23.989  13.405 -32.040 1.00 . A A . 228 THR HG23 1 1 
       18 32791 1 1  78 THR N    N -26.535  16.401 -32.461 1.00 . A A . 228 THR N    1 1 
       18 32792 1 1  78 THR O    O -27.185  15.497 -29.215 1.00 . A A . 228 THR O    1 1 
       18 32793 1 1  78 THR OG1  O -24.581  15.653 -30.709 1.00 . A A . 228 THR OG1  1 1 
       18 32794 1 1  79 GLY C    C -30.156  15.895 -28.640 1.00 . A A . 229 GLY C    1 1 
       18 32795 1 1  79 GLY CA   C -29.581  16.914 -29.610 1.00 . A A . 229 GLY CA   1 1 
       18 32796 1 1  79 GLY H    H -28.954  16.459 -31.622 1.00 . A A . 229 GLY H    1 1 
       18 32797 1 1  79 GLY HA2  H -29.017  17.647 -29.033 1.00 . A A . 229 GLY HA2  1 1 
       18 32798 1 1  79 GLY HA3  H -30.407  17.430 -30.101 1.00 . A A . 229 GLY HA3  1 1 
       18 32799 1 1  79 GLY N    N -28.702  16.354 -30.637 1.00 . A A . 229 GLY N    1 1 
       18 32800 1 1  79 GLY O    O -30.694  16.247 -27.597 1.00 . A A . 229 GLY O    1 1 
       18 32801 1 1  80 LYS C    C -29.575  13.439 -26.860 1.00 . A A . 230 LYS C    1 1 
       18 32802 1 1  80 LYS CA   C -30.458  13.523 -28.107 1.00 . A A . 230 LYS CA   1 1 
       18 32803 1 1  80 LYS CB   C -30.404  12.198 -28.867 1.00 . A A . 230 LYS CB   1 1 
       18 32804 1 1  80 LYS CD   C -31.380  10.789 -30.775 1.00 . A A . 230 LYS CD   1 1 
       18 32805 1 1  80 LYS CE   C -32.111   9.704 -29.975 1.00 . A A . 230 LYS CE   1 1 
       18 32806 1 1  80 LYS CG   C -31.381  12.145 -30.054 1.00 . A A . 230 LYS CG   1 1 
       18 32807 1 1  80 LYS H    H -29.583  14.390 -29.856 1.00 . A A . 230 LYS H    1 1 
       18 32808 1 1  80 LYS HA   H -31.485  13.711 -27.786 1.00 . A A . 230 LYS HA   1 1 
       18 32809 1 1  80 LYS HB2  H -29.390  12.045 -29.237 1.00 . A A . 230 LYS HB2  1 1 
       18 32810 1 1  80 LYS HB3  H -30.639  11.402 -28.170 1.00 . A A . 230 LYS HB3  1 1 
       18 32811 1 1  80 LYS HD2  H -31.883  10.911 -31.736 1.00 . A A . 230 LYS HD2  1 1 
       18 32812 1 1  80 LYS HD3  H -30.350  10.478 -30.956 1.00 . A A . 230 LYS HD3  1 1 
       18 32813 1 1  80 LYS HE2  H -31.588   9.537 -29.031 1.00 . A A . 230 LYS HE2  1 1 
       18 32814 1 1  80 LYS HE3  H -33.126  10.048 -29.758 1.00 . A A . 230 LYS HE3  1 1 
       18 32815 1 1  80 LYS HG2  H -32.389  12.354 -29.697 1.00 . A A . 230 LYS HG2  1 1 
       18 32816 1 1  80 LYS HG3  H -31.101  12.916 -30.772 1.00 . A A . 230 LYS HG3  1 1 
       18 32817 1 1  80 LYS HZ1  H -32.674   7.712 -30.197 1.00 . A A . 230 LYS HZ1  1 1 
       18 32818 1 1  80 LYS HZ2  H -32.679   8.555 -31.614 1.00 . A A . 230 LYS HZ2  1 1 
       18 32819 1 1  80 LYS HZ3  H -31.250   8.077 -30.944 1.00 . A A . 230 LYS HZ3  1 1 
       18 32820 1 1  80 LYS N    N -30.018  14.618 -28.977 1.00 . A A . 230 LYS N    1 1 
       18 32821 1 1  80 LYS NZ   N -32.184   8.408 -30.744 1.00 . A A . 230 LYS NZ   1 1 
       18 32822 1 1  80 LYS O    O -29.900  12.755 -25.898 1.00 . A A . 230 LYS O    1 1 
       18 32823 1 1  81 SER C    C -27.292  15.740 -25.532 1.00 . A A . 231 SER C    1 1 
       18 32824 1 1  81 SER CA   C -27.544  14.258 -25.764 1.00 . A A . 231 SER CA   1 1 
       18 32825 1 1  81 SER CB   C -26.229  13.547 -26.076 1.00 . A A . 231 SER CB   1 1 
       18 32826 1 1  81 SER H    H -28.240  14.681 -27.727 1.00 . A A . 231 SER H    1 1 
       18 32827 1 1  81 SER HA   H -27.996  13.824 -24.873 1.00 . A A . 231 SER HA   1 1 
       18 32828 1 1  81 SER HB2  H -25.819  13.940 -27.007 1.00 . A A . 231 SER HB2  1 1 
       18 32829 1 1  81 SER HB3  H -25.521  13.729 -25.268 1.00 . A A . 231 SER HB3  1 1 
       18 32830 1 1  81 SER HG   H -27.235  12.011 -26.726 1.00 . A A . 231 SER HG   1 1 
       18 32831 1 1  81 SER N    N -28.463  14.155 -26.892 1.00 . A A . 231 SER N    1 1 
       18 32832 1 1  81 SER O    O -27.409  16.541 -26.450 1.00 . A A . 231 SER O    1 1 
       18 32833 1 1  81 SER OG   O -26.439  12.152 -26.204 1.00 . A A . 231 SER OG   1 1 
       18 32834 1 1  82 SER C    C -25.409  17.562 -23.150 1.00 . A A . 232 SER C    1 1 
       18 32835 1 1  82 SER CA   C -26.680  17.500 -23.971 1.00 . A A . 232 SER CA   1 1 
       18 32836 1 1  82 SER CB   C -27.863  18.095 -23.202 1.00 . A A . 232 SER CB   1 1 
       18 32837 1 1  82 SER H    H -26.827  15.416 -23.585 1.00 . A A . 232 SER H    1 1 
       18 32838 1 1  82 SER HA   H -26.525  18.079 -24.882 1.00 . A A . 232 SER HA   1 1 
       18 32839 1 1  82 SER HB2  H -27.553  19.024 -22.720 1.00 . A A . 232 SER HB2  1 1 
       18 32840 1 1  82 SER HB3  H -28.666  18.314 -23.907 1.00 . A A . 232 SER HB3  1 1 
       18 32841 1 1  82 SER HG   H -28.659  16.397 -22.680 1.00 . A A . 232 SER HG   1 1 
       18 32842 1 1  82 SER N    N -26.938  16.105 -24.310 1.00 . A A . 232 SER N    1 1 
       18 32843 1 1  82 SER O    O -25.034  16.582 -22.489 1.00 . A A . 232 SER O    1 1 
       18 32844 1 1  82 SER OG   O -28.352  17.186 -22.224 1.00 . A A . 232 SER OG   1 1 
       18 32845 1 1  83 TRP C    C -23.710  19.500 -21.170 1.00 . A A . 233 TRP C    1 1 
       18 32846 1 1  83 TRP CA   C -23.481  18.901 -22.528 1.00 . A A . 233 TRP CA   1 1 
       18 32847 1 1  83 TRP CB   C -22.624  19.892 -23.303 1.00 . A A . 233 TRP CB   1 1 
       18 32848 1 1  83 TRP CD1  C -22.912  20.071 -25.821 1.00 . A A . 233 TRP CD1  1 1 
       18 32849 1 1  83 TRP CD2  C -21.548  18.437 -25.184 1.00 . A A . 233 TRP CD2  1 1 
       18 32850 1 1  83 TRP CE2  C -21.642  18.432 -26.607 1.00 . A A . 233 TRP CE2  1 1 
       18 32851 1 1  83 TRP CE3  C -20.723  17.488 -24.553 1.00 . A A . 233 TRP CE3  1 1 
       18 32852 1 1  83 TRP CG   C -22.386  19.502 -24.708 1.00 . A A . 233 TRP CG   1 1 
       18 32853 1 1  83 TRP CH2  C -20.154  16.559 -26.774 1.00 . A A . 233 TRP CH2  1 1 
       18 32854 1 1  83 TRP CZ2  C -20.952  17.498 -27.405 1.00 . A A . 233 TRP CZ2  1 1 
       18 32855 1 1  83 TRP CZ3  C -20.023  16.544 -25.351 1.00 . A A . 233 TRP CZ3  1 1 
       18 32856 1 1  83 TRP H    H -25.123  19.479 -23.752 1.00 . A A . 233 TRP H    1 1 
       18 32857 1 1  83 TRP HA   H -22.953  17.954 -22.432 1.00 . A A . 233 TRP HA   1 1 
       18 32858 1 1  83 TRP HB2  H -23.128  20.830 -23.294 1.00 . A A . 233 TRP HB2  1 1 
       18 32859 1 1  83 TRP HB3  H -21.674  20.037 -22.795 1.00 . A A . 233 TRP HB3  1 1 
       18 32860 1 1  83 TRP HD1  H -23.597  20.916 -25.812 1.00 . A A . 233 TRP HD1  1 1 
       18 32861 1 1  83 TRP HE1  H -22.752  19.736 -27.890 1.00 . A A . 233 TRP HE1  1 1 
       18 32862 1 1  83 TRP HE3  H -20.630  17.486 -23.480 1.00 . A A . 233 TRP HE3  1 1 
       18 32863 1 1  83 TRP HH2  H -19.623  15.828 -27.368 1.00 . A A . 233 TRP HH2  1 1 
       18 32864 1 1  83 TRP HZ2  H -21.046  17.516 -28.483 1.00 . A A . 233 TRP HZ2  1 1 
       18 32865 1 1  83 TRP HZ3  H -19.387  15.809 -24.879 1.00 . A A . 233 TRP HZ3  1 1 
       18 32866 1 1  83 TRP N    N -24.745  18.701 -23.214 1.00 . A A . 233 TRP N    1 1 
       18 32867 1 1  83 TRP NE1  N -22.477  19.458 -26.952 1.00 . A A . 233 TRP NE1  1 1 
       18 32868 1 1  83 TRP O    O -24.689  20.202 -20.945 1.00 . A A . 233 TRP O    1 1 
       18 32869 1 1  84 TRP C    C -21.346  20.416 -18.865 1.00 . A A . 234 TRP C    1 1 
       18 32870 1 1  84 TRP CA   C -22.744  19.853 -18.978 1.00 . A A . 234 TRP CA   1 1 
       18 32871 1 1  84 TRP CB   C -23.017  18.813 -17.900 1.00 . A A . 234 TRP CB   1 1 
       18 32872 1 1  84 TRP CD1  C -24.746  17.141 -18.758 1.00 . A A . 234 TRP CD1  1 1 
       18 32873 1 1  84 TRP CD2  C -25.600  18.713 -17.431 1.00 . A A . 234 TRP CD2  1 1 
       18 32874 1 1  84 TRP CE2  C -26.644  17.828 -17.832 1.00 . A A . 234 TRP CE2  1 1 
       18 32875 1 1  84 TRP CE3  C -25.915  19.799 -16.590 1.00 . A A . 234 TRP CE3  1 1 
       18 32876 1 1  84 TRP CG   C -24.383  18.230 -18.033 1.00 . A A . 234 TRP CG   1 1 
       18 32877 1 1  84 TRP CH2  C -28.269  19.048 -16.557 1.00 . A A . 234 TRP CH2  1 1 
       18 32878 1 1  84 TRP CZ2  C -27.977  17.987 -17.398 1.00 . A A . 234 TRP CZ2  1 1 
       18 32879 1 1  84 TRP CZ3  C -27.254  19.964 -16.151 1.00 . A A . 234 TRP CZ3  1 1 
       18 32880 1 1  84 TRP H    H -22.014  18.609 -20.515 1.00 . A A . 234 TRP H    1 1 
       18 32881 1 1  84 TRP HA   H -23.479  20.653 -18.919 1.00 . A A . 234 TRP HA   1 1 
       18 32882 1 1  84 TRP HB2  H -22.282  18.014 -17.987 1.00 . A A . 234 TRP HB2  1 1 
       18 32883 1 1  84 TRP HB3  H -22.919  19.280 -16.921 1.00 . A A . 234 TRP HB3  1 1 
       18 32884 1 1  84 TRP HD1  H -24.055  16.553 -19.350 1.00 . A A . 234 TRP HD1  1 1 
       18 32885 1 1  84 TRP HE1  H -26.550  16.134 -19.120 1.00 . A A . 234 TRP HE1  1 1 
       18 32886 1 1  84 TRP HE3  H -25.147  20.493 -16.278 1.00 . A A . 234 TRP HE3  1 1 
       18 32887 1 1  84 TRP HH2  H -29.281  19.189 -16.203 1.00 . A A . 234 TRP HH2  1 1 
       18 32888 1 1  84 TRP HZ2  H -28.747  17.300 -17.709 1.00 . A A . 234 TRP HZ2  1 1 
       18 32889 1 1  84 TRP HZ3  H -27.506  20.788 -15.496 1.00 . A A . 234 TRP HZ3  1 1 
       18 32890 1 1  84 TRP N    N -22.772  19.245 -20.283 1.00 . A A . 234 TRP N    1 1 
       18 32891 1 1  84 TRP NE1  N -26.081  16.892 -18.654 1.00 . A A . 234 TRP NE1  1 1 
       18 32892 1 1  84 TRP O    O -20.361  19.733 -19.177 1.00 . A A . 234 TRP O    1 1 
       18 32893 1 1  85 MET C    C -20.020  23.298 -17.157 1.00 . A A . 235 MET C    1 1 
       18 32894 1 1  85 MET CA   C -19.966  22.320 -18.308 1.00 . A A . 235 MET CA   1 1 
       18 32895 1 1  85 MET CB   C -19.571  23.031 -19.602 1.00 . A A . 235 MET CB   1 1 
       18 32896 1 1  85 MET CE   C -18.469  25.988 -20.693 1.00 . A A . 235 MET CE   1 1 
       18 32897 1 1  85 MET CG   C -20.473  24.165 -20.005 1.00 . A A . 235 MET CG   1 1 
       18 32898 1 1  85 MET H    H -22.095  22.184 -18.215 1.00 . A A . 235 MET H    1 1 
       18 32899 1 1  85 MET HA   H -19.209  21.573 -18.086 1.00 . A A . 235 MET HA   1 1 
       18 32900 1 1  85 MET HB2  H -18.564  23.419 -19.480 1.00 . A A . 235 MET HB2  1 1 
       18 32901 1 1  85 MET HB3  H -19.561  22.302 -20.406 1.00 . A A . 235 MET HB3  1 1 
       18 32902 1 1  85 MET HE1  H -18.850  26.539 -19.828 1.00 . A A . 235 MET HE1  1 1 
       18 32903 1 1  85 MET HE2  H -17.670  25.311 -20.376 1.00 . A A . 235 MET HE2  1 1 
       18 32904 1 1  85 MET HE3  H -18.072  26.691 -21.424 1.00 . A A . 235 MET HE3  1 1 
       18 32905 1 1  85 MET HG2  H -21.461  23.770 -20.236 1.00 . A A . 235 MET HG2  1 1 
       18 32906 1 1  85 MET HG3  H -20.554  24.871 -19.180 1.00 . A A . 235 MET HG3  1 1 
       18 32907 1 1  85 MET N    N -21.252  21.661 -18.447 1.00 . A A . 235 MET N    1 1 
       18 32908 1 1  85 MET O    O -21.078  23.523 -16.574 1.00 . A A . 235 MET O    1 1 
       18 32909 1 1  85 MET SD   S -19.827  25.033 -21.445 1.00 . A A . 235 MET SD   1 1 
       18 32910 1 1  86 LEU C    C -19.276  26.156 -16.198 1.00 . A A . 236 LEU C    1 1 
       18 32911 1 1  86 LEU CA   C -18.794  24.805 -15.712 1.00 . A A . 236 LEU CA   1 1 
       18 32912 1 1  86 LEU CB   C -17.345  24.922 -15.222 1.00 . A A . 236 LEU CB   1 1 
       18 32913 1 1  86 LEU CD1  C -15.199  23.808 -14.527 1.00 . A A . 236 LEU CD1  1 1 
       18 32914 1 1  86 LEU CD2  C -17.327  22.722 -13.947 1.00 . A A . 236 LEU CD2  1 1 
       18 32915 1 1  86 LEU CG   C -16.627  23.586 -14.972 1.00 . A A . 236 LEU CG   1 1 
       18 32916 1 1  86 LEU H    H -18.039  23.666 -17.344 1.00 . A A . 236 LEU H    1 1 
       18 32917 1 1  86 LEU HA   H -19.431  24.457 -14.899 1.00 . A A . 236 LEU HA   1 1 
       18 32918 1 1  86 LEU HB2  H -16.777  25.468 -15.976 1.00 . A A . 236 LEU HB2  1 1 
       18 32919 1 1  86 LEU HB3  H -17.335  25.510 -14.305 1.00 . A A . 236 LEU HB3  1 1 
       18 32920 1 1  86 LEU HD11 H -14.689  22.842 -14.483 1.00 . A A . 236 LEU HD11 1 1 
       18 32921 1 1  86 LEU HD12 H -14.682  24.450 -15.239 1.00 . A A . 236 LEU HD12 1 1 
       18 32922 1 1  86 LEU HD13 H -15.181  24.263 -13.537 1.00 . A A . 236 LEU HD13 1 1 
       18 32923 1 1  86 LEU HD21 H -16.785  21.783 -13.861 1.00 . A A . 236 LEU HD21 1 1 
       18 32924 1 1  86 LEU HD22 H -17.342  23.220 -12.978 1.00 . A A . 236 LEU HD22 1 1 
       18 32925 1 1  86 LEU HD23 H -18.345  22.510 -14.264 1.00 . A A . 236 LEU HD23 1 1 
       18 32926 1 1  86 LEU HG   H -16.597  23.039 -15.907 1.00 . A A . 236 LEU HG   1 1 
       18 32927 1 1  86 LEU N    N -18.877  23.868 -16.821 1.00 . A A . 236 LEU N    1 1 
       18 32928 1 1  86 LEU O    O -19.013  26.526 -17.336 1.00 . A A . 236 LEU O    1 1 
       18 32929 1 1  87 ASN C    C -19.140  29.099 -15.897 1.00 . A A . 237 ASN C    1 1 
       18 32930 1 1  87 ASN CA   C -20.405  28.241 -15.692 1.00 . A A . 237 ASN CA   1 1 
       18 32931 1 1  87 ASN CB   C -21.295  28.810 -14.575 1.00 . A A . 237 ASN CB   1 1 
       18 32932 1 1  87 ASN CG   C -21.852  30.168 -14.915 1.00 . A A . 237 ASN CG   1 1 
       18 32933 1 1  87 ASN H    H -20.177  26.530 -14.421 1.00 . A A . 237 ASN H    1 1 
       18 32934 1 1  87 ASN HA   H -20.976  28.198 -16.617 1.00 . A A . 237 ASN HA   1 1 
       18 32935 1 1  87 ASN HB2  H -22.126  28.125 -14.406 1.00 . A A . 237 ASN HB2  1 1 
       18 32936 1 1  87 ASN HB3  H -20.710  28.896 -13.664 1.00 . A A . 237 ASN HB3  1 1 
       18 32937 1 1  87 ASN HD21 H -23.439  31.355 -14.671 1.00 . A A . 237 ASN HD21 1 1 
       18 32938 1 1  87 ASN HD22 H -23.553  29.780 -13.918 1.00 . A A . 237 ASN HD22 1 1 
       18 32939 1 1  87 ASN N    N -19.962  26.895 -15.343 1.00 . A A . 237 ASN N    1 1 
       18 32940 1 1  87 ASN ND2  N -23.040  30.450 -14.468 1.00 . A A . 237 ASN ND2  1 1 
       18 32941 1 1  87 ASN O    O -18.334  29.235 -14.969 1.00 . A A . 237 ASN O    1 1 
       18 32942 1 1  87 ASN OD1  O -21.202  30.951 -15.570 1.00 . A A . 237 ASN OD1  1 1 
       18 32943 1 1  88 PRO C    C -17.573  31.742 -16.593 1.00 . A A . 238 PRO C    1 1 
       18 32944 1 1  88 PRO CA   C -17.693  30.410 -17.332 1.00 . A A . 238 PRO CA   1 1 
       18 32945 1 1  88 PRO CB   C -17.706  30.639 -18.845 1.00 . A A . 238 PRO CB   1 1 
       18 32946 1 1  88 PRO CD   C -19.782  29.643 -18.323 1.00 . A A . 238 PRO CD   1 1 
       18 32947 1 1  88 PRO CG   C -19.147  30.676 -19.208 1.00 . A A . 238 PRO CG   1 1 
       18 32948 1 1  88 PRO HA   H -16.843  29.783 -17.067 1.00 . A A . 238 PRO HA   1 1 
       18 32949 1 1  88 PRO HB2  H -17.223  31.581 -19.093 1.00 . A A . 238 PRO HB2  1 1 
       18 32950 1 1  88 PRO HB3  H -17.219  29.806 -19.348 1.00 . A A . 238 PRO HB3  1 1 
       18 32951 1 1  88 PRO HD2  H -20.810  29.925 -18.087 1.00 . A A . 238 PRO HD2  1 1 
       18 32952 1 1  88 PRO HD3  H -19.745  28.660 -18.793 1.00 . A A . 238 PRO HD3  1 1 
       18 32953 1 1  88 PRO HG2  H -19.563  31.660 -18.996 1.00 . A A . 238 PRO HG2  1 1 
       18 32954 1 1  88 PRO HG3  H -19.285  30.418 -20.258 1.00 . A A . 238 PRO HG3  1 1 
       18 32955 1 1  88 PRO N    N -18.940  29.666 -17.107 1.00 . A A . 238 PRO N    1 1 
       18 32956 1 1  88 PRO O    O -16.498  32.082 -16.101 1.00 . A A . 238 PRO O    1 1 
       18 32957 1 1  89 GLU C    C -18.699  33.573 -14.325 1.00 . A A . 239 GLU C    1 1 
       18 32958 1 1  89 GLU CA   C -18.640  33.798 -15.832 1.00 . A A . 239 GLU CA   1 1 
       18 32959 1 1  89 GLU CB   C -19.791  34.690 -16.320 1.00 . A A . 239 GLU CB   1 1 
       18 32960 1 1  89 GLU CD   C -22.267  34.998 -16.689 1.00 . A A . 239 GLU CD   1 1 
       18 32961 1 1  89 GLU CG   C -21.179  34.095 -16.144 1.00 . A A . 239 GLU CG   1 1 
       18 32962 1 1  89 GLU H    H -19.532  32.182 -16.917 1.00 . A A . 239 GLU H    1 1 
       18 32963 1 1  89 GLU HA   H -17.701  34.302 -16.060 1.00 . A A . 239 GLU HA   1 1 
       18 32964 1 1  89 GLU HB2  H -19.746  35.640 -15.789 1.00 . A A . 239 GLU HB2  1 1 
       18 32965 1 1  89 GLU HB3  H -19.635  34.885 -17.381 1.00 . A A . 239 GLU HB3  1 1 
       18 32966 1 1  89 GLU HG2  H -21.223  33.148 -16.679 1.00 . A A . 239 GLU HG2  1 1 
       18 32967 1 1  89 GLU HG3  H -21.360  33.912 -15.084 1.00 . A A . 239 GLU HG3  1 1 
       18 32968 1 1  89 GLU N    N -18.659  32.498 -16.509 1.00 . A A . 239 GLU N    1 1 
       18 32969 1 1  89 GLU O    O -18.376  34.452 -13.537 1.00 . A A . 239 GLU O    1 1 
       18 32970 1 1  89 GLU OE1  O -22.131  35.457 -17.843 1.00 . A A . 239 GLU OE1  1 1 
       18 32971 1 1  89 GLU OE2  O -23.259  35.239 -15.972 1.00 . A A . 239 GLU OE2  1 1 
       18 32972 1 1  90 GLY C    C -17.692  31.781 -11.984 1.00 . A A . 240 GLY C    1 1 
       18 32973 1 1  90 GLY CA   C -19.095  31.981 -12.533 1.00 . A A . 240 GLY CA   1 1 
       18 32974 1 1  90 GLY H    H -19.355  31.679 -14.633 1.00 . A A . 240 GLY H    1 1 
       18 32975 1 1  90 GLY HA2  H -19.589  32.765 -11.958 1.00 . A A . 240 GLY HA2  1 1 
       18 32976 1 1  90 GLY HA3  H -19.655  31.055 -12.422 1.00 . A A . 240 GLY HA3  1 1 
       18 32977 1 1  90 GLY N    N -19.078  32.362 -13.937 1.00 . A A . 240 GLY N    1 1 
       18 32978 1 1  90 GLY O    O -17.508  31.545 -10.789 1.00 . A A . 240 GLY O    1 1 
       18 32979 1 1  91 GLY C    C -14.970  30.346 -11.929 1.00 . A A . 241 GLY C    1 1 
       18 32980 1 1  91 GLY CA   C -15.309  31.734 -12.435 1.00 . A A . 241 GLY CA   1 1 
       18 32981 1 1  91 GLY H    H -16.889  32.043 -13.833 1.00 . A A . 241 GLY H    1 1 
       18 32982 1 1  91 GLY HA2  H -14.659  31.972 -13.277 1.00 . A A . 241 GLY HA2  1 1 
       18 32983 1 1  91 GLY HA3  H -15.118  32.450 -11.636 1.00 . A A . 241 GLY HA3  1 1 
       18 32984 1 1  91 GLY N    N -16.693  31.868 -12.854 1.00 . A A . 241 GLY N    1 1 
       18 32985 1 1  91 GLY O    O -15.731  29.400 -12.112 1.00 . A A . 241 GLY O    1 1 
       18 32986 1 1  92 LYS C    C -12.263  28.981  -9.712 1.00 . A A . 242 LYS C    1 1 
       18 32987 1 1  92 LYS CA   C -13.393  28.909 -10.736 1.00 . A A . 242 LYS CA   1 1 
       18 32988 1 1  92 LYS CB   C -12.966  27.955 -11.869 1.00 . A A . 242 LYS CB   1 1 
       18 32989 1 1  92 LYS CD   C -11.978  25.731 -11.160 1.00 . A A . 242 LYS CD   1 1 
       18 32990 1 1  92 LYS CE   C -12.333  24.365 -10.603 1.00 . A A . 242 LYS CE   1 1 
       18 32991 1 1  92 LYS CG   C -13.241  26.483 -11.553 1.00 . A A . 242 LYS CG   1 1 
       18 32992 1 1  92 LYS H    H -13.219  31.010 -11.175 1.00 . A A . 242 LYS H    1 1 
       18 32993 1 1  92 LYS HA   H -14.258  28.473 -10.238 1.00 . A A . 242 LYS HA   1 1 
       18 32994 1 1  92 LYS HB2  H -13.519  28.214 -12.771 1.00 . A A . 242 LYS HB2  1 1 
       18 32995 1 1  92 LYS HB3  H -11.903  28.089 -12.072 1.00 . A A . 242 LYS HB3  1 1 
       18 32996 1 1  92 LYS HD2  H -11.345  25.614 -12.040 1.00 . A A . 242 LYS HD2  1 1 
       18 32997 1 1  92 LYS HD3  H -11.435  26.292 -10.404 1.00 . A A . 242 LYS HD3  1 1 
       18 32998 1 1  92 LYS HE2  H -12.872  24.489  -9.661 1.00 . A A . 242 LYS HE2  1 1 
       18 32999 1 1  92 LYS HE3  H -12.978  23.849 -11.317 1.00 . A A . 242 LYS HE3  1 1 
       18 33000 1 1  92 LYS HG2  H -13.958  26.425 -10.734 1.00 . A A . 242 LYS HG2  1 1 
       18 33001 1 1  92 LYS HG3  H -13.675  26.006 -12.431 1.00 . A A . 242 LYS HG3  1 1 
       18 33002 1 1  92 LYS HZ1  H -10.704  23.291 -11.279 1.00 . A A . 242 LYS HZ1  1 1 
       18 33003 1 1  92 LYS HZ2  H -10.441  24.059  -9.831 1.00 . A A . 242 LYS HZ2  1 1 
       18 33004 1 1  92 LYS HZ3  H -11.359  22.689  -9.892 1.00 . A A . 242 LYS HZ3  1 1 
       18 33005 1 1  92 LYS N    N -13.812  30.209 -11.291 1.00 . A A . 242 LYS N    1 1 
       18 33006 1 1  92 LYS NZ   N -11.111  23.540 -10.375 1.00 . A A . 242 LYS NZ   1 1 
       18 33007 1 1  92 LYS O    O -12.145  28.099  -8.877 1.00 . A A . 242 LYS O    1 1 
       18 33008 1 1  93 SER C    C  -9.321  28.958  -9.118 1.00 . A A . 243 SER C    1 1 
       18 33009 1 1  93 SER CA   C -10.250  30.169  -8.939 1.00 . A A . 243 SER CA   1 1 
       18 33010 1 1  93 SER CB   C -10.647  30.361  -7.467 1.00 . A A . 243 SER CB   1 1 
       18 33011 1 1  93 SER H    H -11.598  30.723 -10.492 1.00 . A A . 243 SER H    1 1 
       18 33012 1 1  93 SER HA   H  -9.710  31.061  -9.256 1.00 . A A . 243 SER HA   1 1 
       18 33013 1 1  93 SER HB2  H -11.609  30.871  -7.421 1.00 . A A . 243 SER HB2  1 1 
       18 33014 1 1  93 SER HB3  H -10.736  29.388  -6.982 1.00 . A A . 243 SER HB3  1 1 
       18 33015 1 1  93 SER HG   H  -9.869  31.126  -5.852 1.00 . A A . 243 SER HG   1 1 
       18 33016 1 1  93 SER N    N -11.435  30.018  -9.804 1.00 . A A . 243 SER N    1 1 
       18 33017 1 1  93 SER O    O  -8.750  28.426  -8.172 1.00 . A A . 243 SER O    1 1 
       18 33018 1 1  93 SER OG   O  -9.679  31.145  -6.795 1.00 . A A . 243 SER OG   1 1 
       18 33019 1 1  94 GLY C    C  -6.876  27.801 -10.728 1.00 . A A . 244 GLY C    1 1 
       18 33020 1 1  94 GLY CA   C  -8.333  27.390 -10.673 1.00 . A A . 244 GLY CA   1 1 
       18 33021 1 1  94 GLY H    H  -9.670  28.981 -11.112 1.00 . A A . 244 GLY H    1 1 
       18 33022 1 1  94 GLY HA2  H  -8.459  26.627  -9.904 1.00 . A A . 244 GLY HA2  1 1 
       18 33023 1 1  94 GLY HA3  H  -8.620  26.973 -11.638 1.00 . A A . 244 GLY HA3  1 1 
       18 33024 1 1  94 GLY N    N  -9.188  28.522 -10.365 1.00 . A A . 244 GLY N    1 1 
       18 33025 1 1  94 GLY O    O  -6.563  28.986 -10.838 1.00 . A A . 244 GLY O    1 1 
       18 33026 1 1  95 LYS C    C  -4.088  26.491 -12.058 1.00 . A A . 245 LYS C    1 1 
       18 33027 1 1  95 LYS CA   C  -4.549  27.041 -10.719 1.00 . A A . 245 LYS CA   1 1 
       18 33028 1 1  95 LYS CB   C  -3.845  26.357  -9.534 1.00 . A A . 245 LYS CB   1 1 
       18 33029 1 1  95 LYS CD   C  -3.264  24.207  -8.280 1.00 . A A . 245 LYS CD   1 1 
       18 33030 1 1  95 LYS CE   C  -3.839  24.594  -6.905 1.00 . A A . 245 LYS CE   1 1 
       18 33031 1 1  95 LYS CG   C  -4.051  24.832  -9.449 1.00 . A A . 245 LYS CG   1 1 
       18 33032 1 1  95 LYS H    H  -6.305  25.870 -10.594 1.00 . A A . 245 LYS H    1 1 
       18 33033 1 1  95 LYS HA   H  -4.342  28.113 -10.690 1.00 . A A . 245 LYS HA   1 1 
       18 33034 1 1  95 LYS HB2  H  -2.776  26.561  -9.600 1.00 . A A . 245 LYS HB2  1 1 
       18 33035 1 1  95 LYS HB3  H  -4.217  26.810  -8.616 1.00 . A A . 245 LYS HB3  1 1 
       18 33036 1 1  95 LYS HD2  H  -3.292  23.122  -8.381 1.00 . A A . 245 LYS HD2  1 1 
       18 33037 1 1  95 LYS HD3  H  -2.225  24.535  -8.340 1.00 . A A . 245 LYS HD3  1 1 
       18 33038 1 1  95 LYS HE2  H  -3.838  25.682  -6.808 1.00 . A A . 245 LYS HE2  1 1 
       18 33039 1 1  95 LYS HE3  H  -4.869  24.237  -6.836 1.00 . A A . 245 LYS HE3  1 1 
       18 33040 1 1  95 LYS HG2  H  -5.112  24.615  -9.320 1.00 . A A . 245 LYS HG2  1 1 
       18 33041 1 1  95 LYS HG3  H  -3.710  24.377 -10.380 1.00 . A A . 245 LYS HG3  1 1 
       18 33042 1 1  95 LYS HZ1  H  -3.436  24.270  -4.887 1.00 . A A . 245 LYS HZ1  1 1 
       18 33043 1 1  95 LYS HZ2  H  -3.026  22.993  -5.847 1.00 . A A . 245 LYS HZ2  1 1 
       18 33044 1 1  95 LYS HZ3  H  -2.078  24.343  -5.820 1.00 . A A . 245 LYS HZ3  1 1 
       18 33045 1 1  95 LYS N    N  -5.989  26.818 -10.664 1.00 . A A . 245 LYS N    1 1 
       18 33046 1 1  95 LYS NZ   N  -3.030  24.001  -5.774 1.00 . A A . 245 LYS NZ   1 1 
       18 33047 1 1  95 LYS O    O  -4.916  25.980 -12.809 1.00 . A A . 245 LYS O    1 1 
       18 33048 1 1  96 SER C    C  -2.445  27.283 -14.652 1.00 . A A . 246 SER C    1 1 
       18 33049 1 1  96 SER CA   C  -2.123  26.217 -13.584 1.00 . A A . 246 SER CA   1 1 
       18 33050 1 1  96 SER CB   C  -2.495  24.785 -14.029 1.00 . A A . 246 SER CB   1 1 
       18 33051 1 1  96 SER H    H  -2.210  27.013 -11.607 1.00 . A A . 246 SER H    1 1 
       18 33052 1 1  96 SER HA   H  -1.047  26.236 -13.413 1.00 . A A . 246 SER HA   1 1 
       18 33053 1 1  96 SER HB2  H  -1.680  24.371 -14.621 1.00 . A A . 246 SER HB2  1 1 
       18 33054 1 1  96 SER HB3  H  -2.637  24.160 -13.146 1.00 . A A . 246 SER HB3  1 1 
       18 33055 1 1  96 SER HG   H  -4.377  25.213 -14.304 1.00 . A A . 246 SER HG   1 1 
       18 33056 1 1  96 SER N    N  -2.788  26.609 -12.317 1.00 . A A . 246 SER N    1 1 
       18 33057 1 1  96 SER O    O  -3.332  28.119 -14.439 1.00 . A A . 246 SER O    1 1 
       18 33058 1 1  96 SER OG   O  -3.675  24.768 -14.808 1.00 . A A . 246 SER OG   1 1 
       18 33059 1 1  97 PRO C    C  -3.425  28.279 -17.351 1.00 . A A . 247 PRO C    1 1 
       18 33060 1 1  97 PRO CA   C  -2.037  28.386 -16.727 1.00 . A A . 247 PRO CA   1 1 
       18 33061 1 1  97 PRO CB   C  -0.939  28.259 -17.788 1.00 . A A . 247 PRO CB   1 1 
       18 33062 1 1  97 PRO CD   C  -0.622  26.456 -16.316 1.00 . A A . 247 PRO CD   1 1 
       18 33063 1 1  97 PRO CG   C  -0.583  26.826 -17.773 1.00 . A A . 247 PRO CG   1 1 
       18 33064 1 1  97 PRO HA   H  -1.945  29.347 -16.222 1.00 . A A . 247 PRO HA   1 1 
       18 33065 1 1  97 PRO HB2  H  -1.310  28.558 -18.769 1.00 . A A . 247 PRO HB2  1 1 
       18 33066 1 1  97 PRO HB3  H  -0.073  28.858 -17.505 1.00 . A A . 247 PRO HB3  1 1 
       18 33067 1 1  97 PRO HD2  H  -0.851  25.398 -16.202 1.00 . A A . 247 PRO HD2  1 1 
       18 33068 1 1  97 PRO HD3  H   0.322  26.709 -15.830 1.00 . A A . 247 PRO HD3  1 1 
       18 33069 1 1  97 PRO HG2  H  -1.324  26.249 -18.329 1.00 . A A . 247 PRO HG2  1 1 
       18 33070 1 1  97 PRO HG3  H   0.414  26.671 -18.185 1.00 . A A . 247 PRO HG3  1 1 
       18 33071 1 1  97 PRO N    N  -1.717  27.299 -15.791 1.00 . A A . 247 PRO N    1 1 
       18 33072 1 1  97 PRO O    O  -3.972  27.192 -17.527 1.00 . A A . 247 PRO O    1 1 
       18 33073 1 1  98 ARG C    C  -5.434  30.785 -19.065 1.00 . A A . 248 ARG C    1 1 
       18 33074 1 1  98 ARG CA   C  -5.341  29.507 -18.246 1.00 . A A . 248 ARG CA   1 1 
       18 33075 1 1  98 ARG CB   C  -6.391  29.509 -17.120 1.00 . A A . 248 ARG CB   1 1 
       18 33076 1 1  98 ARG CD   C  -7.341  30.717 -15.109 1.00 . A A . 248 ARG CD   1 1 
       18 33077 1 1  98 ARG CG   C  -6.233  30.675 -16.149 1.00 . A A . 248 ARG CG   1 1 
       18 33078 1 1  98 ARG CZ   C  -7.552  33.138 -14.539 1.00 . A A . 248 ARG CZ   1 1 
       18 33079 1 1  98 ARG H    H  -3.497  30.298 -17.531 1.00 . A A . 248 ARG H    1 1 
       18 33080 1 1  98 ARG HA   H  -5.505  28.647 -18.897 1.00 . A A . 248 ARG HA   1 1 
       18 33081 1 1  98 ARG HB2  H  -7.384  29.553 -17.568 1.00 . A A . 248 ARG HB2  1 1 
       18 33082 1 1  98 ARG HB3  H  -6.306  28.577 -16.561 1.00 . A A . 248 ARG HB3  1 1 
       18 33083 1 1  98 ARG HD2  H  -8.307  30.763 -15.614 1.00 . A A . 248 ARG HD2  1 1 
       18 33084 1 1  98 ARG HD3  H  -7.300  29.809 -14.505 1.00 . A A . 248 ARG HD3  1 1 
       18 33085 1 1  98 ARG HE   H  -6.772  31.732 -13.324 1.00 . A A . 248 ARG HE   1 1 
       18 33086 1 1  98 ARG HG2  H  -5.272  30.594 -15.639 1.00 . A A . 248 ARG HG2  1 1 
       18 33087 1 1  98 ARG HG3  H  -6.256  31.603 -16.713 1.00 . A A . 248 ARG HG3  1 1 
       18 33088 1 1  98 ARG HH11 H  -8.258  32.732 -16.381 1.00 . A A . 248 ARG HH11 1 1 
       18 33089 1 1  98 ARG HH12 H  -8.332  34.408 -15.903 1.00 . A A . 248 ARG HH12 1 1 
       18 33090 1 1  98 ARG HH21 H  -6.931  33.892 -12.783 1.00 . A A . 248 ARG HH21 1 1 
       18 33091 1 1  98 ARG HH22 H  -7.616  35.039 -13.904 1.00 . A A . 248 ARG HH22 1 1 
       18 33092 1 1  98 ARG N    N  -3.997  29.430 -17.676 1.00 . A A . 248 ARG N    1 1 
       18 33093 1 1  98 ARG NE   N  -7.191  31.893 -14.229 1.00 . A A . 248 ARG NE   1 1 
       18 33094 1 1  98 ARG NH1  N  -8.091  33.446 -15.692 1.00 . A A . 248 ARG NH1  1 1 
       18 33095 1 1  98 ARG NH2  N  -7.353  34.093 -13.674 1.00 . A A . 248 ARG NH2  1 1 
       18 33096 1 1  98 ARG O    O  -4.631  31.698 -18.886 1.00 . A A . 248 ARG O    1 1 
       18 33097 1 1  99 ARG C    C  -7.133  33.207 -19.929 1.00 . A A . 249 ARG C    1 1 
       18 33098 1 1  99 ARG CA   C  -6.613  32.050 -20.785 1.00 . A A . 249 ARG CA   1 1 
       18 33099 1 1  99 ARG CB   C  -7.578  31.734 -21.945 1.00 . A A . 249 ARG CB   1 1 
       18 33100 1 1  99 ARG CD   C  -9.760  30.610 -22.605 1.00 . A A . 249 ARG CD   1 1 
       18 33101 1 1  99 ARG CG   C  -9.022  31.414 -21.521 1.00 . A A . 249 ARG CG   1 1 
       18 33102 1 1  99 ARG CZ   C -10.967  32.045 -24.254 1.00 . A A . 249 ARG CZ   1 1 
       18 33103 1 1  99 ARG H    H  -7.045  30.081 -20.058 1.00 . A A . 249 ARG H    1 1 
       18 33104 1 1  99 ARG HA   H  -5.648  32.339 -21.204 1.00 . A A . 249 ARG HA   1 1 
       18 33105 1 1  99 ARG HB2  H  -7.597  32.584 -22.627 1.00 . A A . 249 ARG HB2  1 1 
       18 33106 1 1  99 ARG HB3  H  -7.181  30.875 -22.484 1.00 . A A . 249 ARG HB3  1 1 
       18 33107 1 1  99 ARG HD2  H  -9.205  29.690 -22.790 1.00 . A A . 249 ARG HD2  1 1 
       18 33108 1 1  99 ARG HD3  H -10.748  30.338 -22.232 1.00 . A A . 249 ARG HD3  1 1 
       18 33109 1 1  99 ARG HE   H  -9.129  31.279 -24.524 1.00 . A A . 249 ARG HE   1 1 
       18 33110 1 1  99 ARG HG2  H  -9.004  30.821 -20.607 1.00 . A A . 249 ARG HG2  1 1 
       18 33111 1 1  99 ARG HG3  H  -9.558  32.343 -21.327 1.00 . A A . 249 ARG HG3  1 1 
       18 33112 1 1  99 ARG HH11 H -12.060  31.738 -22.593 1.00 . A A . 249 ARG HH11 1 1 
       18 33113 1 1  99 ARG HH12 H -12.819  32.712 -23.822 1.00 . A A . 249 ARG HH12 1 1 
       18 33114 1 1  99 ARG HH21 H -10.166  32.532 -26.032 1.00 . A A . 249 ARG HH21 1 1 
       18 33115 1 1  99 ARG HH22 H -11.766  33.154 -25.726 1.00 . A A . 249 ARG HH22 1 1 
       18 33116 1 1  99 ARG N    N  -6.415  30.857 -19.952 1.00 . A A . 249 ARG N    1 1 
       18 33117 1 1  99 ARG NE   N  -9.903  31.340 -23.881 1.00 . A A . 249 ARG NE   1 1 
       18 33118 1 1  99 ARG NH1  N -12.030  32.179 -23.497 1.00 . A A . 249 ARG NH1  1 1 
       18 33119 1 1  99 ARG NH2  N -10.965  32.624 -25.424 1.00 . A A . 249 ARG NH2  1 1 
       18 33120 1 1  99 ARG O    O  -7.810  32.980 -18.924 1.00 . A A . 249 ARG O    1 1 
       18 33121 1 1 100 ARG C    C  -6.816  35.651 -18.161 1.00 . A A . 250 ARG C    1 1 
       18 33122 1 1 100 ARG CA   C  -7.207  35.672 -19.643 1.00 . A A . 250 ARG CA   1 1 
       18 33123 1 1 100 ARG CB   C  -8.712  35.955 -19.813 1.00 . A A . 250 ARG CB   1 1 
       18 33124 1 1 100 ARG CD   C -10.540  36.876 -21.294 1.00 . A A . 250 ARG CD   1 1 
       18 33125 1 1 100 ARG CG   C  -9.101  36.353 -21.239 1.00 . A A . 250 ARG CG   1 1 
       18 33126 1 1 100 ARG CZ   C -12.031  38.006 -22.945 1.00 . A A . 250 ARG CZ   1 1 
       18 33127 1 1 100 ARG H    H  -6.233  34.527 -21.170 1.00 . A A . 250 ARG H    1 1 
       18 33128 1 1 100 ARG HA   H  -6.669  36.505 -20.098 1.00 . A A . 250 ARG HA   1 1 
       18 33129 1 1 100 ARG HB2  H  -9.283  35.076 -19.516 1.00 . A A . 250 ARG HB2  1 1 
       18 33130 1 1 100 ARG HB3  H  -8.983  36.780 -19.152 1.00 . A A . 250 ARG HB3  1 1 
       18 33131 1 1 100 ARG HD2  H -11.225  36.062 -21.055 1.00 . A A . 250 ARG HD2  1 1 
       18 33132 1 1 100 ARG HD3  H -10.655  37.665 -20.547 1.00 . A A . 250 ARG HD3  1 1 
       18 33133 1 1 100 ARG HE   H -10.164  37.369 -23.332 1.00 . A A . 250 ARG HE   1 1 
       18 33134 1 1 100 ARG HG2  H  -8.430  37.144 -21.576 1.00 . A A . 250 ARG HG2  1 1 
       18 33135 1 1 100 ARG HG3  H  -9.001  35.493 -21.901 1.00 . A A . 250 ARG HG3  1 1 
       18 33136 1 1 100 ARG HH11 H -12.911  37.793 -21.148 1.00 . A A . 250 ARG HH11 1 1 
       18 33137 1 1 100 ARG HH12 H -13.877  38.575 -22.371 1.00 . A A . 250 ARG HH12 1 1 
       18 33138 1 1 100 ARG HH21 H -11.456  38.394 -24.832 1.00 . A A . 250 ARG HH21 1 1 
       18 33139 1 1 100 ARG HH22 H -13.067  38.905 -24.410 1.00 . A A . 250 ARG HH22 1 1 
       18 33140 1 1 100 ARG N    N  -6.801  34.431 -20.342 1.00 . A A . 250 ARG N    1 1 
       18 33141 1 1 100 ARG NE   N -10.875  37.428 -22.621 1.00 . A A . 250 ARG NE   1 1 
       18 33142 1 1 100 ARG NH1  N -13.016  38.132 -22.089 1.00 . A A . 250 ARG NH1  1 1 
       18 33143 1 1 100 ARG NH2  N -12.197  38.466 -24.155 1.00 . A A . 250 ARG NH2  1 1 
       18 33144 1 1 100 ARG O    O  -7.656  35.810 -17.274 1.00 . A A . 250 ARG O    1 1 
       18 33145 1 1 101 ALA C    C  -3.953  36.598 -16.496 1.00 . A A . 251 ALA C    1 1 
       18 33146 1 1 101 ALA CA   C  -4.967  35.458 -16.570 1.00 . A A . 251 ALA CA   1 1 
       18 33147 1 1 101 ALA CB   C  -4.284  34.114 -16.290 1.00 . A A . 251 ALA CB   1 1 
       18 33148 1 1 101 ALA H    H  -4.890  35.338 -18.682 1.00 . A A . 251 ALA H    1 1 
       18 33149 1 1 101 ALA HA   H  -5.752  35.627 -15.834 1.00 . A A . 251 ALA HA   1 1 
       18 33150 1 1 101 ALA HB1  H  -3.913  34.093 -15.265 1.00 . A A . 251 ALA HB1  1 1 
       18 33151 1 1 101 ALA HB2  H  -4.996  33.309 -16.432 1.00 . A A . 251 ALA HB2  1 1 
       18 33152 1 1 101 ALA HB3  H  -3.447  33.977 -16.978 1.00 . A A . 251 ALA HB3  1 1 
       18 33153 1 1 101 ALA N    N  -5.529  35.464 -17.915 1.00 . A A . 251 ALA N    1 1 
       18 33154 1 1 101 ALA O    O  -3.621  37.188 -17.518 1.00 . A A . 251 ALA O    1 1 
       18 33155 1 1 102 ALA C    C  -1.625  37.386 -13.902 1.00 . A A . 252 ALA C    1 1 
       18 33156 1 1 102 ALA CA   C  -2.464  37.908 -15.063 1.00 . A A . 252 ALA CA   1 1 
       18 33157 1 1 102 ALA CB   C  -3.138  39.243 -14.702 1.00 . A A . 252 ALA CB   1 1 
       18 33158 1 1 102 ALA H    H  -3.769  36.350 -14.491 1.00 . A A . 252 ALA H    1 1 
       18 33159 1 1 102 ALA HA   H  -1.835  38.032 -15.947 1.00 . A A . 252 ALA HA   1 1 
       18 33160 1 1 102 ALA HB1  H  -2.374  39.996 -14.499 1.00 . A A . 252 ALA HB1  1 1 
       18 33161 1 1 102 ALA HB2  H  -3.758  39.577 -15.534 1.00 . A A . 252 ALA HB2  1 1 
       18 33162 1 1 102 ALA HB3  H  -3.758  39.115 -13.814 1.00 . A A . 252 ALA HB3  1 1 
       18 33163 1 1 102 ALA N    N  -3.465  36.876 -15.297 1.00 . A A . 252 ALA N    1 1 
       18 33164 1 1 102 ALA O    O  -2.066  36.472 -13.194 1.00 . A A . 252 ALA O    1 1 
       18 33165 1 1 103 SER C    C  -0.082  38.017 -11.293 1.00 . A A . 253 SER C    1 1 
       18 33166 1 1 103 SER CA   C   0.448  37.525 -12.636 1.00 . A A . 253 SER CA   1 1 
       18 33167 1 1 103 SER CB   C   1.845  38.090 -12.871 1.00 . A A . 253 SER CB   1 1 
       18 33168 1 1 103 SER H    H  -0.127  38.686 -14.322 1.00 . A A . 253 SER H    1 1 
       18 33169 1 1 103 SER HA   H   0.502  36.438 -12.621 1.00 . A A . 253 SER HA   1 1 
       18 33170 1 1 103 SER HB2  H   1.808  39.179 -12.807 1.00 . A A . 253 SER HB2  1 1 
       18 33171 1 1 103 SER HB3  H   2.522  37.709 -12.106 1.00 . A A . 253 SER HB3  1 1 
       18 33172 1 1 103 SER HG   H   3.207  38.070 -14.261 1.00 . A A . 253 SER HG   1 1 
       18 33173 1 1 103 SER N    N  -0.439  37.943 -13.716 1.00 . A A . 253 SER N    1 1 
       18 33174 1 1 103 SER O    O  -0.802  39.006 -11.234 1.00 . A A . 253 SER O    1 1 
       18 33175 1 1 103 SER OG   O   2.318  37.712 -14.153 1.00 . A A . 253 SER OG   1 1 
       18 33176 1 1 104 MET C    C   1.071  37.609  -7.960 1.00 . A A . 254 MET C    1 1 
       18 33177 1 1 104 MET CA   C  -0.160  37.636  -8.867 1.00 . A A . 254 MET CA   1 1 
       18 33178 1 1 104 MET CB   C  -1.201  36.616  -8.377 1.00 . A A . 254 MET CB   1 1 
       18 33179 1 1 104 MET CE   C  -4.074  38.404 -10.620 1.00 . A A . 254 MET CE   1 1 
       18 33180 1 1 104 MET CG   C  -2.499  36.603  -9.185 1.00 . A A . 254 MET CG   1 1 
       18 33181 1 1 104 MET H    H   0.882  36.514 -10.348 1.00 . A A . 254 MET H    1 1 
       18 33182 1 1 104 MET HA   H  -0.593  38.636  -8.847 1.00 . A A . 254 MET HA   1 1 
       18 33183 1 1 104 MET HB2  H  -0.756  35.622  -8.422 1.00 . A A . 254 MET HB2  1 1 
       18 33184 1 1 104 MET HB3  H  -1.447  36.836  -7.338 1.00 . A A . 254 MET HB3  1 1 
       18 33185 1 1 104 MET HE1  H  -4.689  37.565 -10.935 1.00 . A A . 254 MET HE1  1 1 
       18 33186 1 1 104 MET HE2  H  -4.668  39.318 -10.632 1.00 . A A . 254 MET HE2  1 1 
       18 33187 1 1 104 MET HE3  H  -3.230  38.515 -11.300 1.00 . A A . 254 MET HE3  1 1 
       18 33188 1 1 104 MET HG2  H  -2.262  36.486 -10.243 1.00 . A A . 254 MET HG2  1 1 
       18 33189 1 1 104 MET HG3  H  -3.102  35.754  -8.866 1.00 . A A . 254 MET HG3  1 1 
       18 33190 1 1 104 MET N    N   0.277  37.309 -10.231 1.00 . A A . 254 MET N    1 1 
       18 33191 1 1 104 MET O    O   1.028  37.127  -6.828 1.00 . A A . 254 MET O    1 1 
       18 33192 1 1 104 MET SD   S  -3.464  38.115  -8.956 1.00 . A A . 254 MET SD   1 1 
       18 33193 1 1 105 ASP C    C   3.495  39.379  -6.877 1.00 . A A . 255 ASP C    1 1 
       18 33194 1 1 105 ASP CA   C   3.443  38.136  -7.762 1.00 . A A . 255 ASP CA   1 1 
       18 33195 1 1 105 ASP CB   C   4.613  38.150  -8.749 1.00 . A A . 255 ASP CB   1 1 
       18 33196 1 1 105 ASP CG   C   4.583  39.358  -9.663 1.00 . A A . 255 ASP CG   1 1 
       18 33197 1 1 105 ASP H    H   2.164  38.502  -9.423 1.00 . A A . 255 ASP H    1 1 
       18 33198 1 1 105 ASP HA   H   3.520  37.250  -7.133 1.00 . A A . 255 ASP HA   1 1 
       18 33199 1 1 105 ASP HB2  H   5.550  38.144  -8.192 1.00 . A A . 255 ASP HB2  1 1 
       18 33200 1 1 105 ASP HB3  H   4.567  37.248  -9.360 1.00 . A A . 255 ASP HB3  1 1 
       18 33201 1 1 105 ASP N    N   2.177  38.105  -8.488 1.00 . A A . 255 ASP N    1 1 
       18 33202 1 1 105 ASP O    O   2.636  40.250  -6.963 1.00 . A A . 255 ASP O    1 1 
       18 33203 1 1 105 ASP OD1  O   5.387  40.287  -9.461 1.00 . A A . 255 ASP OD1  1 1 
       18 33204 1 1 105 ASP OD2  O   3.748  39.362 -10.600 1.00 . A A . 255 ASP OD2  1 1 
       18 33205 1 1 106 ASN C    C   6.132  40.902  -4.975 1.00 . A A . 256 ASN C    1 1 
       18 33206 1 1 106 ASN CA   C   4.654  40.565  -5.091 1.00 . A A . 256 ASN CA   1 1 
       18 33207 1 1 106 ASN CB   C   4.109  40.187  -3.709 1.00 . A A . 256 ASN CB   1 1 
       18 33208 1 1 106 ASN CG   C   2.621  40.399  -3.594 1.00 . A A . 256 ASN CG   1 1 
       18 33209 1 1 106 ASN H    H   5.197  38.719  -5.994 1.00 . A A . 256 ASN H    1 1 
       18 33210 1 1 106 ASN HA   H   4.115  41.436  -5.468 1.00 . A A . 256 ASN HA   1 1 
       18 33211 1 1 106 ASN HB2  H   4.341  39.143  -3.508 1.00 . A A . 256 ASN HB2  1 1 
       18 33212 1 1 106 ASN HB3  H   4.599  40.804  -2.956 1.00 . A A . 256 ASN HB3  1 1 
       18 33213 1 1 106 ASN HD21 H   0.855  39.505  -3.854 1.00 . A A . 256 ASN HD21 1 1 
       18 33214 1 1 106 ASN HD22 H   2.249  38.539  -4.252 1.00 . A A . 256 ASN HD22 1 1 
       18 33215 1 1 106 ASN N    N   4.501  39.448  -6.017 1.00 . A A . 256 ASN N    1 1 
       18 33216 1 1 106 ASN ND2  N   1.850  39.398  -3.923 1.00 . A A . 256 ASN ND2  1 1 
       18 33217 1 1 106 ASN O    O   6.981  40.016  -5.048 1.00 . A A . 256 ASN O    1 1 
       18 33218 1 1 106 ASN OD1  O   2.176  41.462  -3.199 1.00 . A A . 256 ASN OD1  1 1 
       18 33219 1 1 107 ASN C    C   8.160  42.769  -3.177 1.00 . A A . 257 ASN C    1 1 
       18 33220 1 1 107 ASN CA   C   7.821  42.628  -4.654 1.00 . A A . 257 ASN CA   1 1 
       18 33221 1 1 107 ASN CB   C   8.020  43.956  -5.385 1.00 . A A . 257 ASN CB   1 1 
       18 33222 1 1 107 ASN CG   C   8.364  43.761  -6.837 1.00 . A A . 257 ASN CG   1 1 
       18 33223 1 1 107 ASN H    H   5.700  42.860  -4.713 1.00 . A A . 257 ASN H    1 1 
       18 33224 1 1 107 ASN HA   H   8.487  41.884  -5.094 1.00 . A A . 257 ASN HA   1 1 
       18 33225 1 1 107 ASN HB2  H   7.112  44.552  -5.303 1.00 . A A . 257 ASN HB2  1 1 
       18 33226 1 1 107 ASN HB3  H   8.838  44.499  -4.913 1.00 . A A . 257 ASN HB3  1 1 
       18 33227 1 1 107 ASN HD21 H   7.589  43.743  -8.680 1.00 . A A . 257 ASN HD21 1 1 
       18 33228 1 1 107 ASN HD22 H   6.464  44.099  -7.396 1.00 . A A . 257 ASN HD22 1 1 
       18 33229 1 1 107 ASN N    N   6.436  42.177  -4.783 1.00 . A A . 257 ASN N    1 1 
       18 33230 1 1 107 ASN ND2  N   7.394  43.881  -7.701 1.00 . A A . 257 ASN ND2  1 1 
       18 33231 1 1 107 ASN O    O   7.339  43.222  -2.385 1.00 . A A . 257 ASN O    1 1 
       18 33232 1 1 107 ASN OD1  O   9.503  43.491  -7.167 1.00 . A A . 257 ASN OD1  1 1 
       18 33233 1 1 108 SER C    C  10.839  43.419  -1.089 1.00 . A A . 258 SER C    1 1 
       18 33234 1 1 108 SER CA   C   9.789  42.362  -1.407 1.00 . A A . 258 SER CA   1 1 
       18 33235 1 1 108 SER CB   C  10.362  40.990  -1.059 1.00 . A A . 258 SER CB   1 1 
       18 33236 1 1 108 SER H    H  10.021  42.037  -3.506 1.00 . A A . 258 SER H    1 1 
       18 33237 1 1 108 SER HA   H   8.920  42.539  -0.776 1.00 . A A . 258 SER HA   1 1 
       18 33238 1 1 108 SER HB2  H  11.212  40.780  -1.710 1.00 . A A . 258 SER HB2  1 1 
       18 33239 1 1 108 SER HB3  H  10.697  40.991  -0.022 1.00 . A A . 258 SER HB3  1 1 
       18 33240 1 1 108 SER HG   H   9.032  40.040  -2.126 1.00 . A A . 258 SER HG   1 1 
       18 33241 1 1 108 SER N    N   9.368  42.365  -2.809 1.00 . A A . 258 SER N    1 1 
       18 33242 1 1 108 SER O    O  11.638  43.798  -1.937 1.00 . A A . 258 SER O    1 1 
       18 33243 1 1 108 SER OG   O   9.380  39.985  -1.230 1.00 . A A . 258 SER OG   1 1 
       18 33244 1 1 109 LYS C    C  12.605  44.173   1.785 1.00 . A A . 259 LYS C    1 1 
       18 33245 1 1 109 LYS CA   C  11.819  44.846   0.656 1.00 . A A . 259 LYS CA   1 1 
       18 33246 1 1 109 LYS CB   C  11.122  46.143   1.114 1.00 . A A . 259 LYS CB   1 1 
       18 33247 1 1 109 LYS CD   C   9.163  47.271   2.320 1.00 . A A . 259 LYS CD   1 1 
       18 33248 1 1 109 LYS CE   C   8.557  48.040   1.138 1.00 . A A . 259 LYS CE   1 1 
       18 33249 1 1 109 LYS CG   C   9.789  45.942   1.880 1.00 . A A . 259 LYS CG   1 1 
       18 33250 1 1 109 LYS H    H  10.146  43.526   0.807 1.00 . A A . 259 LYS H    1 1 
       18 33251 1 1 109 LYS HA   H  12.518  45.093  -0.144 1.00 . A A . 259 LYS HA   1 1 
       18 33252 1 1 109 LYS HB2  H  11.813  46.701   1.748 1.00 . A A . 259 LYS HB2  1 1 
       18 33253 1 1 109 LYS HB3  H  10.920  46.742   0.227 1.00 . A A . 259 LYS HB3  1 1 
       18 33254 1 1 109 LYS HD2  H   8.372  47.060   3.042 1.00 . A A . 259 LYS HD2  1 1 
       18 33255 1 1 109 LYS HD3  H   9.925  47.885   2.801 1.00 . A A . 259 LYS HD3  1 1 
       18 33256 1 1 109 LYS HE2  H   9.347  48.280   0.421 1.00 . A A . 259 LYS HE2  1 1 
       18 33257 1 1 109 LYS HE3  H   7.817  47.406   0.644 1.00 . A A . 259 LYS HE3  1 1 
       18 33258 1 1 109 LYS HG2  H   9.079  45.415   1.244 1.00 . A A . 259 LYS HG2  1 1 
       18 33259 1 1 109 LYS HG3  H   9.978  45.339   2.767 1.00 . A A . 259 LYS HG3  1 1 
       18 33260 1 1 109 LYS HZ1  H   7.503  49.796   0.789 1.00 . A A . 259 LYS HZ1  1 1 
       18 33261 1 1 109 LYS HZ2  H   7.150  49.099   2.242 1.00 . A A . 259 LYS HZ2  1 1 
       18 33262 1 1 109 LYS HZ3  H   8.572  49.913   2.040 1.00 . A A . 259 LYS HZ3  1 1 
       18 33263 1 1 109 LYS N    N  10.839  43.871   0.158 1.00 . A A . 259 LYS N    1 1 
       18 33264 1 1 109 LYS NZ   N   7.893  49.315   1.588 1.00 . A A . 259 LYS NZ   1 1 
       18 33265 1 1 109 LYS O    O  12.289  44.313   2.959 1.00 . A A . 259 LYS O    1 1 
       18 33266 1 1 110 PHE C    C  15.244  43.508   3.296 1.00 . A A . 260 PHE C    1 1 
       18 33267 1 1 110 PHE CA   C  14.400  42.632   2.367 1.00 . A A . 260 PHE CA   1 1 
       18 33268 1 1 110 PHE CB   C  15.316  41.660   1.619 1.00 . A A . 260 PHE CB   1 1 
       18 33269 1 1 110 PHE CD1  C  17.322  40.996   3.011 1.00 . A A . 260 PHE CD1  1 1 
       18 33270 1 1 110 PHE CD2  C  15.422  39.490   2.905 1.00 . A A . 260 PHE CD2  1 1 
       18 33271 1 1 110 PHE CE1  C  17.996  40.095   3.874 1.00 . A A . 260 PHE CE1  1 1 
       18 33272 1 1 110 PHE CE2  C  16.086  38.582   3.767 1.00 . A A . 260 PHE CE2  1 1 
       18 33273 1 1 110 PHE CG   C  16.034  40.698   2.524 1.00 . A A . 260 PHE CG   1 1 
       18 33274 1 1 110 PHE CZ   C  17.372  38.890   4.256 1.00 . A A . 260 PHE CZ   1 1 
       18 33275 1 1 110 PHE H    H  13.856  43.344   0.428 1.00 . A A . 260 PHE H    1 1 
       18 33276 1 1 110 PHE HA   H  13.710  42.053   2.980 1.00 . A A . 260 PHE HA   1 1 
       18 33277 1 1 110 PHE HB2  H  14.714  41.089   0.912 1.00 . A A . 260 PHE HB2  1 1 
       18 33278 1 1 110 PHE HB3  H  16.054  42.233   1.058 1.00 . A A . 260 PHE HB3  1 1 
       18 33279 1 1 110 PHE HD1  H  17.801  41.923   2.728 1.00 . A A . 260 PHE HD1  1 1 
       18 33280 1 1 110 PHE HD2  H  14.433  39.248   2.538 1.00 . A A . 260 PHE HD2  1 1 
       18 33281 1 1 110 PHE HE1  H  18.983  40.330   4.238 1.00 . A A . 260 PHE HE1  1 1 
       18 33282 1 1 110 PHE HE2  H  15.605  37.656   4.052 1.00 . A A . 260 PHE HE2  1 1 
       18 33283 1 1 110 PHE HZ   H  17.877  38.203   4.920 1.00 . A A . 260 PHE HZ   1 1 
       18 33284 1 1 110 PHE N    N  13.616  43.409   1.405 1.00 . A A . 260 PHE N    1 1 
       18 33285 1 1 110 PHE O    O  16.075  44.296   2.845 1.00 . A A . 260 PHE O    1 1 
       18 33286 1 1 111 ALA C    C  16.981  43.268   6.079 1.00 . A A . 261 ALA C    1 1 
       18 33287 1 1 111 ALA CA   C  15.786  44.103   5.597 1.00 . A A . 261 ALA CA   1 1 
       18 33288 1 1 111 ALA CB   C  14.869  44.464   6.776 1.00 . A A . 261 ALA CB   1 1 
       18 33289 1 1 111 ALA H    H  14.339  42.699   4.918 1.00 . A A . 261 ALA H    1 1 
       18 33290 1 1 111 ALA HA   H  16.159  45.023   5.149 1.00 . A A . 261 ALA HA   1 1 
       18 33291 1 1 111 ALA HB1  H  14.489  43.551   7.242 1.00 . A A . 261 ALA HB1  1 1 
       18 33292 1 1 111 ALA HB2  H  15.430  45.036   7.515 1.00 . A A . 261 ALA HB2  1 1 
       18 33293 1 1 111 ALA HB3  H  14.030  45.062   6.418 1.00 . A A . 261 ALA HB3  1 1 
       18 33294 1 1 111 ALA N    N  15.033  43.355   4.596 1.00 . A A . 261 ALA N    1 1 
       18 33295 1 1 111 ALA O    O  16.819  42.322   6.845 1.00 . A A . 261 ALA O    1 1 
       18 33296 1 1 112 LYS C    C  19.941  43.458   7.350 1.00 . A A . 262 LYS C    1 1 
       18 33297 1 1 112 LYS CA   C  19.384  42.894   6.046 1.00 . A A . 262 LYS CA   1 1 
       18 33298 1 1 112 LYS CB   C  20.457  42.964   4.954 1.00 . A A . 262 LYS CB   1 1 
       18 33299 1 1 112 LYS CD   C  22.699  42.128   4.144 1.00 . A A . 262 LYS CD   1 1 
       18 33300 1 1 112 LYS CE   C  23.862  41.184   4.460 1.00 . A A . 262 LYS CE   1 1 
       18 33301 1 1 112 LYS CG   C  21.658  42.068   5.249 1.00 . A A . 262 LYS CG   1 1 
       18 33302 1 1 112 LYS H    H  18.268  44.394   4.994 1.00 . A A . 262 LYS H    1 1 
       18 33303 1 1 112 LYS HA   H  19.120  41.848   6.208 1.00 . A A . 262 LYS HA   1 1 
       18 33304 1 1 112 LYS HB2  H  20.013  42.653   4.008 1.00 . A A . 262 LYS HB2  1 1 
       18 33305 1 1 112 LYS HB3  H  20.799  43.994   4.857 1.00 . A A . 262 LYS HB3  1 1 
       18 33306 1 1 112 LYS HD2  H  22.238  41.830   3.200 1.00 . A A . 262 LYS HD2  1 1 
       18 33307 1 1 112 LYS HD3  H  23.073  43.148   4.056 1.00 . A A . 262 LYS HD3  1 1 
       18 33308 1 1 112 LYS HE2  H  24.308  41.481   5.413 1.00 . A A . 262 LYS HE2  1 1 
       18 33309 1 1 112 LYS HE3  H  23.474  40.167   4.560 1.00 . A A . 262 LYS HE3  1 1 
       18 33310 1 1 112 LYS HG2  H  22.119  42.386   6.181 1.00 . A A . 262 LYS HG2  1 1 
       18 33311 1 1 112 LYS HG3  H  21.315  41.038   5.358 1.00 . A A . 262 LYS HG3  1 1 
       18 33312 1 1 112 LYS HZ1  H  25.292  42.139   3.295 1.00 . A A . 262 LYS HZ1  1 1 
       18 33313 1 1 112 LYS HZ2  H  25.665  40.568   3.632 1.00 . A A . 262 LYS HZ2  1 1 
       18 33314 1 1 112 LYS HZ3  H  24.513  40.919   2.505 1.00 . A A . 262 LYS HZ3  1 1 
       18 33315 1 1 112 LYS N    N  18.178  43.617   5.630 1.00 . A A . 262 LYS N    1 1 
       18 33316 1 1 112 LYS NZ   N  24.918  41.205   3.386 1.00 . A A . 262 LYS NZ   1 1 
       18 33317 1 1 112 LYS O    O  20.355  44.618   7.409 1.00 . A A . 262 LYS O    1 1 
       18 33318 1 1 113 SER C    C  22.041  43.182   9.530 1.00 . A A . 263 SER C    1 1 
       18 33319 1 1 113 SER CA   C  20.527  43.024   9.673 1.00 . A A . 263 SER CA   1 1 
       18 33320 1 1 113 SER CB   C  20.217  41.943  10.708 1.00 . A A . 263 SER CB   1 1 
       18 33321 1 1 113 SER H    H  19.590  41.700   8.295 1.00 . A A . 263 SER H    1 1 
       18 33322 1 1 113 SER HA   H  20.095  43.971   9.994 1.00 . A A . 263 SER HA   1 1 
       18 33323 1 1 113 SER HB2  H  20.745  42.163  11.637 1.00 . A A . 263 SER HB2  1 1 
       18 33324 1 1 113 SER HB3  H  19.144  41.931  10.900 1.00 . A A . 263 SER HB3  1 1 
       18 33325 1 1 113 SER HG   H  21.568  40.665  10.109 1.00 . A A . 263 SER HG   1 1 
       18 33326 1 1 113 SER N    N  19.962  42.634   8.385 1.00 . A A . 263 SER N    1 1 
       18 33327 1 1 113 SER O    O  22.673  42.485   8.732 1.00 . A A . 263 SER O    1 1 
       18 33328 1 1 113 SER OG   O  20.611  40.674  10.217 1.00 . A A . 263 SER OG   1 1 
       18 33329 1 1 114 ARG C    C  24.502  44.994  11.540 1.00 . A A . 264 ARG C    1 1 
       18 33330 1 1 114 ARG CA   C  24.060  44.380  10.222 1.00 . A A . 264 ARG CA   1 1 
       18 33331 1 1 114 ARG CB   C  24.362  45.329   9.049 1.00 . A A . 264 ARG CB   1 1 
       18 33332 1 1 114 ARG CD   C  23.880  47.482   7.849 1.00 . A A . 264 ARG CD   1 1 
       18 33333 1 1 114 ARG CG   C  23.609  46.662   9.102 1.00 . A A . 264 ARG CG   1 1 
       18 33334 1 1 114 ARG CZ   C  23.116  49.641   6.869 1.00 . A A . 264 ARG CZ   1 1 
       18 33335 1 1 114 ARG H    H  22.068  44.644  10.944 1.00 . A A . 264 ARG H    1 1 
       18 33336 1 1 114 ARG HA   H  24.600  43.444  10.071 1.00 . A A . 264 ARG HA   1 1 
       18 33337 1 1 114 ARG HB2  H  25.434  45.529   9.025 1.00 . A A . 264 ARG HB2  1 1 
       18 33338 1 1 114 ARG HB3  H  24.089  44.823   8.124 1.00 . A A . 264 ARG HB3  1 1 
       18 33339 1 1 114 ARG HD2  H  24.944  47.717   7.799 1.00 . A A . 264 ARG HD2  1 1 
       18 33340 1 1 114 ARG HD3  H  23.605  46.889   6.974 1.00 . A A . 264 ARG HD3  1 1 
       18 33341 1 1 114 ARG HE   H  22.509  48.903   8.639 1.00 . A A . 264 ARG HE   1 1 
       18 33342 1 1 114 ARG HG2  H  22.538  46.470   9.169 1.00 . A A . 264 ARG HG2  1 1 
       18 33343 1 1 114 ARG HG3  H  23.927  47.228   9.978 1.00 . A A . 264 ARG HG3  1 1 
       18 33344 1 1 114 ARG HH11 H  24.441  48.696   5.690 1.00 . A A . 264 ARG HH11 1 1 
       18 33345 1 1 114 ARG HH12 H  23.833  50.209   5.075 1.00 . A A . 264 ARG HH12 1 1 
       18 33346 1 1 114 ARG HH21 H  21.785  50.829   7.791 1.00 . A A . 264 ARG HH21 1 1 
       18 33347 1 1 114 ARG HH22 H  22.368  51.398   6.251 1.00 . A A . 264 ARG HH22 1 1 
       18 33348 1 1 114 ARG N    N  22.621  44.104  10.288 1.00 . A A . 264 ARG N    1 1 
       18 33349 1 1 114 ARG NE   N  23.101  48.734   7.841 1.00 . A A . 264 ARG NE   1 1 
       18 33350 1 1 114 ARG NH1  N  23.856  49.506   5.795 1.00 . A A . 264 ARG NH1  1 1 
       18 33351 1 1 114 ARG NH2  N  22.368  50.704   6.980 1.00 . A A . 264 ARG NH2  1 1 
       18 33352 1 1 114 ARG O    O  23.676  45.504  12.286 1.00 . A A . 264 ARG O    1 1 
       18 33353 1 1 115 GLY C    C  27.822  45.736  12.863 1.00 . A A . 265 GLY C    1 1 
       18 33354 1 1 115 GLY CA   C  26.340  45.496  13.046 1.00 . A A . 265 GLY CA   1 1 
       18 33355 1 1 115 GLY H    H  26.446  44.542  11.154 1.00 . A A . 265 GLY H    1 1 
       18 33356 1 1 115 GLY HA2  H  25.843  46.437  13.284 1.00 . A A . 265 GLY HA2  1 1 
       18 33357 1 1 115 GLY HA3  H  26.182  44.785  13.859 1.00 . A A . 265 GLY HA3  1 1 
       18 33358 1 1 115 GLY N    N  25.797  44.952  11.813 1.00 . A A . 265 GLY N    1 1 
       18 33359 1 1 115 GLY O    O  28.312  45.622  11.745 1.00 . A A . 265 GLY O    1 1 
       18 33360 1 1 116 ARG C    C  30.711  45.670  15.038 1.00 . A A . 266 ARG C    1 1 
       18 33361 1 1 116 ARG CA   C  29.977  46.345  13.877 1.00 . A A . 266 ARG CA   1 1 
       18 33362 1 1 116 ARG CB   C  30.237  47.864  13.898 1.00 . A A . 266 ARG CB   1 1 
       18 33363 1 1 116 ARG CD   C  30.203  50.013  15.252 1.00 . A A . 266 ARG CD   1 1 
       18 33364 1 1 116 ARG CG   C  29.693  48.580  15.146 1.00 . A A . 266 ARG CG   1 1 
       18 33365 1 1 116 ARG CZ   C  29.766  52.192  14.131 1.00 . A A . 266 ARG CZ   1 1 
       18 33366 1 1 116 ARG H    H  28.066  46.152  14.833 1.00 . A A . 266 ARG H    1 1 
       18 33367 1 1 116 ARG HA   H  30.378  45.936  12.947 1.00 . A A . 266 ARG HA   1 1 
       18 33368 1 1 116 ARG HB2  H  31.313  48.032  13.835 1.00 . A A . 266 ARG HB2  1 1 
       18 33369 1 1 116 ARG HB3  H  29.772  48.304  13.016 1.00 . A A . 266 ARG HB3  1 1 
       18 33370 1 1 116 ARG HD2  H  29.861  50.433  16.198 1.00 . A A . 266 ARG HD2  1 1 
       18 33371 1 1 116 ARG HD3  H  31.295  50.001  15.250 1.00 . A A . 266 ARG HD3  1 1 
       18 33372 1 1 116 ARG HE   H  29.356  50.391  13.339 1.00 . A A . 266 ARG HE   1 1 
       18 33373 1 1 116 ARG HG2  H  28.604  48.590  15.109 1.00 . A A . 266 ARG HG2  1 1 
       18 33374 1 1 116 ARG HG3  H  30.007  48.037  16.036 1.00 . A A . 266 ARG HG3  1 1 
       18 33375 1 1 116 ARG HH11 H  30.571  52.420  15.961 1.00 . A A . 266 ARG HH11 1 1 
       18 33376 1 1 116 ARG HH12 H  30.231  53.897  15.101 1.00 . A A . 266 ARG HH12 1 1 
       18 33377 1 1 116 ARG HH21 H  28.970  52.319  12.294 1.00 . A A . 266 ARG HH21 1 1 
       18 33378 1 1 116 ARG HH22 H  29.346  53.837  13.062 1.00 . A A . 266 ARG HH22 1 1 
       18 33379 1 1 116 ARG N    N  28.528  46.075  13.937 1.00 . A A . 266 ARG N    1 1 
       18 33380 1 1 116 ARG NE   N  29.728  50.863  14.145 1.00 . A A . 266 ARG NE   1 1 
       18 33381 1 1 116 ARG NH1  N  30.224  52.893  15.142 1.00 . A A . 266 ARG NH1  1 1 
       18 33382 1 1 116 ARG NH2  N  29.324  52.830  13.083 1.00 . A A . 266 ARG NH2  1 1 
       18 33383 1 1 116 ARG O    O  31.740  46.148  15.501 1.00 . A A . 266 ARG O    1 1 
       18 33384 1 1 117 ALA C    C  32.013  43.125  16.169 1.00 . A A . 267 ALA C    1 1 
       18 33385 1 1 117 ALA CA   C  30.738  43.841  16.632 1.00 . A A . 267 ALA CA   1 1 
       18 33386 1 1 117 ALA CB   C  29.721  42.833  17.181 1.00 . A A . 267 ALA CB   1 1 
       18 33387 1 1 117 ALA H    H  29.324  44.201  15.091 1.00 . A A . 267 ALA H    1 1 
       18 33388 1 1 117 ALA HA   H  30.997  44.550  17.420 1.00 . A A . 267 ALA HA   1 1 
       18 33389 1 1 117 ALA HB1  H  29.527  42.059  16.436 1.00 . A A . 267 ALA HB1  1 1 
       18 33390 1 1 117 ALA HB2  H  30.119  42.365  18.082 1.00 . A A . 267 ALA HB2  1 1 
       18 33391 1 1 117 ALA HB3  H  28.790  43.343  17.430 1.00 . A A . 267 ALA HB3  1 1 
       18 33392 1 1 117 ALA N    N  30.156  44.566  15.511 1.00 . A A . 267 ALA N    1 1 
       18 33393 1 1 117 ALA O    O  32.134  42.766  15.000 1.00 . A A . 267 ALA O    1 1 
       18 33394 1 1 118 ALA C    C  34.432  41.148  17.873 1.00 . A A . 268 ALA C    1 1 
       18 33395 1 1 118 ALA CA   C  34.203  42.232  16.814 1.00 . A A . 268 ALA CA   1 1 
       18 33396 1 1 118 ALA CB   C  35.361  43.244  16.809 1.00 . A A . 268 ALA CB   1 1 
       18 33397 1 1 118 ALA H    H  32.778  43.246  18.034 1.00 . A A . 268 ALA H    1 1 
       18 33398 1 1 118 ALA HA   H  34.146  41.755  15.835 1.00 . A A . 268 ALA HA   1 1 
       18 33399 1 1 118 ALA HB1  H  35.170  44.012  16.059 1.00 . A A . 268 ALA HB1  1 1 
       18 33400 1 1 118 ALA HB2  H  35.451  43.707  17.791 1.00 . A A . 268 ALA HB2  1 1 
       18 33401 1 1 118 ALA HB3  H  36.291  42.728  16.566 1.00 . A A . 268 ALA HB3  1 1 
       18 33402 1 1 118 ALA N    N  32.941  42.923  17.094 1.00 . A A . 268 ALA N    1 1 
       18 33403 1 1 118 ALA O    O  35.513  40.564  17.967 1.00 . A A . 268 ALA O    1 1 
       18 33404 1 1 119 LYS C    C  31.894  39.631  19.842 1.00 . A A . 269 LYS C    1 1 
       18 33405 1 1 119 LYS CA   C  33.369  39.926  19.740 1.00 . A A . 269 LYS CA   1 1 
       18 33406 1 1 119 LYS CB   C  33.861  40.499  21.076 1.00 . A A . 269 LYS CB   1 1 
       18 33407 1 1 119 LYS CD   C  35.804  41.114  22.532 1.00 . A A . 269 LYS CD   1 1 
       18 33408 1 1 119 LYS CE   C  37.301  41.414  22.559 1.00 . A A . 269 LYS CE   1 1 
       18 33409 1 1 119 LYS CG   C  35.352  40.749  21.127 1.00 . A A . 269 LYS CG   1 1 
       18 33410 1 1 119 LYS H    H  32.526  41.413  18.518 1.00 . A A . 269 LYS H    1 1 
       18 33411 1 1 119 LYS HA   H  33.917  39.024  19.469 1.00 . A A . 269 LYS HA   1 1 
       18 33412 1 1 119 LYS HB2  H  33.335  41.432  21.276 1.00 . A A . 269 LYS HB2  1 1 
       18 33413 1 1 119 LYS HB3  H  33.606  39.787  21.863 1.00 . A A . 269 LYS HB3  1 1 
       18 33414 1 1 119 LYS HD2  H  35.254  41.994  22.868 1.00 . A A . 269 LYS HD2  1 1 
       18 33415 1 1 119 LYS HD3  H  35.590  40.283  23.205 1.00 . A A . 269 LYS HD3  1 1 
       18 33416 1 1 119 LYS HE2  H  37.504  42.268  21.908 1.00 . A A . 269 LYS HE2  1 1 
       18 33417 1 1 119 LYS HE3  H  37.594  41.671  23.580 1.00 . A A . 269 LYS HE3  1 1 
       18 33418 1 1 119 LYS HG2  H  35.867  39.845  20.806 1.00 . A A . 269 LYS HG2  1 1 
       18 33419 1 1 119 LYS HG3  H  35.604  41.563  20.448 1.00 . A A . 269 LYS HG3  1 1 
       18 33420 1 1 119 LYS HZ1  H  39.091  40.455  22.117 1.00 . A A . 269 LYS HZ1  1 1 
       18 33421 1 1 119 LYS HZ2  H  37.926  39.437  22.691 1.00 . A A . 269 LYS HZ2  1 1 
       18 33422 1 1 119 LYS HZ3  H  37.841  39.995  21.141 1.00 . A A . 269 LYS HZ3  1 1 
       18 33423 1 1 119 LYS N    N  33.394  40.911  18.664 1.00 . A A . 269 LYS N    1 1 
       18 33424 1 1 119 LYS NZ   N  38.106  40.231  22.090 1.00 . A A . 269 LYS NZ   1 1 
       18 33425 1 1 119 LYS O    O  31.151  40.498  19.323 1.00 . A A . 269 LYS O    1 1 
       18 33426 1 1 119 LYS OXT  O  31.495  38.608  20.411 1.00 . A A . 269 LYS OXT  1 1 
       19 33427 1 1   1 GLY C    C  -3.067  21.280  10.402 1.00 . A A . 151 GLY C    1 1 
       19 33428 1 1   1 GLY CA   C  -4.029  22.086  11.229 1.00 . A A . 151 GLY CA   1 1 
       19 33429 1 1   1 GLY H1   H  -3.540  23.897  10.410 1.00 . A A . 151 GLY H1   1 1 
       19 33430 1 1   1 GLY H2   H  -4.253  24.012  11.893 1.00 . A A . 151 GLY H2   1 1 
       19 33431 1 1   1 GLY H3   H  -2.680  23.529  11.767 1.00 . A A . 151 GLY H3   1 1 
       19 33432 1 1   1 GLY HA2  H  -4.089  21.653  12.227 1.00 . A A . 151 GLY HA2  1 1 
       19 33433 1 1   1 GLY HA3  H  -5.012  22.051  10.763 1.00 . A A . 151 GLY HA3  1 1 
       19 33434 1 1   1 GLY N    N  -3.592  23.492  11.334 1.00 . A A . 151 GLY N    1 1 
       19 33435 1 1   1 GLY O    O  -2.061  21.838   9.985 1.00 . A A . 151 GLY O    1 1 
       19 33436 1 1   2 PRO C    C  -2.471  19.653   7.845 1.00 . A A . 152 PRO C    1 1 
       19 33437 1 1   2 PRO CA   C  -2.385  19.232   9.311 1.00 . A A . 152 PRO CA   1 1 
       19 33438 1 1   2 PRO CB   C  -2.855  17.787   9.498 1.00 . A A . 152 PRO CB   1 1 
       19 33439 1 1   2 PRO CD   C  -4.468  19.154  10.567 1.00 . A A . 152 PRO CD   1 1 
       19 33440 1 1   2 PRO CG   C  -4.318  17.913   9.715 1.00 . A A . 152 PRO CG   1 1 
       19 33441 1 1   2 PRO HA   H  -1.364  19.350   9.676 1.00 . A A . 152 PRO HA   1 1 
       19 33442 1 1   2 PRO HB2  H  -2.643  17.191   8.610 1.00 . A A . 152 PRO HB2  1 1 
       19 33443 1 1   2 PRO HB3  H  -2.382  17.351  10.378 1.00 . A A . 152 PRO HB3  1 1 
       19 33444 1 1   2 PRO HD2  H  -5.416  19.650  10.354 1.00 . A A . 152 PRO HD2  1 1 
       19 33445 1 1   2 PRO HD3  H  -4.385  18.902  11.625 1.00 . A A . 152 PRO HD3  1 1 
       19 33446 1 1   2 PRO HG2  H  -4.828  18.048   8.760 1.00 . A A . 152 PRO HG2  1 1 
       19 33447 1 1   2 PRO HG3  H  -4.707  17.038  10.238 1.00 . A A . 152 PRO HG3  1 1 
       19 33448 1 1   2 PRO N    N  -3.327  19.990  10.143 1.00 . A A . 152 PRO N    1 1 
       19 33449 1 1   2 PRO O    O  -3.465  20.239   7.420 1.00 . A A . 152 PRO O    1 1 
       19 33450 1 1   3 LEU C    C  -0.564  18.546   5.007 1.00 . A A . 153 LEU C    1 1 
       19 33451 1 1   3 LEU CA   C  -1.382  19.651   5.659 1.00 . A A . 153 LEU CA   1 1 
       19 33452 1 1   3 LEU CB   C  -0.705  21.014   5.443 1.00 . A A . 153 LEU CB   1 1 
       19 33453 1 1   3 LEU CD1  C  -1.947  21.774   3.360 1.00 . A A . 153 LEU CD1  1 1 
       19 33454 1 1   3 LEU CD2  C   0.260  22.784   3.961 1.00 . A A . 153 LEU CD2  1 1 
       19 33455 1 1   3 LEU CG   C  -0.576  21.507   3.991 1.00 . A A . 153 LEU CG   1 1 
       19 33456 1 1   3 LEU H    H  -0.634  18.866   7.481 1.00 . A A . 153 LEU H    1 1 
       19 33457 1 1   3 LEU HA   H  -2.390  19.662   5.244 1.00 . A A . 153 LEU HA   1 1 
       19 33458 1 1   3 LEU HB2  H  -1.261  21.762   6.007 1.00 . A A . 153 LEU HB2  1 1 
       19 33459 1 1   3 LEU HB3  H   0.297  20.957   5.867 1.00 . A A . 153 LEU HB3  1 1 
       19 33460 1 1   3 LEU HD11 H  -2.496  22.502   3.960 1.00 . A A . 153 LEU HD11 1 1 
       19 33461 1 1   3 LEU HD12 H  -1.814  22.168   2.351 1.00 . A A . 153 LEU HD12 1 1 
       19 33462 1 1   3 LEU HD13 H  -2.518  20.849   3.304 1.00 . A A . 153 LEU HD13 1 1 
       19 33463 1 1   3 LEU HD21 H  -0.232  23.565   4.543 1.00 . A A . 153 LEU HD21 1 1 
       19 33464 1 1   3 LEU HD22 H   1.247  22.585   4.383 1.00 . A A . 153 LEU HD22 1 1 
       19 33465 1 1   3 LEU HD23 H   0.377  23.121   2.932 1.00 . A A . 153 LEU HD23 1 1 
       19 33466 1 1   3 LEU HG   H  -0.064  20.747   3.404 1.00 . A A . 153 LEU HG   1 1 
       19 33467 1 1   3 LEU N    N  -1.432  19.343   7.083 1.00 . A A . 153 LEU N    1 1 
       19 33468 1 1   3 LEU O    O   0.430  18.109   5.579 1.00 . A A . 153 LEU O    1 1 
       19 33469 1 1   4 GLY C    C  -1.210  16.085   2.455 1.00 . A A . 154 GLY C    1 1 
       19 33470 1 1   4 GLY CA   C  -0.254  17.040   3.135 1.00 . A A . 154 GLY CA   1 1 
       19 33471 1 1   4 GLY H    H  -1.813  18.457   3.404 1.00 . A A . 154 GLY H    1 1 
       19 33472 1 1   4 GLY HA2  H   0.399  17.488   2.386 1.00 . A A . 154 GLY HA2  1 1 
       19 33473 1 1   4 GLY HA3  H   0.354  16.481   3.846 1.00 . A A . 154 GLY HA3  1 1 
       19 33474 1 1   4 GLY N    N  -0.978  18.088   3.834 1.00 . A A . 154 GLY N    1 1 
       19 33475 1 1   4 GLY O    O  -2.399  16.377   2.355 1.00 . A A . 154 GLY O    1 1 
       19 33476 1 1   5 SER C    C  -2.187  14.428   0.076 1.00 . A A . 155 SER C    1 1 
       19 33477 1 1   5 SER CA   C  -1.447  13.899   1.318 1.00 . A A . 155 SER CA   1 1 
       19 33478 1 1   5 SER CB   C  -2.389  13.169   2.299 1.00 . A A . 155 SER CB   1 1 
       19 33479 1 1   5 SER H    H   0.307  14.796   2.131 1.00 . A A . 155 SER H    1 1 
       19 33480 1 1   5 SER HA   H  -0.728  13.161   0.964 1.00 . A A . 155 SER HA   1 1 
       19 33481 1 1   5 SER HB2  H  -2.754  12.256   1.827 1.00 . A A . 155 SER HB2  1 1 
       19 33482 1 1   5 SER HB3  H  -1.824  12.894   3.189 1.00 . A A . 155 SER HB3  1 1 
       19 33483 1 1   5 SER HG   H  -3.254  14.898   2.631 1.00 . A A . 155 SER HG   1 1 
       19 33484 1 1   5 SER N    N  -0.679  14.951   2.006 1.00 . A A . 155 SER N    1 1 
       19 33485 1 1   5 SER O    O  -1.669  15.291  -0.632 1.00 . A A . 155 SER O    1 1 
       19 33486 1 1   5 SER OG   O  -3.502  13.956   2.688 1.00 . A A . 155 SER OG   1 1 
       19 33487 1 1   6 ALA C    C  -5.539  14.734  -0.886 1.00 . A A . 156 ALA C    1 1 
       19 33488 1 1   6 ALA CA   C  -4.159  14.286  -1.362 1.00 . A A . 156 ALA CA   1 1 
       19 33489 1 1   6 ALA CB   C  -4.263  13.098  -2.346 1.00 . A A . 156 ALA CB   1 1 
       19 33490 1 1   6 ALA H    H  -3.769  13.226   0.439 1.00 . A A . 156 ALA H    1 1 
       19 33491 1 1   6 ALA HA   H  -3.674  15.124  -1.867 1.00 . A A . 156 ALA HA   1 1 
       19 33492 1 1   6 ALA HB1  H  -4.723  13.430  -3.277 1.00 . A A . 156 ALA HB1  1 1 
       19 33493 1 1   6 ALA HB2  H  -3.263  12.720  -2.561 1.00 . A A . 156 ALA HB2  1 1 
       19 33494 1 1   6 ALA HB3  H  -4.862  12.302  -1.903 1.00 . A A . 156 ALA HB3  1 1 
       19 33495 1 1   6 ALA N    N  -3.375  13.904  -0.193 1.00 . A A . 156 ALA N    1 1 
       19 33496 1 1   6 ALA O    O  -5.729  15.030   0.282 1.00 . A A . 156 ALA O    1 1 
       19 33497 1 1   7 TRP C    C  -8.568  14.448  -0.390 1.00 . A A . 157 TRP C    1 1 
       19 33498 1 1   7 TRP CA   C  -7.853  15.221  -1.492 1.00 . A A . 157 TRP CA   1 1 
       19 33499 1 1   7 TRP CB   C  -8.716  15.089  -2.740 1.00 . A A . 157 TRP CB   1 1 
       19 33500 1 1   7 TRP CD1  C  -8.282  17.067  -4.281 1.00 . A A . 157 TRP CD1  1 1 
       19 33501 1 1   7 TRP CD2  C  -7.370  15.177  -5.004 1.00 . A A . 157 TRP CD2  1 1 
       19 33502 1 1   7 TRP CE2  C  -7.051  16.221  -5.924 1.00 . A A . 157 TRP CE2  1 1 
       19 33503 1 1   7 TRP CE3  C  -6.907  13.873  -5.269 1.00 . A A . 157 TRP CE3  1 1 
       19 33504 1 1   7 TRP CG   C  -8.153  15.769  -3.947 1.00 . A A . 157 TRP CG   1 1 
       19 33505 1 1   7 TRP CH2  C  -5.816  14.715  -7.325 1.00 . A A . 157 TRP CH2  1 1 
       19 33506 1 1   7 TRP CZ2  C  -6.276  15.998  -7.081 1.00 . A A . 157 TRP CZ2  1 1 
       19 33507 1 1   7 TRP CZ3  C  -6.127  13.642  -6.435 1.00 . A A . 157 TRP CZ3  1 1 
       19 33508 1 1   7 TRP H    H  -6.294  14.484  -2.743 1.00 . A A . 157 TRP H    1 1 
       19 33509 1 1   7 TRP HA   H  -7.808  16.270  -1.198 1.00 . A A . 157 TRP HA   1 1 
       19 33510 1 1   7 TRP HB2  H  -8.847  14.031  -2.967 1.00 . A A . 157 TRP HB2  1 1 
       19 33511 1 1   7 TRP HB3  H  -9.689  15.515  -2.516 1.00 . A A . 157 TRP HB3  1 1 
       19 33512 1 1   7 TRP HD1  H  -8.837  17.783  -3.691 1.00 . A A . 157 TRP HD1  1 1 
       19 33513 1 1   7 TRP HE1  H  -7.600  18.285  -5.857 1.00 . A A . 157 TRP HE1  1 1 
       19 33514 1 1   7 TRP HE3  H  -7.140  13.062  -4.597 1.00 . A A . 157 TRP HE3  1 1 
       19 33515 1 1   7 TRP HH2  H  -5.210  14.521  -8.201 1.00 . A A . 157 TRP HH2  1 1 
       19 33516 1 1   7 TRP HZ2  H  -6.040  16.809  -7.755 1.00 . A A . 157 TRP HZ2  1 1 
       19 33517 1 1   7 TRP HZ3  H  -5.757  12.647  -6.644 1.00 . A A . 157 TRP HZ3  1 1 
       19 33518 1 1   7 TRP N    N  -6.497  14.766  -1.799 1.00 . A A . 157 TRP N    1 1 
       19 33519 1 1   7 TRP NE1  N  -7.632  17.361  -5.445 1.00 . A A . 157 TRP NE1  1 1 
       19 33520 1 1   7 TRP O    O  -9.440  14.985   0.283 1.00 . A A . 157 TRP O    1 1 
       19 33521 1 1   8 GLY C    C -10.245  11.877   0.159 1.00 . A A . 158 GLY C    1 1 
       19 33522 1 1   8 GLY CA   C  -8.908  12.322   0.723 1.00 . A A . 158 GLY CA   1 1 
       19 33523 1 1   8 GLY H    H  -7.483  12.785  -0.786 1.00 . A A . 158 GLY H    1 1 
       19 33524 1 1   8 GLY HA2  H  -8.296  11.445   0.931 1.00 . A A . 158 GLY HA2  1 1 
       19 33525 1 1   8 GLY HA3  H  -9.073  12.872   1.650 1.00 . A A . 158 GLY HA3  1 1 
       19 33526 1 1   8 GLY N    N  -8.221  13.177  -0.233 1.00 . A A . 158 GLY N    1 1 
       19 33527 1 1   8 GLY O    O -10.387  10.748  -0.299 1.00 . A A . 158 GLY O    1 1 
       19 33528 1 1   9 ASN C    C -13.178  13.781  -0.902 1.00 . A A . 159 ASN C    1 1 
       19 33529 1 1   9 ASN CA   C -12.558  12.500  -0.346 1.00 . A A . 159 ASN CA   1 1 
       19 33530 1 1   9 ASN CB   C -13.458  11.949   0.760 1.00 . A A . 159 ASN CB   1 1 
       19 33531 1 1   9 ASN CG   C -14.828  11.591   0.253 1.00 . A A . 159 ASN CG   1 1 
       19 33532 1 1   9 ASN H    H -11.037  13.701   0.548 1.00 . A A . 159 ASN H    1 1 
       19 33533 1 1   9 ASN HA   H -12.492  11.763  -1.148 1.00 . A A . 159 ASN HA   1 1 
       19 33534 1 1   9 ASN HB2  H -12.995  11.060   1.185 1.00 . A A . 159 ASN HB2  1 1 
       19 33535 1 1   9 ASN HB3  H -13.558  12.699   1.544 1.00 . A A . 159 ASN HB3  1 1 
       19 33536 1 1   9 ASN HD21 H -16.773  11.883   0.586 1.00 . A A . 159 ASN HD21 1 1 
       19 33537 1 1   9 ASN HD22 H -15.687  12.703   1.682 1.00 . A A . 159 ASN HD22 1 1 
       19 33538 1 1   9 ASN N    N -11.221  12.774   0.172 1.00 . A A . 159 ASN N    1 1 
       19 33539 1 1   9 ASN ND2  N -15.842  12.098   0.895 1.00 . A A . 159 ASN ND2  1 1 
       19 33540 1 1   9 ASN O    O -13.714  14.593  -0.154 1.00 . A A . 159 ASN O    1 1 
       19 33541 1 1   9 ASN OD1  O -14.965  10.868  -0.720 1.00 . A A . 159 ASN OD1  1 1 
       19 33542 1 1  10 LEU C    C -15.190  15.029  -2.898 1.00 . A A . 160 LEU C    1 1 
       19 33543 1 1  10 LEU CA   C -13.676  15.148  -2.842 1.00 . A A . 160 LEU CA   1 1 
       19 33544 1 1  10 LEU CB   C -13.159  15.330  -4.273 1.00 . A A . 160 LEU CB   1 1 
       19 33545 1 1  10 LEU CD1  C -11.529  16.198  -5.945 1.00 . A A . 160 LEU CD1  1 1 
       19 33546 1 1  10 LEU CD2  C -11.846  17.465  -3.811 1.00 . A A . 160 LEU CD2  1 1 
       19 33547 1 1  10 LEU CG   C -11.843  16.083  -4.464 1.00 . A A . 160 LEU CG   1 1 
       19 33548 1 1  10 LEU H    H -12.633  13.286  -2.784 1.00 . A A . 160 LEU H    1 1 
       19 33549 1 1  10 LEU HA   H -13.426  16.028  -2.253 1.00 . A A . 160 LEU HA   1 1 
       19 33550 1 1  10 LEU HB2  H -13.040  14.350  -4.716 1.00 . A A . 160 LEU HB2  1 1 
       19 33551 1 1  10 LEU HB3  H -13.924  15.856  -4.836 1.00 . A A . 160 LEU HB3  1 1 
       19 33552 1 1  10 LEU HD11 H -10.559  16.677  -6.071 1.00 . A A . 160 LEU HD11 1 1 
       19 33553 1 1  10 LEU HD12 H -11.502  15.208  -6.393 1.00 . A A . 160 LEU HD12 1 1 
       19 33554 1 1  10 LEU HD13 H -12.292  16.805  -6.440 1.00 . A A . 160 LEU HD13 1 1 
       19 33555 1 1  10 LEU HD21 H -11.000  18.050  -4.171 1.00 . A A . 160 LEU HD21 1 1 
       19 33556 1 1  10 LEU HD22 H -12.765  17.993  -4.056 1.00 . A A . 160 LEU HD22 1 1 
       19 33557 1 1  10 LEU HD23 H -11.767  17.363  -2.729 1.00 . A A . 160 LEU HD23 1 1 
       19 33558 1 1  10 LEU HG   H -11.069  15.498  -4.008 1.00 . A A . 160 LEU HG   1 1 
       19 33559 1 1  10 LEU N    N -13.092  13.967  -2.210 1.00 . A A . 160 LEU N    1 1 
       19 33560 1 1  10 LEU O    O -15.740  13.938  -3.024 1.00 . A A . 160 LEU O    1 1 
       19 33561 1 1  11 SER C    C -17.764  15.850  -4.310 1.00 . A A . 161 SER C    1 1 
       19 33562 1 1  11 SER CA   C -17.309  16.223  -2.902 1.00 . A A . 161 SER CA   1 1 
       19 33563 1 1  11 SER CB   C -17.799  17.632  -2.568 1.00 . A A . 161 SER CB   1 1 
       19 33564 1 1  11 SER H    H -15.345  17.031  -2.714 1.00 . A A . 161 SER H    1 1 
       19 33565 1 1  11 SER HA   H -17.738  15.516  -2.189 1.00 . A A . 161 SER HA   1 1 
       19 33566 1 1  11 SER HB2  H -17.338  18.346  -3.252 1.00 . A A . 161 SER HB2  1 1 
       19 33567 1 1  11 SER HB3  H -18.882  17.673  -2.685 1.00 . A A . 161 SER HB3  1 1 
       19 33568 1 1  11 SER HG   H -16.522  18.150  -1.182 1.00 . A A . 161 SER HG   1 1 
       19 33569 1 1  11 SER N    N -15.854  16.170  -2.820 1.00 . A A . 161 SER N    1 1 
       19 33570 1 1  11 SER O    O -16.993  15.943  -5.265 1.00 . A A . 161 SER O    1 1 
       19 33571 1 1  11 SER OG   O -17.465  17.975  -1.234 1.00 . A A . 161 SER OG   1 1 
       19 33572 1 1  12 TYR C    C -19.380  16.177  -6.775 1.00 . A A . 162 TYR C    1 1 
       19 33573 1 1  12 TYR CA   C -19.571  15.067  -5.749 1.00 . A A . 162 TYR CA   1 1 
       19 33574 1 1  12 TYR CB   C -21.066  14.760  -5.627 1.00 . A A . 162 TYR CB   1 1 
       19 33575 1 1  12 TYR CD1  C -21.909  12.654  -6.772 1.00 . A A . 162 TYR CD1  1 1 
       19 33576 1 1  12 TYR CD2  C -21.197  12.503  -4.460 1.00 . A A . 162 TYR CD2  1 1 
       19 33577 1 1  12 TYR CE1  C -22.237  11.272  -6.761 1.00 . A A . 162 TYR CE1  1 1 
       19 33578 1 1  12 TYR CE2  C -21.526  11.120  -4.448 1.00 . A A . 162 TYR CE2  1 1 
       19 33579 1 1  12 TYR CG   C -21.393  13.283  -5.619 1.00 . A A . 162 TYR CG   1 1 
       19 33580 1 1  12 TYR CZ   C -22.048  10.521  -5.595 1.00 . A A . 162 TYR CZ   1 1 
       19 33581 1 1  12 TYR H    H -19.621  15.398  -3.636 1.00 . A A . 162 TYR H    1 1 
       19 33582 1 1  12 TYR HA   H -19.049  14.178  -6.105 1.00 . A A . 162 TYR HA   1 1 
       19 33583 1 1  12 TYR HB2  H -21.443  15.211  -4.709 1.00 . A A . 162 TYR HB2  1 1 
       19 33584 1 1  12 TYR HB3  H -21.583  15.219  -6.469 1.00 . A A . 162 TYR HB3  1 1 
       19 33585 1 1  12 TYR HD1  H -22.061  13.230  -7.674 1.00 . A A . 162 TYR HD1  1 1 
       19 33586 1 1  12 TYR HD2  H -20.794  12.959  -3.567 1.00 . A A . 162 TYR HD2  1 1 
       19 33587 1 1  12 TYR HE1  H -22.633  10.800  -7.648 1.00 . A A . 162 TYR HE1  1 1 
       19 33588 1 1  12 TYR HE2  H -21.374  10.531  -3.555 1.00 . A A . 162 TYR HE2  1 1 
       19 33589 1 1  12 TYR HH   H -22.695   8.873  -6.426 1.00 . A A . 162 TYR HH   1 1 
       19 33590 1 1  12 TYR N    N -19.023  15.450  -4.445 1.00 . A A . 162 TYR N    1 1 
       19 33591 1 1  12 TYR O    O -18.921  15.924  -7.879 1.00 . A A . 162 TYR O    1 1 
       19 33592 1 1  12 TYR OH   O -22.375   9.190  -5.578 1.00 . A A . 162 TYR OH   1 1 
       19 33593 1 1  13 ALA C    C -18.146  18.713  -7.803 1.00 . A A . 163 ALA C    1 1 
       19 33594 1 1  13 ALA CA   C -19.588  18.547  -7.305 1.00 . A A . 163 ALA CA   1 1 
       19 33595 1 1  13 ALA CB   C -20.056  19.825  -6.594 1.00 . A A . 163 ALA CB   1 1 
       19 33596 1 1  13 ALA H    H -20.091  17.567  -5.481 1.00 . A A . 163 ALA H    1 1 
       19 33597 1 1  13 ALA HA   H -20.225  18.379  -8.173 1.00 . A A . 163 ALA HA   1 1 
       19 33598 1 1  13 ALA HB1  H -21.099  19.715  -6.293 1.00 . A A . 163 ALA HB1  1 1 
       19 33599 1 1  13 ALA HB2  H -19.439  20.007  -5.714 1.00 . A A . 163 ALA HB2  1 1 
       19 33600 1 1  13 ALA HB3  H -19.968  20.672  -7.276 1.00 . A A . 163 ALA HB3  1 1 
       19 33601 1 1  13 ALA N    N -19.720  17.405  -6.403 1.00 . A A . 163 ALA N    1 1 
       19 33602 1 1  13 ALA O    O -17.916  19.022  -8.966 1.00 . A A . 163 ALA O    1 1 
       19 33603 1 1  14 ASP C    C -15.363  17.600  -8.309 1.00 . A A . 164 ASP C    1 1 
       19 33604 1 1  14 ASP CA   C -15.775  18.643  -7.276 1.00 . A A . 164 ASP CA   1 1 
       19 33605 1 1  14 ASP CB   C -14.916  18.474  -6.030 1.00 . A A . 164 ASP CB   1 1 
       19 33606 1 1  14 ASP CG   C -13.870  19.549  -5.902 1.00 . A A . 164 ASP CG   1 1 
       19 33607 1 1  14 ASP H    H -17.412  18.225  -5.981 1.00 . A A . 164 ASP H    1 1 
       19 33608 1 1  14 ASP HA   H -15.611  19.639  -7.690 1.00 . A A . 164 ASP HA   1 1 
       19 33609 1 1  14 ASP HB2  H -15.552  18.496  -5.148 1.00 . A A . 164 ASP HB2  1 1 
       19 33610 1 1  14 ASP HB3  H -14.424  17.507  -6.073 1.00 . A A . 164 ASP HB3  1 1 
       19 33611 1 1  14 ASP N    N -17.184  18.495  -6.923 1.00 . A A . 164 ASP N    1 1 
       19 33612 1 1  14 ASP O    O -14.656  17.890  -9.261 1.00 . A A . 164 ASP O    1 1 
       19 33613 1 1  14 ASP OD1  O -13.055  19.712  -6.829 1.00 . A A . 164 ASP OD1  1 1 
       19 33614 1 1  14 ASP OD2  O -13.861  20.228  -4.857 1.00 . A A . 164 ASP OD2  1 1 
       19 33615 1 1  15 LEU C    C -16.149  15.490 -10.405 1.00 . A A . 165 LEU C    1 1 
       19 33616 1 1  15 LEU CA   C -15.478  15.290  -9.046 1.00 . A A . 165 LEU CA   1 1 
       19 33617 1 1  15 LEU CB   C -15.874  13.948  -8.429 1.00 . A A . 165 LEU CB   1 1 
       19 33618 1 1  15 LEU CD1  C -15.672  12.422  -6.443 1.00 . A A . 165 LEU CD1  1 1 
       19 33619 1 1  15 LEU CD2  C -13.599  13.254  -7.559 1.00 . A A . 165 LEU CD2  1 1 
       19 33620 1 1  15 LEU CG   C -15.050  13.590  -7.178 1.00 . A A . 165 LEU CG   1 1 
       19 33621 1 1  15 LEU H    H -16.414  16.170  -7.325 1.00 . A A . 165 LEU H    1 1 
       19 33622 1 1  15 LEU HA   H -14.401  15.299  -9.206 1.00 . A A . 165 LEU HA   1 1 
       19 33623 1 1  15 LEU HB2  H -16.927  13.991  -8.155 1.00 . A A . 165 LEU HB2  1 1 
       19 33624 1 1  15 LEU HB3  H -15.741  13.163  -9.174 1.00 . A A . 165 LEU HB3  1 1 
       19 33625 1 1  15 LEU HD11 H -15.588  11.518  -7.043 1.00 . A A . 165 LEU HD11 1 1 
       19 33626 1 1  15 LEU HD12 H -15.158  12.276  -5.491 1.00 . A A . 165 LEU HD12 1 1 
       19 33627 1 1  15 LEU HD13 H -16.724  12.635  -6.240 1.00 . A A . 165 LEU HD13 1 1 
       19 33628 1 1  15 LEU HD21 H -13.101  14.148  -7.927 1.00 . A A . 165 LEU HD21 1 1 
       19 33629 1 1  15 LEU HD22 H -13.067  12.889  -6.680 1.00 . A A . 165 LEU HD22 1 1 
       19 33630 1 1  15 LEU HD23 H -13.588  12.487  -8.333 1.00 . A A . 165 LEU HD23 1 1 
       19 33631 1 1  15 LEU HG   H -15.043  14.444  -6.507 1.00 . A A . 165 LEU HG   1 1 
       19 33632 1 1  15 LEU N    N -15.821  16.373  -8.125 1.00 . A A . 165 LEU N    1 1 
       19 33633 1 1  15 LEU O    O -15.545  15.224 -11.444 1.00 . A A . 165 LEU O    1 1 
       19 33634 1 1  16 ILE C    C -17.288  17.392 -12.362 1.00 . A A . 166 ILE C    1 1 
       19 33635 1 1  16 ILE CA   C -18.085  16.301 -11.647 1.00 . A A . 166 ILE CA   1 1 
       19 33636 1 1  16 ILE CB   C -19.538  16.820 -11.370 1.00 . A A . 166 ILE CB   1 1 
       19 33637 1 1  16 ILE CD1  C -21.667  16.257 -10.040 1.00 . A A . 166 ILE CD1  1 1 
       19 33638 1 1  16 ILE CG1  C -20.396  15.723 -10.721 1.00 . A A . 166 ILE CG1  1 1 
       19 33639 1 1  16 ILE CG2  C -20.224  17.267 -12.673 1.00 . A A . 166 ILE CG2  1 1 
       19 33640 1 1  16 ILE H    H -17.848  16.158  -9.514 1.00 . A A . 166 ILE H    1 1 
       19 33641 1 1  16 ILE HA   H -18.127  15.415 -12.281 1.00 . A A . 166 ILE HA   1 1 
       19 33642 1 1  16 ILE HB   H -19.481  17.670 -10.692 1.00 . A A . 166 ILE HB   1 1 
       19 33643 1 1  16 ILE HD11 H -22.138  15.454  -9.475 1.00 . A A . 166 ILE HD11 1 1 
       19 33644 1 1  16 ILE HD12 H -21.409  17.069  -9.361 1.00 . A A . 166 ILE HD12 1 1 
       19 33645 1 1  16 ILE HD13 H -22.368  16.626 -10.791 1.00 . A A . 166 ILE HD13 1 1 
       19 33646 1 1  16 ILE HG12 H -20.678  15.003 -11.486 1.00 . A A . 166 ILE HG12 1 1 
       19 33647 1 1  16 ILE HG13 H -19.805  15.203  -9.979 1.00 . A A . 166 ILE HG13 1 1 
       19 33648 1 1  16 ILE HG21 H -19.646  18.074 -13.129 1.00 . A A . 166 ILE HG21 1 1 
       19 33649 1 1  16 ILE HG22 H -20.295  16.422 -13.363 1.00 . A A . 166 ILE HG22 1 1 
       19 33650 1 1  16 ILE HG23 H -21.228  17.631 -12.453 1.00 . A A . 166 ILE HG23 1 1 
       19 33651 1 1  16 ILE N    N -17.379  15.983 -10.400 1.00 . A A . 166 ILE N    1 1 
       19 33652 1 1  16 ILE O    O -17.042  17.321 -13.568 1.00 . A A . 166 ILE O    1 1 
       19 33653 1 1  17 THR C    C -14.774  19.011 -12.734 1.00 . A A . 167 THR C    1 1 
       19 33654 1 1  17 THR CA   C -16.093  19.501 -12.148 1.00 . A A . 167 THR CA   1 1 
       19 33655 1 1  17 THR CB   C -15.806  20.548 -11.050 1.00 . A A . 167 THR CB   1 1 
       19 33656 1 1  17 THR CG2  C -14.875  21.633 -11.519 1.00 . A A . 167 THR CG2  1 1 
       19 33657 1 1  17 THR H    H -17.111  18.419 -10.617 1.00 . A A . 167 THR H    1 1 
       19 33658 1 1  17 THR HA   H -16.662  19.969 -12.945 1.00 . A A . 167 THR HA   1 1 
       19 33659 1 1  17 THR HB   H -15.356  20.052 -10.214 1.00 . A A . 167 THR HB   1 1 
       19 33660 1 1  17 THR HG1  H -17.443  20.547  -9.977 1.00 . A A . 167 THR HG1  1 1 
       19 33661 1 1  17 THR HG21 H -15.026  22.529 -10.920 1.00 . A A . 167 THR HG21 1 1 
       19 33662 1 1  17 THR HG22 H -13.843  21.298 -11.411 1.00 . A A . 167 THR HG22 1 1 
       19 33663 1 1  17 THR HG23 H -15.068  21.854 -12.560 1.00 . A A . 167 THR HG23 1 1 
       19 33664 1 1  17 THR N    N -16.876  18.398 -11.606 1.00 . A A . 167 THR N    1 1 
       19 33665 1 1  17 THR O    O -14.424  19.386 -13.846 1.00 . A A . 167 THR O    1 1 
       19 33666 1 1  17 THR OG1  O -17.034  21.142 -10.623 1.00 . A A . 167 THR OG1  1 1 
       19 33667 1 1  18 LYS C    C -12.900  16.922 -13.814 1.00 . A A . 168 LYS C    1 1 
       19 33668 1 1  18 LYS CA   C -12.760  17.666 -12.501 1.00 . A A . 168 LYS CA   1 1 
       19 33669 1 1  18 LYS CB   C -12.109  16.739 -11.482 1.00 . A A . 168 LYS CB   1 1 
       19 33670 1 1  18 LYS CD   C -10.683  16.502  -9.420 1.00 . A A . 168 LYS CD   1 1 
       19 33671 1 1  18 LYS CE   C  -9.391  15.973 -10.053 1.00 . A A . 168 LYS CE   1 1 
       19 33672 1 1  18 LYS CG   C -11.417  17.470 -10.342 1.00 . A A . 168 LYS CG   1 1 
       19 33673 1 1  18 LYS H    H -14.372  17.876 -11.088 1.00 . A A . 168 LYS H    1 1 
       19 33674 1 1  18 LYS HA   H -12.096  18.515 -12.673 1.00 . A A . 168 LYS HA   1 1 
       19 33675 1 1  18 LYS HB2  H -12.869  16.072 -11.074 1.00 . A A . 168 LYS HB2  1 1 
       19 33676 1 1  18 LYS HB3  H -11.369  16.139 -12.005 1.00 . A A . 168 LYS HB3  1 1 
       19 33677 1 1  18 LYS HD2  H -10.433  17.025  -8.501 1.00 . A A . 168 LYS HD2  1 1 
       19 33678 1 1  18 LYS HD3  H -11.341  15.667  -9.183 1.00 . A A . 168 LYS HD3  1 1 
       19 33679 1 1  18 LYS HE2  H  -9.630  15.457 -10.985 1.00 . A A . 168 LYS HE2  1 1 
       19 33680 1 1  18 LYS HE3  H  -8.733  16.817 -10.277 1.00 . A A . 168 LYS HE3  1 1 
       19 33681 1 1  18 LYS HG2  H -10.702  18.178 -10.754 1.00 . A A . 168 LYS HG2  1 1 
       19 33682 1 1  18 LYS HG3  H -12.160  18.016  -9.764 1.00 . A A . 168 LYS HG3  1 1 
       19 33683 1 1  18 LYS HZ1  H  -7.838  14.683  -9.572 1.00 . A A . 168 LYS HZ1  1 1 
       19 33684 1 1  18 LYS HZ2  H  -8.436  15.501  -8.271 1.00 . A A . 168 LYS HZ2  1 1 
       19 33685 1 1  18 LYS HZ3  H  -9.284  14.241  -8.916 1.00 . A A . 168 LYS HZ3  1 1 
       19 33686 1 1  18 LYS N    N -14.046  18.171 -12.010 1.00 . A A . 168 LYS N    1 1 
       19 33687 1 1  18 LYS NZ   N  -8.681  15.023  -9.130 1.00 . A A . 168 LYS NZ   1 1 
       19 33688 1 1  18 LYS O    O -12.025  17.013 -14.663 1.00 . A A . 168 LYS O    1 1 
       19 33689 1 1  19 ALA C    C -14.315  16.521 -16.402 1.00 . A A . 169 ALA C    1 1 
       19 33690 1 1  19 ALA CA   C -14.224  15.504 -15.257 1.00 . A A . 169 ALA CA   1 1 
       19 33691 1 1  19 ALA CB   C -15.511  14.684 -15.170 1.00 . A A . 169 ALA CB   1 1 
       19 33692 1 1  19 ALA H    H -14.683  16.122 -13.264 1.00 . A A . 169 ALA H    1 1 
       19 33693 1 1  19 ALA HA   H -13.383  14.837 -15.449 1.00 . A A . 169 ALA HA   1 1 
       19 33694 1 1  19 ALA HB1  H -15.594  14.051 -16.051 1.00 . A A . 169 ALA HB1  1 1 
       19 33695 1 1  19 ALA HB2  H -15.488  14.059 -14.278 1.00 . A A . 169 ALA HB2  1 1 
       19 33696 1 1  19 ALA HB3  H -16.371  15.354 -15.119 1.00 . A A . 169 ALA HB3  1 1 
       19 33697 1 1  19 ALA N    N -13.992  16.200 -13.998 1.00 . A A . 169 ALA N    1 1 
       19 33698 1 1  19 ALA O    O -13.738  16.333 -17.472 1.00 . A A . 169 ALA O    1 1 
       19 33699 1 1  20 ILE C    C -13.906  19.346 -17.452 1.00 . A A . 170 ILE C    1 1 
       19 33700 1 1  20 ILE CA   C -15.235  18.639 -17.175 1.00 . A A . 170 ILE CA   1 1 
       19 33701 1 1  20 ILE CB   C -16.308  19.667 -16.712 1.00 . A A . 170 ILE CB   1 1 
       19 33702 1 1  20 ILE CD1  C -18.660  19.718 -15.648 1.00 . A A . 170 ILE CD1  1 1 
       19 33703 1 1  20 ILE CG1  C -17.680  18.971 -16.561 1.00 . A A . 170 ILE CG1  1 1 
       19 33704 1 1  20 ILE CG2  C -16.418  20.824 -17.715 1.00 . A A . 170 ILE CG2  1 1 
       19 33705 1 1  20 ILE H    H -15.479  17.724 -15.254 1.00 . A A . 170 ILE H    1 1 
       19 33706 1 1  20 ILE HA   H -15.572  18.168 -18.099 1.00 . A A . 170 ILE HA   1 1 
       19 33707 1 1  20 ILE HB   H -16.010  20.071 -15.746 1.00 . A A . 170 ILE HB   1 1 
       19 33708 1 1  20 ILE HD11 H -19.607  19.177 -15.615 1.00 . A A . 170 ILE HD11 1 1 
       19 33709 1 1  20 ILE HD12 H -18.246  19.779 -14.641 1.00 . A A . 170 ILE HD12 1 1 
       19 33710 1 1  20 ILE HD13 H -18.834  20.723 -16.027 1.00 . A A . 170 ILE HD13 1 1 
       19 33711 1 1  20 ILE HG12 H -18.128  18.864 -17.549 1.00 . A A . 170 ILE HG12 1 1 
       19 33712 1 1  20 ILE HG13 H -17.532  17.976 -16.149 1.00 . A A . 170 ILE HG13 1 1 
       19 33713 1 1  20 ILE HG21 H -15.481  21.383 -17.742 1.00 . A A . 170 ILE HG21 1 1 
       19 33714 1 1  20 ILE HG22 H -16.630  20.431 -18.709 1.00 . A A . 170 ILE HG22 1 1 
       19 33715 1 1  20 ILE HG23 H -17.211  21.499 -17.415 1.00 . A A . 170 ILE HG23 1 1 
       19 33716 1 1  20 ILE N    N -15.038  17.603 -16.163 1.00 . A A . 170 ILE N    1 1 
       19 33717 1 1  20 ILE O    O -13.573  19.628 -18.603 1.00 . A A . 170 ILE O    1 1 
       19 33718 1 1  21 GLU C    C -10.863  19.381 -17.318 1.00 . A A . 171 GLU C    1 1 
       19 33719 1 1  21 GLU CA   C -11.840  20.276 -16.567 1.00 . A A . 171 GLU CA   1 1 
       19 33720 1 1  21 GLU CB   C -11.229  20.613 -15.206 1.00 . A A . 171 GLU CB   1 1 
       19 33721 1 1  21 GLU CD   C -11.169  22.639 -13.733 1.00 . A A . 171 GLU CD   1 1 
       19 33722 1 1  21 GLU CG   C -12.042  21.590 -14.392 1.00 . A A . 171 GLU CG   1 1 
       19 33723 1 1  21 GLU H    H -13.452  19.379 -15.467 1.00 . A A . 171 GLU H    1 1 
       19 33724 1 1  21 GLU HA   H -11.974  21.197 -17.132 1.00 . A A . 171 GLU HA   1 1 
       19 33725 1 1  21 GLU HB2  H -11.109  19.694 -14.634 1.00 . A A . 171 GLU HB2  1 1 
       19 33726 1 1  21 GLU HB3  H -10.242  21.042 -15.375 1.00 . A A . 171 GLU HB3  1 1 
       19 33727 1 1  21 GLU HG2  H -12.766  22.078 -15.045 1.00 . A A . 171 GLU HG2  1 1 
       19 33728 1 1  21 GLU HG3  H -12.581  21.044 -13.620 1.00 . A A . 171 GLU HG3  1 1 
       19 33729 1 1  21 GLU N    N -13.139  19.618 -16.409 1.00 . A A . 171 GLU N    1 1 
       19 33730 1 1  21 GLU O    O  -9.974  19.865 -18.019 1.00 . A A . 171 GLU O    1 1 
       19 33731 1 1  21 GLU OE1  O -11.406  23.844 -13.968 1.00 . A A . 171 GLU OE1  1 1 
       19 33732 1 1  21 GLU OE2  O -10.241  22.262 -12.989 1.00 . A A . 171 GLU OE2  1 1 
       19 33733 1 1  22 SER C    C -10.454  16.995 -19.298 1.00 . A A . 172 SER C    1 1 
       19 33734 1 1  22 SER CA   C -10.158  17.096 -17.808 1.00 . A A . 172 SER CA   1 1 
       19 33735 1 1  22 SER CB   C -10.353  15.721 -17.164 1.00 . A A . 172 SER CB   1 1 
       19 33736 1 1  22 SER H    H -11.793  17.736 -16.582 1.00 . A A . 172 SER H    1 1 
       19 33737 1 1  22 SER HA   H  -9.122  17.405 -17.674 1.00 . A A . 172 SER HA   1 1 
       19 33738 1 1  22 SER HB2  H -10.222  15.811 -16.086 1.00 . A A . 172 SER HB2  1 1 
       19 33739 1 1  22 SER HB3  H -11.363  15.367 -17.371 1.00 . A A . 172 SER HB3  1 1 
       19 33740 1 1  22 SER HG   H  -9.295  14.939 -18.610 1.00 . A A . 172 SER HG   1 1 
       19 33741 1 1  22 SER N    N -11.034  18.076 -17.170 1.00 . A A . 172 SER N    1 1 
       19 33742 1 1  22 SER O    O  -9.591  16.611 -20.085 1.00 . A A . 172 SER O    1 1 
       19 33743 1 1  22 SER OG   O  -9.417  14.780 -17.665 1.00 . A A . 172 SER OG   1 1 
       19 33744 1 1  23 SER C    C -11.359  18.326 -21.916 1.00 . A A . 173 SER C    1 1 
       19 33745 1 1  23 SER CA   C -12.060  17.252 -21.091 1.00 . A A . 173 SER CA   1 1 
       19 33746 1 1  23 SER CB   C -13.568  17.413 -21.236 1.00 . A A . 173 SER CB   1 1 
       19 33747 1 1  23 SER H    H -12.361  17.630 -19.003 1.00 . A A . 173 SER H    1 1 
       19 33748 1 1  23 SER HA   H -11.773  16.275 -21.473 1.00 . A A . 173 SER HA   1 1 
       19 33749 1 1  23 SER HB2  H -13.875  17.062 -22.220 1.00 . A A . 173 SER HB2  1 1 
       19 33750 1 1  23 SER HB3  H -14.063  16.816 -20.480 1.00 . A A . 173 SER HB3  1 1 
       19 33751 1 1  23 SER HG   H -13.777  19.032 -20.167 1.00 . A A . 173 SER HG   1 1 
       19 33752 1 1  23 SER N    N -11.675  17.327 -19.687 1.00 . A A . 173 SER N    1 1 
       19 33753 1 1  23 SER O    O -11.054  19.414 -21.425 1.00 . A A . 173 SER O    1 1 
       19 33754 1 1  23 SER OG   O -13.958  18.757 -21.087 1.00 . A A . 173 SER OG   1 1 
       19 33755 1 1  24 ALA C    C -11.397  20.177 -24.357 1.00 . A A . 174 ALA C    1 1 
       19 33756 1 1  24 ALA CA   C -10.464  18.993 -24.066 1.00 . A A . 174 ALA CA   1 1 
       19 33757 1 1  24 ALA CB   C -10.056  18.303 -25.374 1.00 . A A . 174 ALA CB   1 1 
       19 33758 1 1  24 ALA H    H -11.354  17.125 -23.547 1.00 . A A . 174 ALA H    1 1 
       19 33759 1 1  24 ALA HA   H  -9.566  19.373 -23.574 1.00 . A A . 174 ALA HA   1 1 
       19 33760 1 1  24 ALA HB1  H  -9.559  19.025 -26.024 1.00 . A A . 174 ALA HB1  1 1 
       19 33761 1 1  24 ALA HB2  H  -9.368  17.483 -25.157 1.00 . A A . 174 ALA HB2  1 1 
       19 33762 1 1  24 ALA HB3  H -10.940  17.913 -25.879 1.00 . A A . 174 ALA HB3  1 1 
       19 33763 1 1  24 ALA N    N -11.107  18.030 -23.182 1.00 . A A . 174 ALA N    1 1 
       19 33764 1 1  24 ALA O    O -10.958  21.318 -24.429 1.00 . A A . 174 ALA O    1 1 
       19 33765 1 1  25 GLU C    C -14.214  21.700 -23.693 1.00 . A A . 175 GLU C    1 1 
       19 33766 1 1  25 GLU CA   C -13.662  20.920 -24.890 1.00 . A A . 175 GLU CA   1 1 
       19 33767 1 1  25 GLU CB   C -14.850  20.287 -25.627 1.00 . A A . 175 GLU CB   1 1 
       19 33768 1 1  25 GLU CD   C -15.764  19.282 -27.751 1.00 . A A . 175 GLU CD   1 1 
       19 33769 1 1  25 GLU CG   C -14.509  19.657 -26.965 1.00 . A A . 175 GLU CG   1 1 
       19 33770 1 1  25 GLU H    H -12.999  18.939 -24.437 1.00 . A A . 175 GLU H    1 1 
       19 33771 1 1  25 GLU HA   H -13.185  21.630 -25.560 1.00 . A A . 175 GLU HA   1 1 
       19 33772 1 1  25 GLU HB2  H -15.296  19.528 -24.985 1.00 . A A . 175 GLU HB2  1 1 
       19 33773 1 1  25 GLU HB3  H -15.591  21.064 -25.804 1.00 . A A . 175 GLU HB3  1 1 
       19 33774 1 1  25 GLU HG2  H -13.923  20.365 -27.553 1.00 . A A . 175 GLU HG2  1 1 
       19 33775 1 1  25 GLU HG3  H -13.909  18.761 -26.795 1.00 . A A . 175 GLU HG3  1 1 
       19 33776 1 1  25 GLU N    N -12.680  19.890 -24.532 1.00 . A A . 175 GLU N    1 1 
       19 33777 1 1  25 GLU O    O -15.001  22.624 -23.876 1.00 . A A . 175 GLU O    1 1 
       19 33778 1 1  25 GLU OE1  O -16.543  20.198 -28.112 1.00 . A A . 175 GLU OE1  1 1 
       19 33779 1 1  25 GLU OE2  O -15.974  18.089 -28.017 1.00 . A A . 175 GLU OE2  1 1 
       19 33780 1 1  26 LYS C    C -15.805  21.764 -21.078 1.00 . A A . 176 LYS C    1 1 
       19 33781 1 1  26 LYS CA   C -14.302  21.913 -21.228 1.00 . A A . 176 LYS CA   1 1 
       19 33782 1 1  26 LYS CB   C -13.859  23.379 -21.075 1.00 . A A . 176 LYS CB   1 1 
       19 33783 1 1  26 LYS CD   C -11.525  22.643 -20.406 1.00 . A A . 176 LYS CD   1 1 
       19 33784 1 1  26 LYS CE   C -10.040  22.799 -20.626 1.00 . A A . 176 LYS CE   1 1 
       19 33785 1 1  26 LYS CG   C -12.358  23.595 -21.282 1.00 . A A . 176 LYS CG   1 1 
       19 33786 1 1  26 LYS H    H -13.140  20.562 -22.398 1.00 . A A . 176 LYS H    1 1 
       19 33787 1 1  26 LYS HA   H -13.857  21.353 -20.408 1.00 . A A . 176 LYS HA   1 1 
       19 33788 1 1  26 LYS HB2  H -14.405  23.997 -21.789 1.00 . A A . 176 LYS HB2  1 1 
       19 33789 1 1  26 LYS HB3  H -14.119  23.710 -20.069 1.00 . A A . 176 LYS HB3  1 1 
       19 33790 1 1  26 LYS HD2  H -11.764  22.807 -19.361 1.00 . A A . 176 LYS HD2  1 1 
       19 33791 1 1  26 LYS HD3  H -11.781  21.620 -20.653 1.00 . A A . 176 LYS HD3  1 1 
       19 33792 1 1  26 LYS HE2  H  -9.851  22.987 -21.685 1.00 . A A . 176 LYS HE2  1 1 
       19 33793 1 1  26 LYS HE3  H  -9.664  23.631 -20.030 1.00 . A A . 176 LYS HE3  1 1 
       19 33794 1 1  26 LYS HG2  H -12.112  23.416 -22.330 1.00 . A A . 176 LYS HG2  1 1 
       19 33795 1 1  26 LYS HG3  H -12.121  24.630 -21.034 1.00 . A A . 176 LYS HG3  1 1 
       19 33796 1 1  26 LYS HZ1  H  -8.376  21.572 -20.379 1.00 . A A . 176 LYS HZ1  1 1 
       19 33797 1 1  26 LYS HZ2  H  -9.542  21.325 -19.236 1.00 . A A . 176 LYS HZ2  1 1 
       19 33798 1 1  26 LYS HZ3  H  -9.754  20.743 -20.759 1.00 . A A . 176 LYS HZ3  1 1 
       19 33799 1 1  26 LYS N    N -13.812  21.315 -22.484 1.00 . A A . 176 LYS N    1 1 
       19 33800 1 1  26 LYS NZ   N  -9.368  21.514 -20.219 1.00 . A A . 176 LYS NZ   1 1 
       19 33801 1 1  26 LYS O    O -16.473  22.612 -20.501 1.00 . A A . 176 LYS O    1 1 
       19 33802 1 1  27 ARG C    C -17.766  18.788 -21.671 1.00 . A A . 177 ARG C    1 1 
       19 33803 1 1  27 ARG CA   C -17.719  20.289 -21.482 1.00 . A A . 177 ARG CA   1 1 
       19 33804 1 1  27 ARG CB   C -18.576  21.010 -22.540 1.00 . A A . 177 ARG CB   1 1 
       19 33805 1 1  27 ARG CD   C -19.053  21.563 -24.916 1.00 . A A . 177 ARG CD   1 1 
       19 33806 1 1  27 ARG CG   C -18.149  20.794 -23.981 1.00 . A A . 177 ARG CG   1 1 
       19 33807 1 1  27 ARG CZ   C -19.497  21.654 -27.360 1.00 . A A . 177 ARG CZ   1 1 
       19 33808 1 1  27 ARG H    H -15.700  19.998 -22.063 1.00 . A A . 177 ARG H    1 1 
       19 33809 1 1  27 ARG HA   H -18.088  20.541 -20.487 1.00 . A A . 177 ARG HA   1 1 
       19 33810 1 1  27 ARG HB2  H -19.610  20.684 -22.428 1.00 . A A . 177 ARG HB2  1 1 
       19 33811 1 1  27 ARG HB3  H -18.534  22.079 -22.340 1.00 . A A . 177 ARG HB3  1 1 
       19 33812 1 1  27 ARG HD2  H -20.084  21.299 -24.691 1.00 . A A . 177 ARG HD2  1 1 
       19 33813 1 1  27 ARG HD3  H -18.915  22.632 -24.750 1.00 . A A . 177 ARG HD3  1 1 
       19 33814 1 1  27 ARG HE   H -17.969  20.659 -26.519 1.00 . A A . 177 ARG HE   1 1 
       19 33815 1 1  27 ARG HG2  H -17.128  21.141 -24.109 1.00 . A A . 177 ARG HG2  1 1 
       19 33816 1 1  27 ARG HG3  H -18.201  19.735 -24.223 1.00 . A A . 177 ARG HG3  1 1 
       19 33817 1 1  27 ARG HH11 H -20.846  22.710 -26.310 1.00 . A A . 177 ARG HH11 1 1 
       19 33818 1 1  27 ARG HH12 H -21.069  22.717 -28.039 1.00 . A A . 177 ARG HH12 1 1 
       19 33819 1 1  27 ARG HH21 H -18.306  20.697 -28.654 1.00 . A A . 177 ARG HH21 1 1 
       19 33820 1 1  27 ARG HH22 H -19.670  21.566 -29.355 1.00 . A A . 177 ARG HH22 1 1 
       19 33821 1 1  27 ARG N    N -16.313  20.653 -21.589 1.00 . A A . 177 ARG N    1 1 
       19 33822 1 1  27 ARG NE   N -18.774  21.246 -26.324 1.00 . A A . 177 ARG NE   1 1 
       19 33823 1 1  27 ARG NH1  N -20.552  22.420 -27.227 1.00 . A A . 177 ARG NH1  1 1 
       19 33824 1 1  27 ARG NH2  N -19.139  21.282 -28.552 1.00 . A A . 177 ARG NH2  1 1 
       19 33825 1 1  27 ARG O    O -16.965  18.244 -22.426 1.00 . A A . 177 ARG O    1 1 
       19 33826 1 1  28 LEU C    C -20.319  16.342 -21.049 1.00 . A A . 178 LEU C    1 1 
       19 33827 1 1  28 LEU CA   C -18.842  16.675 -21.100 1.00 . A A . 178 LEU CA   1 1 
       19 33828 1 1  28 LEU CB   C -18.153  15.952 -19.935 1.00 . A A . 178 LEU CB   1 1 
       19 33829 1 1  28 LEU CD1  C -16.247  14.845 -18.828 1.00 . A A . 178 LEU CD1  1 1 
       19 33830 1 1  28 LEU CD2  C -16.141  15.132 -21.298 1.00 . A A . 178 LEU CD2  1 1 
       19 33831 1 1  28 LEU CG   C -16.630  15.753 -19.972 1.00 . A A . 178 LEU CG   1 1 
       19 33832 1 1  28 LEU H    H -19.313  18.625 -20.359 1.00 . A A . 178 LEU H    1 1 
       19 33833 1 1  28 LEU HA   H -18.431  16.325 -22.045 1.00 . A A . 178 LEU HA   1 1 
       19 33834 1 1  28 LEU HB2  H -18.405  16.480 -19.015 1.00 . A A . 178 LEU HB2  1 1 
       19 33835 1 1  28 LEU HB3  H -18.599  14.966 -19.864 1.00 . A A . 178 LEU HB3  1 1 
       19 33836 1 1  28 LEU HD11 H -16.545  15.303 -17.887 1.00 . A A . 178 LEU HD11 1 1 
       19 33837 1 1  28 LEU HD12 H -16.733  13.876 -18.930 1.00 . A A . 178 LEU HD12 1 1 
       19 33838 1 1  28 LEU HD13 H -15.164  14.704 -18.826 1.00 . A A . 178 LEU HD13 1 1 
       19 33839 1 1  28 LEU HD21 H -15.106  14.806 -21.192 1.00 . A A . 178 LEU HD21 1 1 
       19 33840 1 1  28 LEU HD22 H -16.752  14.283 -21.566 1.00 . A A . 178 LEU HD22 1 1 
       19 33841 1 1  28 LEU HD23 H -16.195  15.876 -22.091 1.00 . A A . 178 LEU HD23 1 1 
       19 33842 1 1  28 LEU HG   H -16.137  16.718 -19.828 1.00 . A A . 178 LEU HG   1 1 
       19 33843 1 1  28 LEU N    N -18.682  18.123 -20.986 1.00 . A A . 178 LEU N    1 1 
       19 33844 1 1  28 LEU O    O -21.105  17.104 -20.510 1.00 . A A . 178 LEU O    1 1 
       19 33845 1 1  29 THR C    C -22.155  13.932 -20.201 1.00 . A A . 179 THR C    1 1 
       19 33846 1 1  29 THR CA   C -22.081  14.746 -21.487 1.00 . A A . 179 THR CA   1 1 
       19 33847 1 1  29 THR CB   C -22.471  13.868 -22.679 1.00 . A A . 179 THR CB   1 1 
       19 33848 1 1  29 THR CG2  C -22.411  14.656 -23.985 1.00 . A A . 179 THR CG2  1 1 
       19 33849 1 1  29 THR H    H -20.036  14.609 -22.061 1.00 . A A . 179 THR H    1 1 
       19 33850 1 1  29 THR HA   H -22.755  15.600 -21.424 1.00 . A A . 179 THR HA   1 1 
       19 33851 1 1  29 THR HB   H -23.480  13.490 -22.532 1.00 . A A . 179 THR HB   1 1 
       19 33852 1 1  29 THR HG1  H -21.754  12.279 -23.571 1.00 . A A . 179 THR HG1  1 1 
       19 33853 1 1  29 THR HG21 H -22.774  14.033 -24.802 1.00 . A A . 179 THR HG21 1 1 
       19 33854 1 1  29 THR HG22 H -23.040  15.545 -23.909 1.00 . A A . 179 THR HG22 1 1 
       19 33855 1 1  29 THR HG23 H -21.383  14.957 -24.194 1.00 . A A . 179 THR HG23 1 1 
       19 33856 1 1  29 THR N    N -20.700  15.201 -21.590 1.00 . A A . 179 THR N    1 1 
       19 33857 1 1  29 THR O    O -21.122  13.582 -19.634 1.00 . A A . 179 THR O    1 1 
       19 33858 1 1  29 THR OG1  O -21.562  12.772 -22.769 1.00 . A A . 179 THR OG1  1 1 
       19 33859 1 1  30 LEU C    C -22.768  11.517 -18.545 1.00 . A A . 180 LEU C    1 1 
       19 33860 1 1  30 LEU CA   C -23.500  12.857 -18.485 1.00 . A A . 180 LEU CA   1 1 
       19 33861 1 1  30 LEU CB   C -24.981  12.621 -18.163 1.00 . A A . 180 LEU CB   1 1 
       19 33862 1 1  30 LEU CD1  C -27.098  13.412 -17.063 1.00 . A A . 180 LEU CD1  1 1 
       19 33863 1 1  30 LEU CD2  C -25.008  13.321 -15.722 1.00 . A A . 180 LEU CD2  1 1 
       19 33864 1 1  30 LEU CG   C -25.580  13.575 -17.114 1.00 . A A . 180 LEU CG   1 1 
       19 33865 1 1  30 LEU H    H -24.183  13.902 -20.229 1.00 . A A . 180 LEU H    1 1 
       19 33866 1 1  30 LEU HA   H -23.057  13.435 -17.679 1.00 . A A . 180 LEU HA   1 1 
       19 33867 1 1  30 LEU HB2  H -25.551  12.714 -19.086 1.00 . A A . 180 LEU HB2  1 1 
       19 33868 1 1  30 LEU HB3  H -25.094  11.600 -17.799 1.00 . A A . 180 LEU HB3  1 1 
       19 33869 1 1  30 LEU HD11 H -27.514  14.142 -16.372 1.00 . A A . 180 LEU HD11 1 1 
       19 33870 1 1  30 LEU HD12 H -27.518  13.574 -18.054 1.00 . A A . 180 LEU HD12 1 1 
       19 33871 1 1  30 LEU HD13 H -27.348  12.404 -16.720 1.00 . A A . 180 LEU HD13 1 1 
       19 33872 1 1  30 LEU HD21 H -25.485  13.984 -15.005 1.00 . A A . 180 LEU HD21 1 1 
       19 33873 1 1  30 LEU HD22 H -25.197  12.291 -15.429 1.00 . A A . 180 LEU HD22 1 1 
       19 33874 1 1  30 LEU HD23 H -23.935  13.508 -15.719 1.00 . A A . 180 LEU HD23 1 1 
       19 33875 1 1  30 LEU HG   H -25.350  14.596 -17.401 1.00 . A A . 180 LEU HG   1 1 
       19 33876 1 1  30 LEU N    N -23.356  13.616 -19.734 1.00 . A A . 180 LEU N    1 1 
       19 33877 1 1  30 LEU O    O -22.137  11.113 -17.580 1.00 . A A . 180 LEU O    1 1 
       19 33878 1 1  31 SER C    C -20.676   9.634 -19.691 1.00 . A A . 181 SER C    1 1 
       19 33879 1 1  31 SER CA   C -22.189   9.549 -19.867 1.00 . A A . 181 SER CA   1 1 
       19 33880 1 1  31 SER CB   C -22.506   9.044 -21.268 1.00 . A A . 181 SER CB   1 1 
       19 33881 1 1  31 SER H    H -23.352  11.221 -20.468 1.00 . A A . 181 SER H    1 1 
       19 33882 1 1  31 SER HA   H -22.582   8.846 -19.137 1.00 . A A . 181 SER HA   1 1 
       19 33883 1 1  31 SER HB2  H -21.580   8.779 -21.779 1.00 . A A . 181 SER HB2  1 1 
       19 33884 1 1  31 SER HB3  H -23.146   8.164 -21.198 1.00 . A A . 181 SER HB3  1 1 
       19 33885 1 1  31 SER HG   H -23.443   9.698 -22.851 1.00 . A A . 181 SER HG   1 1 
       19 33886 1 1  31 SER N    N -22.838  10.845 -19.685 1.00 . A A . 181 SER N    1 1 
       19 33887 1 1  31 SER O    O -20.050   8.733 -19.147 1.00 . A A . 181 SER O    1 1 
       19 33888 1 1  31 SER OG   O -23.182  10.063 -22.000 1.00 . A A . 181 SER OG   1 1 
       19 33889 1 1  32 GLN C    C -18.220  11.182 -18.610 1.00 . A A . 182 GLN C    1 1 
       19 33890 1 1  32 GLN CA   C -18.656  10.925 -20.047 1.00 . A A . 182 GLN CA   1 1 
       19 33891 1 1  32 GLN CB   C -18.255  12.130 -20.883 1.00 . A A . 182 GLN CB   1 1 
       19 33892 1 1  32 GLN CD   C -17.474  10.835 -22.937 1.00 . A A . 182 GLN CD   1 1 
       19 33893 1 1  32 GLN CG   C -18.357  11.939 -22.398 1.00 . A A . 182 GLN CG   1 1 
       19 33894 1 1  32 GLN H    H -20.651  11.458 -20.569 1.00 . A A . 182 GLN H    1 1 
       19 33895 1 1  32 GLN HA   H -18.142  10.026 -20.412 1.00 . A A . 182 GLN HA   1 1 
       19 33896 1 1  32 GLN HB2  H -18.897  12.958 -20.607 1.00 . A A . 182 GLN HB2  1 1 
       19 33897 1 1  32 GLN HB3  H -17.243  12.408 -20.617 1.00 . A A . 182 GLN HB3  1 1 
       19 33898 1 1  32 GLN HE21 H -15.673   9.970 -22.743 1.00 . A A . 182 GLN HE21 1 1 
       19 33899 1 1  32 GLN HE22 H -15.968  11.339 -21.702 1.00 . A A . 182 GLN HE22 1 1 
       19 33900 1 1  32 GLN HG2  H -19.384  11.701 -22.654 1.00 . A A . 182 GLN HG2  1 1 
       19 33901 1 1  32 GLN HG3  H -18.086  12.871 -22.889 1.00 . A A . 182 GLN HG3  1 1 
       19 33902 1 1  32 GLN N    N -20.095  10.731 -20.144 1.00 . A A . 182 GLN N    1 1 
       19 33903 1 1  32 GLN NE2  N -16.281  10.715 -22.420 1.00 . A A . 182 GLN NE2  1 1 
       19 33904 1 1  32 GLN O    O -17.150  10.772 -18.186 1.00 . A A . 182 GLN O    1 1 
       19 33905 1 1  32 GLN OE1  O -17.881  10.110 -23.823 1.00 . A A . 182 GLN OE1  1 1 
       19 33906 1 1  33 ILE C    C -18.766  10.802 -15.726 1.00 . A A . 183 ILE C    1 1 
       19 33907 1 1  33 ILE CA   C -18.736  12.142 -16.458 1.00 . A A . 183 ILE CA   1 1 
       19 33908 1 1  33 ILE CB   C -19.731  13.173 -15.877 1.00 . A A . 183 ILE CB   1 1 
       19 33909 1 1  33 ILE CD1  C -20.768  15.354 -16.730 1.00 . A A . 183 ILE CD1  1 1 
       19 33910 1 1  33 ILE CG1  C -19.544  14.501 -16.637 1.00 . A A . 183 ILE CG1  1 1 
       19 33911 1 1  33 ILE CG2  C -19.505  13.391 -14.354 1.00 . A A . 183 ILE CG2  1 1 
       19 33912 1 1  33 ILE H    H -19.911  12.241 -18.234 1.00 . A A . 183 ILE H    1 1 
       19 33913 1 1  33 ILE HA   H -17.729  12.551 -16.388 1.00 . A A . 183 ILE HA   1 1 
       19 33914 1 1  33 ILE HB   H -20.746  12.809 -16.037 1.00 . A A . 183 ILE HB   1 1 
       19 33915 1 1  33 ILE HD11 H -21.542  14.800 -17.254 1.00 . A A . 183 ILE HD11 1 1 
       19 33916 1 1  33 ILE HD12 H -21.111  15.626 -15.735 1.00 . A A . 183 ILE HD12 1 1 
       19 33917 1 1  33 ILE HD13 H -20.529  16.253 -17.299 1.00 . A A . 183 ILE HD13 1 1 
       19 33918 1 1  33 ILE HG12 H -18.753  15.063 -16.156 1.00 . A A . 183 ILE HG12 1 1 
       19 33919 1 1  33 ILE HG13 H -19.219  14.290 -17.650 1.00 . A A . 183 ILE HG13 1 1 
       19 33920 1 1  33 ILE HG21 H -20.203  14.139 -13.980 1.00 . A A . 183 ILE HG21 1 1 
       19 33921 1 1  33 ILE HG22 H -19.671  12.455 -13.818 1.00 . A A . 183 ILE HG22 1 1 
       19 33922 1 1  33 ILE HG23 H -18.482  13.729 -14.174 1.00 . A A . 183 ILE HG23 1 1 
       19 33923 1 1  33 ILE N    N -19.048  11.875 -17.853 1.00 . A A . 183 ILE N    1 1 
       19 33924 1 1  33 ILE O    O -17.947  10.555 -14.840 1.00 . A A . 183 ILE O    1 1 
       19 33925 1 1  34 TYR C    C -18.447   7.817 -15.777 1.00 . A A . 184 TYR C    1 1 
       19 33926 1 1  34 TYR CA   C -19.737   8.597 -15.505 1.00 . A A . 184 TYR CA   1 1 
       19 33927 1 1  34 TYR CB   C -20.910   7.748 -16.029 1.00 . A A . 184 TYR CB   1 1 
       19 33928 1 1  34 TYR CD1  C -22.643   9.362 -15.017 1.00 . A A . 184 TYR CD1  1 1 
       19 33929 1 1  34 TYR CD2  C -23.311   7.903 -16.832 1.00 . A A . 184 TYR CD2  1 1 
       19 33930 1 1  34 TYR CE1  C -23.961   9.894 -14.966 1.00 . A A . 184 TYR CE1  1 1 
       19 33931 1 1  34 TYR CE2  C -24.620   8.441 -16.790 1.00 . A A . 184 TYR CE2  1 1 
       19 33932 1 1  34 TYR CG   C -22.306   8.355 -15.953 1.00 . A A . 184 TYR CG   1 1 
       19 33933 1 1  34 TYR CZ   C -24.931   9.429 -15.859 1.00 . A A . 184 TYR CZ   1 1 
       19 33934 1 1  34 TYR H    H -20.350  10.164 -16.839 1.00 . A A . 184 TYR H    1 1 
       19 33935 1 1  34 TYR HA   H -19.839   8.719 -14.431 1.00 . A A . 184 TYR HA   1 1 
       19 33936 1 1  34 TYR HB2  H -20.714   7.498 -17.068 1.00 . A A . 184 TYR HB2  1 1 
       19 33937 1 1  34 TYR HB3  H -20.921   6.813 -15.468 1.00 . A A . 184 TYR HB3  1 1 
       19 33938 1 1  34 TYR HD1  H -21.900   9.737 -14.334 1.00 . A A . 184 TYR HD1  1 1 
       19 33939 1 1  34 TYR HD2  H -23.077   7.128 -17.551 1.00 . A A . 184 TYR HD2  1 1 
       19 33940 1 1  34 TYR HE1  H -24.210  10.656 -14.245 1.00 . A A . 184 TYR HE1  1 1 
       19 33941 1 1  34 TYR HE2  H -25.371   8.081 -17.474 1.00 . A A . 184 TYR HE2  1 1 
       19 33942 1 1  34 TYR HH   H -26.766   9.543 -16.507 1.00 . A A . 184 TYR HH   1 1 
       19 33943 1 1  34 TYR N    N -19.683   9.924 -16.113 1.00 . A A . 184 TYR N    1 1 
       19 33944 1 1  34 TYR O    O -17.843   7.275 -14.856 1.00 . A A . 184 TYR O    1 1 
       19 33945 1 1  34 TYR OH   O -26.205   9.938 -15.840 1.00 . A A . 184 TYR OH   1 1 
       19 33946 1 1  35 GLU C    C -15.581   7.499 -16.678 1.00 . A A . 185 GLU C    1 1 
       19 33947 1 1  35 GLU CA   C -16.832   6.947 -17.361 1.00 . A A . 185 GLU CA   1 1 
       19 33948 1 1  35 GLU CB   C -16.636   6.823 -18.886 1.00 . A A . 185 GLU CB   1 1 
       19 33949 1 1  35 GLU CD   C -15.835   7.773 -21.087 1.00 . A A . 185 GLU CD   1 1 
       19 33950 1 1  35 GLU CG   C -16.036   8.023 -19.603 1.00 . A A . 185 GLU CG   1 1 
       19 33951 1 1  35 GLU H    H -18.522   8.212 -17.781 1.00 . A A . 185 GLU H    1 1 
       19 33952 1 1  35 GLU HA   H -16.996   5.942 -16.971 1.00 . A A . 185 GLU HA   1 1 
       19 33953 1 1  35 GLU HB2  H -15.977   5.985 -19.057 1.00 . A A . 185 GLU HB2  1 1 
       19 33954 1 1  35 GLU HB3  H -17.605   6.609 -19.337 1.00 . A A . 185 GLU HB3  1 1 
       19 33955 1 1  35 GLU HG2  H -16.700   8.862 -19.483 1.00 . A A . 185 GLU HG2  1 1 
       19 33956 1 1  35 GLU HG3  H -15.073   8.264 -19.157 1.00 . A A . 185 GLU HG3  1 1 
       19 33957 1 1  35 GLU N    N -18.020   7.742 -17.031 1.00 . A A . 185 GLU N    1 1 
       19 33958 1 1  35 GLU O    O -14.727   6.741 -16.213 1.00 . A A . 185 GLU O    1 1 
       19 33959 1 1  35 GLU OE1  O -14.803   8.230 -21.629 1.00 . A A . 185 GLU OE1  1 1 
       19 33960 1 1  35 GLU OE2  O -16.704   7.138 -21.714 1.00 . A A . 185 GLU OE2  1 1 
       19 33961 1 1  36 TRP C    C -14.309   9.085 -14.489 1.00 . A A . 186 TRP C    1 1 
       19 33962 1 1  36 TRP CA   C -14.354   9.471 -15.960 1.00 . A A . 186 TRP CA   1 1 
       19 33963 1 1  36 TRP CB   C -14.480  10.991 -16.105 1.00 . A A . 186 TRP CB   1 1 
       19 33964 1 1  36 TRP CD1  C -12.215  12.197 -16.102 1.00 . A A . 186 TRP CD1  1 1 
       19 33965 1 1  36 TRP CD2  C -13.212  12.167 -14.114 1.00 . A A . 186 TRP CD2  1 1 
       19 33966 1 1  36 TRP CE2  C -11.969  12.852 -13.993 1.00 . A A . 186 TRP CE2  1 1 
       19 33967 1 1  36 TRP CE3  C -14.027  12.035 -12.976 1.00 . A A . 186 TRP CE3  1 1 
       19 33968 1 1  36 TRP CG   C -13.337  11.749 -15.488 1.00 . A A . 186 TRP CG   1 1 
       19 33969 1 1  36 TRP CH2  C -12.330  13.253 -11.654 1.00 . A A . 186 TRP CH2  1 1 
       19 33970 1 1  36 TRP CZ2  C -11.520  13.394 -12.771 1.00 . A A . 186 TRP CZ2  1 1 
       19 33971 1 1  36 TRP CZ3  C -13.584  12.577 -11.740 1.00 . A A . 186 TRP CZ3  1 1 
       19 33972 1 1  36 TRP H    H -16.213   9.397 -17.002 1.00 . A A . 186 TRP H    1 1 
       19 33973 1 1  36 TRP HA   H -13.433   9.141 -16.437 1.00 . A A . 186 TRP HA   1 1 
       19 33974 1 1  36 TRP HB2  H -14.536  11.239 -17.164 1.00 . A A . 186 TRP HB2  1 1 
       19 33975 1 1  36 TRP HB3  H -15.406  11.312 -15.629 1.00 . A A . 186 TRP HB3  1 1 
       19 33976 1 1  36 TRP HD1  H -12.001  12.054 -17.155 1.00 . A A . 186 TRP HD1  1 1 
       19 33977 1 1  36 TRP HE1  H -10.517  13.282 -15.495 1.00 . A A . 186 TRP HE1  1 1 
       19 33978 1 1  36 TRP HE3  H -14.979  11.531 -13.055 1.00 . A A . 186 TRP HE3  1 1 
       19 33979 1 1  36 TRP HH2  H -12.010  13.669 -10.707 1.00 . A A . 186 TRP HH2  1 1 
       19 33980 1 1  36 TRP HZ2  H -10.576  13.911 -12.711 1.00 . A A . 186 TRP HZ2  1 1 
       19 33981 1 1  36 TRP HZ3  H -14.205  12.485 -10.861 1.00 . A A . 186 TRP HZ3  1 1 
       19 33982 1 1  36 TRP N    N -15.486   8.818 -16.598 1.00 . A A . 186 TRP N    1 1 
       19 33983 1 1  36 TRP NE1  N -11.397  12.858 -15.234 1.00 . A A . 186 TRP NE1  1 1 
       19 33984 1 1  36 TRP O    O -13.243   8.814 -13.948 1.00 . A A . 186 TRP O    1 1 
       19 33985 1 1  37 MET C    C -15.163   7.246 -12.166 1.00 . A A . 187 MET C    1 1 
       19 33986 1 1  37 MET CA   C -15.521   8.707 -12.422 1.00 . A A . 187 MET CA   1 1 
       19 33987 1 1  37 MET CB   C -16.910   9.004 -11.871 1.00 . A A . 187 MET CB   1 1 
       19 33988 1 1  37 MET CE   C -18.724  12.451 -10.534 1.00 . A A . 187 MET CE   1 1 
       19 33989 1 1  37 MET CG   C -17.131  10.465 -11.548 1.00 . A A . 187 MET CG   1 1 
       19 33990 1 1  37 MET H    H -16.330   9.267 -14.327 1.00 . A A . 187 MET H    1 1 
       19 33991 1 1  37 MET HA   H -14.799   9.324 -11.887 1.00 . A A . 187 MET HA   1 1 
       19 33992 1 1  37 MET HB2  H -17.647   8.694 -12.604 1.00 . A A . 187 MET HB2  1 1 
       19 33993 1 1  37 MET HB3  H -17.057   8.427 -10.964 1.00 . A A . 187 MET HB3  1 1 
       19 33994 1 1  37 MET HE1  H -18.019  12.586  -9.717 1.00 . A A . 187 MET HE1  1 1 
       19 33995 1 1  37 MET HE2  H -18.399  13.034 -11.397 1.00 . A A . 187 MET HE2  1 1 
       19 33996 1 1  37 MET HE3  H -19.709  12.788 -10.219 1.00 . A A . 187 MET HE3  1 1 
       19 33997 1 1  37 MET HG2  H -16.426  10.769 -10.776 1.00 . A A . 187 MET HG2  1 1 
       19 33998 1 1  37 MET HG3  H -16.962  11.061 -12.443 1.00 . A A . 187 MET HG3  1 1 
       19 33999 1 1  37 MET N    N -15.462   9.048 -13.841 1.00 . A A . 187 MET N    1 1 
       19 34000 1 1  37 MET O    O -14.440   6.953 -11.224 1.00 . A A . 187 MET O    1 1 
       19 34001 1 1  37 MET SD   S -18.799  10.747 -10.968 1.00 . A A . 187 MET SD   1 1 
       19 34002 1 1  38 VAL C    C -13.809   4.710 -13.015 1.00 . A A . 188 VAL C    1 1 
       19 34003 1 1  38 VAL CA   C -15.316   4.909 -12.831 1.00 . A A . 188 VAL CA   1 1 
       19 34004 1 1  38 VAL CB   C -16.084   4.021 -13.873 1.00 . A A . 188 VAL CB   1 1 
       19 34005 1 1  38 VAL CG1  C -15.635   2.554 -13.802 1.00 . A A . 188 VAL CG1  1 1 
       19 34006 1 1  38 VAL CG2  C -17.591   4.086 -13.628 1.00 . A A . 188 VAL CG2  1 1 
       19 34007 1 1  38 VAL H    H -16.251   6.607 -13.770 1.00 . A A . 188 VAL H    1 1 
       19 34008 1 1  38 VAL HA   H -15.589   4.593 -11.825 1.00 . A A . 188 VAL HA   1 1 
       19 34009 1 1  38 VAL HB   H -15.876   4.399 -14.874 1.00 . A A . 188 VAL HB   1 1 
       19 34010 1 1  38 VAL HG11 H -15.762   2.179 -12.787 1.00 . A A . 188 VAL HG11 1 1 
       19 34011 1 1  38 VAL HG12 H -16.237   1.955 -14.485 1.00 . A A . 188 VAL HG12 1 1 
       19 34012 1 1  38 VAL HG13 H -14.588   2.473 -14.092 1.00 . A A . 188 VAL HG13 1 1 
       19 34013 1 1  38 VAL HG21 H -18.111   3.505 -14.392 1.00 . A A . 188 VAL HG21 1 1 
       19 34014 1 1  38 VAL HG22 H -17.826   3.674 -12.645 1.00 . A A . 188 VAL HG22 1 1 
       19 34015 1 1  38 VAL HG23 H -17.934   5.115 -13.679 1.00 . A A . 188 VAL HG23 1 1 
       19 34016 1 1  38 VAL N    N -15.643   6.331 -12.998 1.00 . A A . 188 VAL N    1 1 
       19 34017 1 1  38 VAL O    O -13.167   3.936 -12.295 1.00 . A A . 188 VAL O    1 1 
       19 34018 1 1  39 LYS C    C -10.909   5.929 -13.261 1.00 . A A . 189 LYS C    1 1 
       19 34019 1 1  39 LYS CA   C -11.822   5.271 -14.297 1.00 . A A . 189 LYS CA   1 1 
       19 34020 1 1  39 LYS CB   C -11.551   5.889 -15.679 1.00 . A A . 189 LYS CB   1 1 
       19 34021 1 1  39 LYS CD   C -10.248   4.058 -16.839 1.00 . A A . 189 LYS CD   1 1 
       19 34022 1 1  39 LYS CE   C  -8.928   3.694 -17.509 1.00 . A A . 189 LYS CE   1 1 
       19 34023 1 1  39 LYS CG   C -10.216   5.495 -16.314 1.00 . A A . 189 LYS CG   1 1 
       19 34024 1 1  39 LYS H    H -13.808   6.041 -14.555 1.00 . A A . 189 LYS H    1 1 
       19 34025 1 1  39 LYS HA   H -11.583   4.211 -14.330 1.00 . A A . 189 LYS HA   1 1 
       19 34026 1 1  39 LYS HB2  H -12.350   5.586 -16.355 1.00 . A A . 189 LYS HB2  1 1 
       19 34027 1 1  39 LYS HB3  H -11.583   6.975 -15.585 1.00 . A A . 189 LYS HB3  1 1 
       19 34028 1 1  39 LYS HD2  H -10.433   3.372 -16.012 1.00 . A A . 189 LYS HD2  1 1 
       19 34029 1 1  39 LYS HD3  H -11.056   3.965 -17.567 1.00 . A A . 189 LYS HD3  1 1 
       19 34030 1 1  39 LYS HE2  H  -8.718   4.422 -18.297 1.00 . A A . 189 LYS HE2  1 1 
       19 34031 1 1  39 LYS HE3  H  -8.126   3.738 -16.768 1.00 . A A . 189 LYS HE3  1 1 
       19 34032 1 1  39 LYS HG2  H -10.016   6.166 -17.148 1.00 . A A . 189 LYS HG2  1 1 
       19 34033 1 1  39 LYS HG3  H  -9.419   5.597 -15.578 1.00 . A A . 189 LYS HG3  1 1 
       19 34034 1 1  39 LYS HZ1  H  -9.714   2.274 -18.806 1.00 . A A . 189 LYS HZ1  1 1 
       19 34035 1 1  39 LYS HZ2  H  -8.094   2.102 -18.552 1.00 . A A . 189 LYS HZ2  1 1 
       19 34036 1 1  39 LYS HZ3  H  -9.165   1.633 -17.389 1.00 . A A . 189 LYS HZ3  1 1 
       19 34037 1 1  39 LYS N    N -13.243   5.407 -13.990 1.00 . A A . 189 LYS N    1 1 
       19 34038 1 1  39 LYS NZ   N  -8.979   2.314 -18.112 1.00 . A A . 189 LYS NZ   1 1 
       19 34039 1 1  39 LYS O    O  -9.894   5.354 -12.879 1.00 . A A . 189 LYS O    1 1 
       19 34040 1 1  40 SER C    C -10.653   7.822 -10.453 1.00 . A A . 190 SER C    1 1 
       19 34041 1 1  40 SER CA   C -10.397   7.927 -11.954 1.00 . A A . 190 SER CA   1 1 
       19 34042 1 1  40 SER CB   C -10.533   9.400 -12.337 1.00 . A A . 190 SER CB   1 1 
       19 34043 1 1  40 SER H    H -12.130   7.549 -13.147 1.00 . A A . 190 SER H    1 1 
       19 34044 1 1  40 SER HA   H  -9.367   7.625 -12.138 1.00 . A A . 190 SER HA   1 1 
       19 34045 1 1  40 SER HB2  H -11.491   9.777 -11.976 1.00 . A A . 190 SER HB2  1 1 
       19 34046 1 1  40 SER HB3  H  -9.730   9.967 -11.873 1.00 . A A . 190 SER HB3  1 1 
       19 34047 1 1  40 SER HG   H -11.374   9.454 -14.093 1.00 . A A . 190 SER HG   1 1 
       19 34048 1 1  40 SER N    N -11.259   7.134 -12.833 1.00 . A A . 190 SER N    1 1 
       19 34049 1 1  40 SER O    O  -9.821   8.264  -9.665 1.00 . A A . 190 SER O    1 1 
       19 34050 1 1  40 SER OG   O -10.478   9.561 -13.745 1.00 . A A . 190 SER OG   1 1 
       19 34051 1 1  41 VAL C    C -12.438   5.763  -8.182 1.00 . A A . 191 VAL C    1 1 
       19 34052 1 1  41 VAL CA   C -12.114   7.201  -8.609 1.00 . A A . 191 VAL CA   1 1 
       19 34053 1 1  41 VAL CB   C -13.333   8.112  -8.259 1.00 . A A . 191 VAL CB   1 1 
       19 34054 1 1  41 VAL CG1  C -13.503   8.223  -6.739 1.00 . A A . 191 VAL CG1  1 1 
       19 34055 1 1  41 VAL CG2  C -13.154   9.517  -8.838 1.00 . A A . 191 VAL CG2  1 1 
       19 34056 1 1  41 VAL H    H -12.460   6.899 -10.707 1.00 . A A . 191 VAL H    1 1 
       19 34057 1 1  41 VAL HA   H -11.261   7.560  -8.046 1.00 . A A . 191 VAL HA   1 1 
       19 34058 1 1  41 VAL HB   H -14.232   7.678  -8.684 1.00 . A A . 191 VAL HB   1 1 
       19 34059 1 1  41 VAL HG11 H -14.377   8.838  -6.512 1.00 . A A . 191 VAL HG11 1 1 
       19 34060 1 1  41 VAL HG12 H -13.646   7.241  -6.313 1.00 . A A . 191 VAL HG12 1 1 
       19 34061 1 1  41 VAL HG13 H -12.616   8.685  -6.298 1.00 . A A . 191 VAL HG13 1 1 
       19 34062 1 1  41 VAL HG21 H -13.178   9.472  -9.926 1.00 . A A . 191 VAL HG21 1 1 
       19 34063 1 1  41 VAL HG22 H -13.968  10.154  -8.494 1.00 . A A . 191 VAL HG22 1 1 
       19 34064 1 1  41 VAL HG23 H -12.202   9.934  -8.509 1.00 . A A . 191 VAL HG23 1 1 
       19 34065 1 1  41 VAL N    N -11.787   7.270 -10.039 1.00 . A A . 191 VAL N    1 1 
       19 34066 1 1  41 VAL O    O -13.420   5.177  -8.650 1.00 . A A . 191 VAL O    1 1 
       19 34067 1 1  42 PRO C    C -13.340   3.649  -6.238 1.00 . A A . 192 PRO C    1 1 
       19 34068 1 1  42 PRO CA   C -11.949   3.799  -6.854 1.00 . A A . 192 PRO CA   1 1 
       19 34069 1 1  42 PRO CB   C -10.869   3.497  -5.807 1.00 . A A . 192 PRO CB   1 1 
       19 34070 1 1  42 PRO CD   C -10.412   5.665  -6.601 1.00 . A A . 192 PRO CD   1 1 
       19 34071 1 1  42 PRO CG   C  -9.747   4.399  -6.157 1.00 . A A . 192 PRO CG   1 1 
       19 34072 1 1  42 PRO HA   H -11.849   3.121  -7.699 1.00 . A A . 192 PRO HA   1 1 
       19 34073 1 1  42 PRO HB2  H -11.239   3.727  -4.807 1.00 . A A . 192 PRO HB2  1 1 
       19 34074 1 1  42 PRO HB3  H -10.556   2.454  -5.868 1.00 . A A . 192 PRO HB3  1 1 
       19 34075 1 1  42 PRO HD2  H -10.675   6.284  -5.741 1.00 . A A . 192 PRO HD2  1 1 
       19 34076 1 1  42 PRO HD3  H  -9.771   6.209  -7.296 1.00 . A A . 192 PRO HD3  1 1 
       19 34077 1 1  42 PRO HG2  H  -9.112   4.581  -5.288 1.00 . A A . 192 PRO HG2  1 1 
       19 34078 1 1  42 PRO HG3  H  -9.167   3.973  -6.976 1.00 . A A . 192 PRO HG3  1 1 
       19 34079 1 1  42 PRO N    N -11.628   5.172  -7.276 1.00 . A A . 192 PRO N    1 1 
       19 34080 1 1  42 PRO O    O -13.974   2.619  -6.394 1.00 . A A . 192 PRO O    1 1 
       19 34081 1 1  43 TYR C    C -16.235   4.430  -5.982 1.00 . A A . 193 TYR C    1 1 
       19 34082 1 1  43 TYR CA   C -15.144   4.674  -4.947 1.00 . A A . 193 TYR CA   1 1 
       19 34083 1 1  43 TYR CB   C -15.421   6.023  -4.275 1.00 . A A . 193 TYR CB   1 1 
       19 34084 1 1  43 TYR CD1  C -17.911   6.550  -4.250 1.00 . A A . 193 TYR CD1  1 1 
       19 34085 1 1  43 TYR CD2  C -16.897   5.665  -2.232 1.00 . A A . 193 TYR CD2  1 1 
       19 34086 1 1  43 TYR CE1  C -19.171   6.598  -3.601 1.00 . A A . 193 TYR CE1  1 1 
       19 34087 1 1  43 TYR CE2  C -18.160   5.719  -1.578 1.00 . A A . 193 TYR CE2  1 1 
       19 34088 1 1  43 TYR CG   C -16.762   6.080  -3.573 1.00 . A A . 193 TYR CG   1 1 
       19 34089 1 1  43 TYR CZ   C -19.282   6.185  -2.273 1.00 . A A . 193 TYR CZ   1 1 
       19 34090 1 1  43 TYR H    H -13.246   5.510  -5.450 1.00 . A A . 193 TYR H    1 1 
       19 34091 1 1  43 TYR HA   H -15.190   3.879  -4.200 1.00 . A A . 193 TYR HA   1 1 
       19 34092 1 1  43 TYR HB2  H -14.627   6.240  -3.562 1.00 . A A . 193 TYR HB2  1 1 
       19 34093 1 1  43 TYR HB3  H -15.410   6.799  -5.036 1.00 . A A . 193 TYR HB3  1 1 
       19 34094 1 1  43 TYR HD1  H -17.832   6.881  -5.278 1.00 . A A . 193 TYR HD1  1 1 
       19 34095 1 1  43 TYR HD2  H -16.031   5.309  -1.691 1.00 . A A . 193 TYR HD2  1 1 
       19 34096 1 1  43 TYR HE1  H -20.041   6.958  -4.129 1.00 . A A . 193 TYR HE1  1 1 
       19 34097 1 1  43 TYR HE2  H -18.249   5.410  -0.547 1.00 . A A . 193 TYR HE2  1 1 
       19 34098 1 1  43 TYR HH   H -20.451   6.035  -0.713 1.00 . A A . 193 TYR HH   1 1 
       19 34099 1 1  43 TYR N    N -13.812   4.686  -5.556 1.00 . A A . 193 TYR N    1 1 
       19 34100 1 1  43 TYR O    O -17.120   3.617  -5.787 1.00 . A A . 193 TYR O    1 1 
       19 34101 1 1  43 TYR OH   O -20.500   6.244  -1.648 1.00 . A A . 193 TYR OH   1 1 
       19 34102 1 1  44 PHE C    C -17.081   3.730  -8.879 1.00 . A A . 194 PHE C    1 1 
       19 34103 1 1  44 PHE CA   C -17.207   5.028  -8.104 1.00 . A A . 194 PHE CA   1 1 
       19 34104 1 1  44 PHE CB   C -17.136   6.220  -9.039 1.00 . A A . 194 PHE CB   1 1 
       19 34105 1 1  44 PHE CD1  C -19.295   7.363  -8.429 1.00 . A A . 194 PHE CD1  1 1 
       19 34106 1 1  44 PHE CD2  C -17.224   8.590  -8.167 1.00 . A A . 194 PHE CD2  1 1 
       19 34107 1 1  44 PHE CE1  C -20.027   8.473  -7.978 1.00 . A A . 194 PHE CE1  1 1 
       19 34108 1 1  44 PHE CE2  C -17.947   9.710  -7.705 1.00 . A A . 194 PHE CE2  1 1 
       19 34109 1 1  44 PHE CG   C -17.893   7.413  -8.536 1.00 . A A . 194 PHE CG   1 1 
       19 34110 1 1  44 PHE CZ   C -19.345   9.654  -7.614 1.00 . A A . 194 PHE CZ   1 1 
       19 34111 1 1  44 PHE H    H -15.421   5.797  -7.238 1.00 . A A . 194 PHE H    1 1 
       19 34112 1 1  44 PHE HA   H -18.186   5.024  -7.615 1.00 . A A . 194 PHE HA   1 1 
       19 34113 1 1  44 PHE HB2  H -16.094   6.490  -9.194 1.00 . A A . 194 PHE HB2  1 1 
       19 34114 1 1  44 PHE HB3  H -17.553   5.932  -9.993 1.00 . A A . 194 PHE HB3  1 1 
       19 34115 1 1  44 PHE HD1  H -19.818   6.464  -8.697 1.00 . A A . 194 PHE HD1  1 1 
       19 34116 1 1  44 PHE HD2  H -16.152   8.645  -8.242 1.00 . A A . 194 PHE HD2  1 1 
       19 34117 1 1  44 PHE HE1  H -21.106   8.418  -7.919 1.00 . A A . 194 PHE HE1  1 1 
       19 34118 1 1  44 PHE HE2  H -17.432  10.611  -7.433 1.00 . A A . 194 PHE HE2  1 1 
       19 34119 1 1  44 PHE HZ   H -19.890  10.513  -7.270 1.00 . A A . 194 PHE HZ   1 1 
       19 34120 1 1  44 PHE N    N -16.176   5.148  -7.088 1.00 . A A . 194 PHE N    1 1 
       19 34121 1 1  44 PHE O    O -18.078   3.193  -9.356 1.00 . A A . 194 PHE O    1 1 
       19 34122 1 1  45 LYS C    C -16.300   0.827  -8.788 1.00 . A A . 195 LYS C    1 1 
       19 34123 1 1  45 LYS CA   C -15.635   1.920  -9.622 1.00 . A A . 195 LYS CA   1 1 
       19 34124 1 1  45 LYS CB   C -14.132   1.655  -9.718 1.00 . A A . 195 LYS CB   1 1 
       19 34125 1 1  45 LYS CD   C -12.780  -0.496  -9.805 1.00 . A A . 195 LYS CD   1 1 
       19 34126 1 1  45 LYS CE   C -11.439   0.190  -9.485 1.00 . A A . 195 LYS CE   1 1 
       19 34127 1 1  45 LYS CG   C -13.767   0.423 -10.545 1.00 . A A . 195 LYS CG   1 1 
       19 34128 1 1  45 LYS H    H -15.070   3.716  -8.601 1.00 . A A . 195 LYS H    1 1 
       19 34129 1 1  45 LYS HA   H -16.077   1.924 -10.618 1.00 . A A . 195 LYS HA   1 1 
       19 34130 1 1  45 LYS HB2  H -13.651   2.527 -10.160 1.00 . A A . 195 LYS HB2  1 1 
       19 34131 1 1  45 LYS HB3  H -13.746   1.529  -8.711 1.00 . A A . 195 LYS HB3  1 1 
       19 34132 1 1  45 LYS HD2  H -13.239  -0.826  -8.871 1.00 . A A . 195 LYS HD2  1 1 
       19 34133 1 1  45 LYS HD3  H -12.590  -1.375 -10.422 1.00 . A A . 195 LYS HD3  1 1 
       19 34134 1 1  45 LYS HE2  H -11.616   1.014  -8.791 1.00 . A A . 195 LYS HE2  1 1 
       19 34135 1 1  45 LYS HE3  H -10.782  -0.535  -8.998 1.00 . A A . 195 LYS HE3  1 1 
       19 34136 1 1  45 LYS HG2  H -14.672  -0.142 -10.763 1.00 . A A . 195 LYS HG2  1 1 
       19 34137 1 1  45 LYS HG3  H -13.328   0.746 -11.488 1.00 . A A . 195 LYS HG3  1 1 
       19 34138 1 1  45 LYS HZ1  H -10.600  -0.035 -11.369 1.00 . A A . 195 LYS HZ1  1 1 
       19 34139 1 1  45 LYS HZ2  H -11.352   1.418 -11.156 1.00 . A A . 195 LYS HZ2  1 1 
       19 34140 1 1  45 LYS HZ3  H  -9.878   1.142 -10.468 1.00 . A A . 195 LYS HZ3  1 1 
       19 34141 1 1  45 LYS N    N -15.865   3.214  -8.981 1.00 . A A . 195 LYS N    1 1 
       19 34142 1 1  45 LYS NZ   N -10.762   0.720 -10.719 1.00 . A A . 195 LYS NZ   1 1 
       19 34143 1 1  45 LYS O    O -16.952  -0.060  -9.315 1.00 . A A . 195 LYS O    1 1 
       19 34144 1 1  46 ASP C    C -18.229  -0.002  -6.562 1.00 . A A . 196 ASP C    1 1 
       19 34145 1 1  46 ASP CA   C -16.704  -0.032  -6.522 1.00 . A A . 196 ASP CA   1 1 
       19 34146 1 1  46 ASP CB   C -16.244   0.357  -5.114 1.00 . A A . 196 ASP CB   1 1 
       19 34147 1 1  46 ASP CG   C -16.714  -0.612  -4.055 1.00 . A A . 196 ASP CG   1 1 
       19 34148 1 1  46 ASP H    H -15.566   1.678  -7.101 1.00 . A A . 196 ASP H    1 1 
       19 34149 1 1  46 ASP HA   H -16.363  -1.041  -6.753 1.00 . A A . 196 ASP HA   1 1 
       19 34150 1 1  46 ASP HB2  H -15.156   0.411  -5.096 1.00 . A A . 196 ASP HB2  1 1 
       19 34151 1 1  46 ASP HB3  H -16.647   1.339  -4.876 1.00 . A A . 196 ASP HB3  1 1 
       19 34152 1 1  46 ASP N    N -16.127   0.921  -7.478 1.00 . A A . 196 ASP N    1 1 
       19 34153 1 1  46 ASP O    O -18.899  -1.004  -6.370 1.00 . A A . 196 ASP O    1 1 
       19 34154 1 1  46 ASP OD1  O -17.417  -0.156  -3.120 1.00 . A A . 196 ASP OD1  1 1 
       19 34155 1 1  46 ASP OD2  O -16.377  -1.803  -4.135 1.00 . A A . 196 ASP OD2  1 1 
       19 34156 1 1  47 LYS C    C -20.849   1.132  -8.183 1.00 . A A . 197 LYS C    1 1 
       19 34157 1 1  47 LYS CA   C -20.223   1.377  -6.814 1.00 . A A . 197 LYS CA   1 1 
       19 34158 1 1  47 LYS CB   C -20.532   2.795  -6.301 1.00 . A A . 197 LYS CB   1 1 
       19 34159 1 1  47 LYS CD   C -19.591   2.482  -3.930 1.00 . A A . 197 LYS CD   1 1 
       19 34160 1 1  47 LYS CE   C -19.978   2.297  -2.477 1.00 . A A . 197 LYS CE   1 1 
       19 34161 1 1  47 LYS CG   C -20.805   2.842  -4.795 1.00 . A A . 197 LYS CG   1 1 
       19 34162 1 1  47 LYS H    H -18.174   1.972  -6.992 1.00 . A A . 197 LYS H    1 1 
       19 34163 1 1  47 LYS HA   H -20.671   0.660  -6.123 1.00 . A A . 197 LYS HA   1 1 
       19 34164 1 1  47 LYS HB2  H -19.693   3.448  -6.535 1.00 . A A . 197 LYS HB2  1 1 
       19 34165 1 1  47 LYS HB3  H -21.413   3.174  -6.813 1.00 . A A . 197 LYS HB3  1 1 
       19 34166 1 1  47 LYS HD2  H -19.162   1.548  -4.283 1.00 . A A . 197 LYS HD2  1 1 
       19 34167 1 1  47 LYS HD3  H -18.844   3.269  -4.008 1.00 . A A . 197 LYS HD3  1 1 
       19 34168 1 1  47 LYS HE2  H -20.319   3.249  -2.066 1.00 . A A . 197 LYS HE2  1 1 
       19 34169 1 1  47 LYS HE3  H -20.787   1.566  -2.416 1.00 . A A . 197 LYS HE3  1 1 
       19 34170 1 1  47 LYS HG2  H -21.144   3.840  -4.527 1.00 . A A . 197 LYS HG2  1 1 
       19 34171 1 1  47 LYS HG3  H -21.597   2.134  -4.583 1.00 . A A . 197 LYS HG3  1 1 
       19 34172 1 1  47 LYS HZ1  H -19.075   1.568  -0.756 1.00 . A A . 197 LYS HZ1  1 1 
       19 34173 1 1  47 LYS HZ2  H -18.430   0.950  -2.148 1.00 . A A . 197 LYS HZ2  1 1 
       19 34174 1 1  47 LYS HZ3  H -18.072   2.493  -1.685 1.00 . A A . 197 LYS HZ3  1 1 
       19 34175 1 1  47 LYS N    N -18.773   1.177  -6.814 1.00 . A A . 197 LYS N    1 1 
       19 34176 1 1  47 LYS NZ   N -18.798   1.793  -1.699 1.00 . A A . 197 LYS NZ   1 1 
       19 34177 1 1  47 LYS O    O -22.009   1.450  -8.405 1.00 . A A . 197 LYS O    1 1 
       19 34178 1 1  48 GLY C    C -21.517  -0.845 -10.650 1.00 . A A . 198 GLY C    1 1 
       19 34179 1 1  48 GLY CA   C -20.543   0.312 -10.457 1.00 . A A . 198 GLY CA   1 1 
       19 34180 1 1  48 GLY H    H -19.137   0.279  -8.846 1.00 . A A . 198 GLY H    1 1 
       19 34181 1 1  48 GLY HA2  H -21.028   1.219 -10.817 1.00 . A A . 198 GLY HA2  1 1 
       19 34182 1 1  48 GLY HA3  H -19.672   0.128 -11.084 1.00 . A A . 198 GLY HA3  1 1 
       19 34183 1 1  48 GLY N    N -20.079   0.556  -9.093 1.00 . A A . 198 GLY N    1 1 
       19 34184 1 1  48 GLY O    O -21.692  -1.318 -11.769 1.00 . A A . 198 GLY O    1 1 
       19 34185 1 1  49 ASP C    C -24.395  -1.918 -10.416 1.00 . A A . 199 ASP C    1 1 
       19 34186 1 1  49 ASP CA   C -23.136  -2.382  -9.660 1.00 . A A . 199 ASP CA   1 1 
       19 34187 1 1  49 ASP CB   C -23.503  -2.851  -8.247 1.00 . A A . 199 ASP CB   1 1 
       19 34188 1 1  49 ASP CG   C -24.904  -3.427  -8.170 1.00 . A A . 199 ASP CG   1 1 
       19 34189 1 1  49 ASP H    H -21.977  -0.881  -8.683 1.00 . A A . 199 ASP H    1 1 
       19 34190 1 1  49 ASP HA   H -22.698  -3.220 -10.202 1.00 . A A . 199 ASP HA   1 1 
       19 34191 1 1  49 ASP HB2  H -22.784  -3.605  -7.924 1.00 . A A . 199 ASP HB2  1 1 
       19 34192 1 1  49 ASP HB3  H -23.439  -2.000  -7.572 1.00 . A A . 199 ASP HB3  1 1 
       19 34193 1 1  49 ASP N    N -22.154  -1.298  -9.580 1.00 . A A . 199 ASP N    1 1 
       19 34194 1 1  49 ASP O    O -24.758  -0.738 -10.395 1.00 . A A . 199 ASP O    1 1 
       19 34195 1 1  49 ASP OD1  O -25.166  -4.493  -8.760 1.00 . A A . 199 ASP OD1  1 1 
       19 34196 1 1  49 ASP OD2  O -25.762  -2.787  -7.532 1.00 . A A . 199 ASP OD2  1 1 
       19 34197 1 1  50 SER C    C -27.359  -1.881 -11.125 1.00 . A A . 200 SER C    1 1 
       19 34198 1 1  50 SER CA   C -26.235  -2.577 -11.897 1.00 . A A . 200 SER CA   1 1 
       19 34199 1 1  50 SER CB   C -26.764  -3.889 -12.483 1.00 . A A . 200 SER CB   1 1 
       19 34200 1 1  50 SER H    H -24.734  -3.817 -11.020 1.00 . A A . 200 SER H    1 1 
       19 34201 1 1  50 SER HA   H -25.936  -1.926 -12.718 1.00 . A A . 200 SER HA   1 1 
       19 34202 1 1  50 SER HB2  H -25.961  -4.385 -13.030 1.00 . A A . 200 SER HB2  1 1 
       19 34203 1 1  50 SER HB3  H -27.093  -4.538 -11.671 1.00 . A A . 200 SER HB3  1 1 
       19 34204 1 1  50 SER HG   H -28.180  -4.506 -13.671 1.00 . A A . 200 SER HG   1 1 
       19 34205 1 1  50 SER N    N -25.054  -2.858 -11.082 1.00 . A A . 200 SER N    1 1 
       19 34206 1 1  50 SER O    O -27.923  -0.898 -11.607 1.00 . A A . 200 SER O    1 1 
       19 34207 1 1  50 SER OG   O -27.849  -3.658 -13.363 1.00 . A A . 200 SER OG   1 1 
       19 34208 1 1  51 ASN C    C -28.301  -0.405  -8.568 1.00 . A A . 201 ASN C    1 1 
       19 34209 1 1  51 ASN CA   C -28.770  -1.731  -9.158 1.00 . A A . 201 ASN CA   1 1 
       19 34210 1 1  51 ASN CB   C -29.232  -2.651  -8.031 1.00 . A A . 201 ASN CB   1 1 
       19 34211 1 1  51 ASN CG   C -30.429  -2.104  -7.301 1.00 . A A . 201 ASN CG   1 1 
       19 34212 1 1  51 ASN H    H -27.200  -3.158  -9.540 1.00 . A A . 201 ASN H    1 1 
       19 34213 1 1  51 ASN HA   H -29.614  -1.535  -9.821 1.00 . A A . 201 ASN HA   1 1 
       19 34214 1 1  51 ASN HB2  H -29.487  -3.623  -8.447 1.00 . A A . 201 ASN HB2  1 1 
       19 34215 1 1  51 ASN HB3  H -28.418  -2.777  -7.321 1.00 . A A . 201 ASN HB3  1 1 
       19 34216 1 1  51 ASN HD21 H -31.172  -1.805  -5.472 1.00 . A A . 201 ASN HD21 1 1 
       19 34217 1 1  51 ASN HD22 H -29.598  -2.563  -5.533 1.00 . A A . 201 ASN HD22 1 1 
       19 34218 1 1  51 ASN N    N -27.692  -2.357  -9.933 1.00 . A A . 201 ASN N    1 1 
       19 34219 1 1  51 ASN ND2  N -30.394  -2.160  -5.998 1.00 . A A . 201 ASN ND2  1 1 
       19 34220 1 1  51 ASN O    O -29.043   0.579  -8.521 1.00 . A A . 201 ASN O    1 1 
       19 34221 1 1  51 ASN OD1  O -31.371  -1.625  -7.907 1.00 . A A . 201 ASN OD1  1 1 
       19 34222 1 1  52 SER C    C -26.424   1.970  -8.517 1.00 . A A . 202 SER C    1 1 
       19 34223 1 1  52 SER CA   C -26.454   0.814  -7.530 1.00 . A A . 202 SER CA   1 1 
       19 34224 1 1  52 SER CB   C -25.035   0.507  -7.058 1.00 . A A . 202 SER CB   1 1 
       19 34225 1 1  52 SER H    H -26.483  -1.224  -8.188 1.00 . A A . 202 SER H    1 1 
       19 34226 1 1  52 SER HA   H -27.050   1.114  -6.669 1.00 . A A . 202 SER HA   1 1 
       19 34227 1 1  52 SER HB2  H -24.433   0.181  -7.906 1.00 . A A . 202 SER HB2  1 1 
       19 34228 1 1  52 SER HB3  H -24.594   1.408  -6.632 1.00 . A A . 202 SER HB3  1 1 
       19 34229 1 1  52 SER HG   H -25.310  -1.355  -6.498 1.00 . A A . 202 SER HG   1 1 
       19 34230 1 1  52 SER N    N -27.053  -0.379  -8.124 1.00 . A A . 202 SER N    1 1 
       19 34231 1 1  52 SER O    O -26.401   3.137  -8.112 1.00 . A A . 202 SER O    1 1 
       19 34232 1 1  52 SER OG   O -25.055  -0.515  -6.074 1.00 . A A . 202 SER OG   1 1 
       19 34233 1 1  53 SER C    C -27.614   3.654 -10.673 1.00 . A A . 203 SER C    1 1 
       19 34234 1 1  53 SER CA   C -26.469   2.661 -10.864 1.00 . A A . 203 SER CA   1 1 
       19 34235 1 1  53 SER CB   C -26.580   2.020 -12.248 1.00 . A A . 203 SER CB   1 1 
       19 34236 1 1  53 SER H    H -26.467   0.671 -10.079 1.00 . A A . 203 SER H    1 1 
       19 34237 1 1  53 SER HA   H -25.530   3.203 -10.819 1.00 . A A . 203 SER HA   1 1 
       19 34238 1 1  53 SER HB2  H -26.282   2.751 -12.999 1.00 . A A . 203 SER HB2  1 1 
       19 34239 1 1  53 SER HB3  H -25.911   1.160 -12.304 1.00 . A A . 203 SER HB3  1 1 
       19 34240 1 1  53 SER HG   H -28.000   0.670 -12.248 1.00 . A A . 203 SER HG   1 1 
       19 34241 1 1  53 SER N    N -26.458   1.652  -9.807 1.00 . A A . 203 SER N    1 1 
       19 34242 1 1  53 SER O    O -27.522   4.803 -11.112 1.00 . A A . 203 SER O    1 1 
       19 34243 1 1  53 SER OG   O -27.913   1.610 -12.512 1.00 . A A . 203 SER OG   1 1 
       19 34244 1 1  54 ALA C    C -29.412   5.335  -8.967 1.00 . A A . 204 ALA C    1 1 
       19 34245 1 1  54 ALA CA   C -29.837   4.090  -9.764 1.00 . A A . 204 ALA CA   1 1 
       19 34246 1 1  54 ALA CB   C -30.917   3.306  -9.004 1.00 . A A . 204 ALA CB   1 1 
       19 34247 1 1  54 ALA H    H -28.731   2.258  -9.691 1.00 . A A . 204 ALA H    1 1 
       19 34248 1 1  54 ALA HA   H -30.250   4.419 -10.710 1.00 . A A . 204 ALA HA   1 1 
       19 34249 1 1  54 ALA HB1  H -30.514   2.939  -8.057 1.00 . A A . 204 ALA HB1  1 1 
       19 34250 1 1  54 ALA HB2  H -31.772   3.954  -8.806 1.00 . A A . 204 ALA HB2  1 1 
       19 34251 1 1  54 ALA HB3  H -31.241   2.452  -9.603 1.00 . A A . 204 ALA HB3  1 1 
       19 34252 1 1  54 ALA N    N -28.694   3.222 -10.026 1.00 . A A . 204 ALA N    1 1 
       19 34253 1 1  54 ALA O    O -29.734   6.458  -9.351 1.00 . A A . 204 ALA O    1 1 
       19 34254 1 1  55 GLY C    C -27.012   6.923  -7.603 1.00 . A A . 205 GLY C    1 1 
       19 34255 1 1  55 GLY CA   C -28.252   6.253  -7.048 1.00 . A A . 205 GLY CA   1 1 
       19 34256 1 1  55 GLY H    H -28.415   4.193  -7.607 1.00 . A A . 205 GLY H    1 1 
       19 34257 1 1  55 GLY HA2  H -29.057   6.987  -6.993 1.00 . A A . 205 GLY HA2  1 1 
       19 34258 1 1  55 GLY HA3  H -28.037   5.891  -6.043 1.00 . A A . 205 GLY HA3  1 1 
       19 34259 1 1  55 GLY N    N -28.680   5.134  -7.879 1.00 . A A . 205 GLY N    1 1 
       19 34260 1 1  55 GLY O    O -26.790   8.118  -7.414 1.00 . A A . 205 GLY O    1 1 
       19 34261 1 1  56 TRP C    C -25.187   7.803  -9.801 1.00 . A A . 206 TRP C    1 1 
       19 34262 1 1  56 TRP CA   C -24.951   6.586  -8.899 1.00 . A A . 206 TRP CA   1 1 
       19 34263 1 1  56 TRP CB   C -24.438   5.407  -9.730 1.00 . A A . 206 TRP CB   1 1 
       19 34264 1 1  56 TRP CD1  C -22.218   4.262  -9.386 1.00 . A A . 206 TRP CD1  1 1 
       19 34265 1 1  56 TRP CD2  C -22.116   5.982 -10.779 1.00 . A A . 206 TRP CD2  1 1 
       19 34266 1 1  56 TRP CE2  C -20.836   5.358 -10.717 1.00 . A A . 206 TRP CE2  1 1 
       19 34267 1 1  56 TRP CE3  C -22.281   7.105 -11.611 1.00 . A A . 206 TRP CE3  1 1 
       19 34268 1 1  56 TRP CG   C -22.989   5.234  -9.921 1.00 . A A . 206 TRP CG   1 1 
       19 34269 1 1  56 TRP CH2  C -19.919   6.912 -12.264 1.00 . A A . 206 TRP CH2  1 1 
       19 34270 1 1  56 TRP CZ2  C -19.746   5.808 -11.464 1.00 . A A . 206 TRP CZ2  1 1 
       19 34271 1 1  56 TRP CZ3  C -21.174   7.572 -12.343 1.00 . A A . 206 TRP CZ3  1 1 
       19 34272 1 1  56 TRP H    H -26.472   5.162  -8.439 1.00 . A A . 206 TRP H    1 1 
       19 34273 1 1  56 TRP HA   H -24.240   6.837  -8.112 1.00 . A A . 206 TRP HA   1 1 
       19 34274 1 1  56 TRP HB2  H -24.789   4.504  -9.252 1.00 . A A . 206 TRP HB2  1 1 
       19 34275 1 1  56 TRP HB3  H -24.894   5.454 -10.712 1.00 . A A . 206 TRP HB3  1 1 
       19 34276 1 1  56 TRP HD1  H -22.583   3.512  -8.694 1.00 . A A . 206 TRP HD1  1 1 
       19 34277 1 1  56 TRP HE1  H -20.197   3.679  -9.564 1.00 . A A . 206 TRP HE1  1 1 
       19 34278 1 1  56 TRP HE3  H -23.234   7.602 -11.682 1.00 . A A . 206 TRP HE3  1 1 
       19 34279 1 1  56 TRP HH2  H -19.090   7.278 -12.839 1.00 . A A . 206 TRP HH2  1 1 
       19 34280 1 1  56 TRP HZ2  H -18.799   5.305 -11.411 1.00 . A A . 206 TRP HZ2  1 1 
       19 34281 1 1  56 TRP HZ3  H -21.279   8.436 -12.967 1.00 . A A . 206 TRP HZ3  1 1 
       19 34282 1 1  56 TRP N    N -26.213   6.138  -8.307 1.00 . A A . 206 TRP N    1 1 
       19 34283 1 1  56 TRP NE1  N -20.938   4.321  -9.838 1.00 . A A . 206 TRP NE1  1 1 
       19 34284 1 1  56 TRP O    O -24.582   8.862  -9.616 1.00 . A A . 206 TRP O    1 1 
       19 34285 1 1  57 LYS C    C -27.268   9.828 -11.012 1.00 . A A . 207 LYS C    1 1 
       19 34286 1 1  57 LYS CA   C -26.408   8.762 -11.678 1.00 . A A . 207 LYS CA   1 1 
       19 34287 1 1  57 LYS CB   C -27.088   8.238 -12.953 1.00 . A A . 207 LYS CB   1 1 
       19 34288 1 1  57 LYS CD   C -28.940   6.930 -14.045 1.00 . A A . 207 LYS CD   1 1 
       19 34289 1 1  57 LYS CE   C -30.129   5.997 -13.797 1.00 . A A . 207 LYS CE   1 1 
       19 34290 1 1  57 LYS CG   C -28.457   7.586 -12.751 1.00 . A A . 207 LYS CG   1 1 
       19 34291 1 1  57 LYS H    H -26.557   6.765 -10.886 1.00 . A A . 207 LYS H    1 1 
       19 34292 1 1  57 LYS HA   H -25.472   9.240 -11.975 1.00 . A A . 207 LYS HA   1 1 
       19 34293 1 1  57 LYS HB2  H -27.203   9.069 -13.646 1.00 . A A . 207 LYS HB2  1 1 
       19 34294 1 1  57 LYS HB3  H -26.423   7.505 -13.412 1.00 . A A . 207 LYS HB3  1 1 
       19 34295 1 1  57 LYS HD2  H -29.235   7.710 -14.747 1.00 . A A . 207 LYS HD2  1 1 
       19 34296 1 1  57 LYS HD3  H -28.125   6.351 -14.483 1.00 . A A . 207 LYS HD3  1 1 
       19 34297 1 1  57 LYS HE2  H -30.830   6.482 -13.113 1.00 . A A . 207 LYS HE2  1 1 
       19 34298 1 1  57 LYS HE3  H -30.637   5.809 -14.746 1.00 . A A . 207 LYS HE3  1 1 
       19 34299 1 1  57 LYS HG2  H -28.382   6.834 -11.978 1.00 . A A . 207 LYS HG2  1 1 
       19 34300 1 1  57 LYS HG3  H -29.180   8.339 -12.440 1.00 . A A . 207 LYS HG3  1 1 
       19 34301 1 1  57 LYS HZ1  H -29.131   4.842 -12.375 1.00 . A A . 207 LYS HZ1  1 1 
       19 34302 1 1  57 LYS HZ2  H -30.491   4.116 -12.974 1.00 . A A . 207 LYS HZ2  1 1 
       19 34303 1 1  57 LYS HZ3  H -29.117   4.176 -13.883 1.00 . A A . 207 LYS HZ3  1 1 
       19 34304 1 1  57 LYS N    N -26.086   7.659 -10.767 1.00 . A A . 207 LYS N    1 1 
       19 34305 1 1  57 LYS NZ   N -29.683   4.679 -13.212 1.00 . A A . 207 LYS NZ   1 1 
       19 34306 1 1  57 LYS O    O -27.184  11.002 -11.367 1.00 . A A . 207 LYS O    1 1 
       19 34307 1 1  58 ASN C    C -28.276  11.449  -8.634 1.00 . A A . 208 ASN C    1 1 
       19 34308 1 1  58 ASN CA   C -29.012  10.382  -9.426 1.00 . A A . 208 ASN CA   1 1 
       19 34309 1 1  58 ASN CB   C -30.002   9.670  -8.505 1.00 . A A . 208 ASN CB   1 1 
       19 34310 1 1  58 ASN CG   C -31.093  10.591  -8.025 1.00 . A A . 208 ASN CG   1 1 
       19 34311 1 1  58 ASN H    H -28.128   8.464  -9.769 1.00 . A A . 208 ASN H    1 1 
       19 34312 1 1  58 ASN HA   H -29.578  10.883 -10.213 1.00 . A A . 208 ASN HA   1 1 
       19 34313 1 1  58 ASN HB2  H -30.459   8.845  -9.044 1.00 . A A . 208 ASN HB2  1 1 
       19 34314 1 1  58 ASN HB3  H -29.468   9.275  -7.642 1.00 . A A . 208 ASN HB3  1 1 
       19 34315 1 1  58 ASN HD21 H -32.127  11.129  -6.403 1.00 . A A . 208 ASN HD21 1 1 
       19 34316 1 1  58 ASN HD22 H -30.926   9.886  -6.153 1.00 . A A . 208 ASN HD22 1 1 
       19 34317 1 1  58 ASN N    N -28.102   9.433 -10.059 1.00 . A A . 208 ASN N    1 1 
       19 34318 1 1  58 ASN ND2  N -31.402  10.530  -6.760 1.00 . A A . 208 ASN ND2  1 1 
       19 34319 1 1  58 ASN O    O -28.615  12.618  -8.719 1.00 . A A . 208 ASN O    1 1 
       19 34320 1 1  58 ASN OD1  O -31.646  11.356  -8.797 1.00 . A A . 208 ASN OD1  1 1 
       19 34321 1 1  59 SER C    C -25.784  13.045  -7.959 1.00 . A A . 209 SER C    1 1 
       19 34322 1 1  59 SER CA   C -26.522  12.037  -7.074 1.00 . A A . 209 SER CA   1 1 
       19 34323 1 1  59 SER CB   C -25.543  11.314  -6.159 1.00 . A A . 209 SER CB   1 1 
       19 34324 1 1  59 SER H    H -26.998  10.081  -7.817 1.00 . A A . 209 SER H    1 1 
       19 34325 1 1  59 SER HA   H -27.232  12.586  -6.455 1.00 . A A . 209 SER HA   1 1 
       19 34326 1 1  59 SER HB2  H -24.840  10.746  -6.766 1.00 . A A . 209 SER HB2  1 1 
       19 34327 1 1  59 SER HB3  H -24.999  12.043  -5.558 1.00 . A A . 209 SER HB3  1 1 
       19 34328 1 1  59 SER HG   H -25.602   9.933  -4.783 1.00 . A A . 209 SER HG   1 1 
       19 34329 1 1  59 SER N    N -27.264  11.064  -7.872 1.00 . A A . 209 SER N    1 1 
       19 34330 1 1  59 SER O    O -25.684  14.226  -7.619 1.00 . A A . 209 SER O    1 1 
       19 34331 1 1  59 SER OG   O -26.242  10.425  -5.306 1.00 . A A . 209 SER OG   1 1 
       19 34332 1 1  60 ILE C    C -25.637  14.464 -10.605 1.00 . A A . 210 ILE C    1 1 
       19 34333 1 1  60 ILE CA   C -24.608  13.499 -10.042 1.00 . A A . 210 ILE CA   1 1 
       19 34334 1 1  60 ILE CB   C -23.934  12.722 -11.211 1.00 . A A . 210 ILE CB   1 1 
       19 34335 1 1  60 ILE CD1  C -22.300  10.803 -11.607 1.00 . A A . 210 ILE CD1  1 1 
       19 34336 1 1  60 ILE CG1  C -22.812  11.837 -10.645 1.00 . A A . 210 ILE CG1  1 1 
       19 34337 1 1  60 ILE CG2  C -23.410  13.687 -12.304 1.00 . A A . 210 ILE CG2  1 1 
       19 34338 1 1  60 ILE H    H -25.370  11.617  -9.345 1.00 . A A . 210 ILE H    1 1 
       19 34339 1 1  60 ILE HA   H -23.847  14.065  -9.510 1.00 . A A . 210 ILE HA   1 1 
       19 34340 1 1  60 ILE HB   H -24.674  12.091 -11.674 1.00 . A A . 210 ILE HB   1 1 
       19 34341 1 1  60 ILE HD11 H -21.766  11.287 -12.422 1.00 . A A . 210 ILE HD11 1 1 
       19 34342 1 1  60 ILE HD12 H -21.621  10.134 -11.081 1.00 . A A . 210 ILE HD12 1 1 
       19 34343 1 1  60 ILE HD13 H -23.135  10.224 -12.002 1.00 . A A . 210 ILE HD13 1 1 
       19 34344 1 1  60 ILE HG12 H -21.983  12.474 -10.338 1.00 . A A . 210 ILE HG12 1 1 
       19 34345 1 1  60 ILE HG13 H -23.184  11.318  -9.765 1.00 . A A . 210 ILE HG13 1 1 
       19 34346 1 1  60 ILE HG21 H -24.251  14.207 -12.767 1.00 . A A . 210 ILE HG21 1 1 
       19 34347 1 1  60 ILE HG22 H -22.740  14.416 -11.865 1.00 . A A . 210 ILE HG22 1 1 
       19 34348 1 1  60 ILE HG23 H -22.882  13.128 -13.075 1.00 . A A . 210 ILE HG23 1 1 
       19 34349 1 1  60 ILE N    N -25.283  12.596  -9.102 1.00 . A A . 210 ILE N    1 1 
       19 34350 1 1  60 ILE O    O -25.415  15.671 -10.662 1.00 . A A . 210 ILE O    1 1 
       19 34351 1 1  61 ARG C    C -28.366  15.760 -10.593 1.00 . A A . 211 ARG C    1 1 
       19 34352 1 1  61 ARG CA   C -27.828  14.758 -11.603 1.00 . A A . 211 ARG CA   1 1 
       19 34353 1 1  61 ARG CB   C -28.947  13.870 -12.140 1.00 . A A . 211 ARG CB   1 1 
       19 34354 1 1  61 ARG CD   C -30.881  13.643 -13.676 1.00 . A A . 211 ARG CD   1 1 
       19 34355 1 1  61 ARG CG   C -29.959  14.619 -12.981 1.00 . A A . 211 ARG CG   1 1 
       19 34356 1 1  61 ARG CZ   C -31.808  14.681 -15.748 1.00 . A A . 211 ARG CZ   1 1 
       19 34357 1 1  61 ARG H    H -26.933  12.928 -10.933 1.00 . A A . 211 ARG H    1 1 
       19 34358 1 1  61 ARG HA   H -27.400  15.319 -12.432 1.00 . A A . 211 ARG HA   1 1 
       19 34359 1 1  61 ARG HB2  H -28.498  13.090 -12.755 1.00 . A A . 211 ARG HB2  1 1 
       19 34360 1 1  61 ARG HB3  H -29.461  13.396 -11.303 1.00 . A A . 211 ARG HB3  1 1 
       19 34361 1 1  61 ARG HD2  H -30.287  12.995 -14.323 1.00 . A A . 211 ARG HD2  1 1 
       19 34362 1 1  61 ARG HD3  H -31.369  13.027 -12.920 1.00 . A A . 211 ARG HD3  1 1 
       19 34363 1 1  61 ARG HE   H -32.774  14.557 -13.989 1.00 . A A . 211 ARG HE   1 1 
       19 34364 1 1  61 ARG HG2  H -30.545  15.280 -12.341 1.00 . A A . 211 ARG HG2  1 1 
       19 34365 1 1  61 ARG HG3  H -29.438  15.214 -13.731 1.00 . A A . 211 ARG HG3  1 1 
       19 34366 1 1  61 ARG HH11 H -29.950  13.967 -16.036 1.00 . A A . 211 ARG HH11 1 1 
       19 34367 1 1  61 ARG HH12 H -30.699  14.699 -17.429 1.00 . A A . 211 ARG HH12 1 1 
       19 34368 1 1  61 ARG HH21 H -33.638  15.504 -15.794 1.00 . A A . 211 ARG HH21 1 1 
       19 34369 1 1  61 ARG HH22 H -32.749  15.553 -17.291 1.00 . A A . 211 ARG HH22 1 1 
       19 34370 1 1  61 ARG N    N -26.779  13.932 -11.017 1.00 . A A . 211 ARG N    1 1 
       19 34371 1 1  61 ARG NE   N -31.914  14.336 -14.468 1.00 . A A . 211 ARG NE   1 1 
       19 34372 1 1  61 ARG NH1  N -30.735  14.429 -16.461 1.00 . A A . 211 ARG NH1  1 1 
       19 34373 1 1  61 ARG NH2  N -32.805  15.292 -16.323 1.00 . A A . 211 ARG NH2  1 1 
       19 34374 1 1  61 ARG O    O -28.658  16.889 -10.951 1.00 . A A . 211 ARG O    1 1 
       19 34375 1 1  62 HIS C    C -27.971  17.440  -8.150 1.00 . A A . 212 HIS C    1 1 
       19 34376 1 1  62 HIS CA   C -28.935  16.261  -8.284 1.00 . A A . 212 HIS CA   1 1 
       19 34377 1 1  62 HIS CB   C -29.032  15.507  -6.954 1.00 . A A . 212 HIS CB   1 1 
       19 34378 1 1  62 HIS CD2  C -28.985  17.158  -4.948 1.00 . A A . 212 HIS CD2  1 1 
       19 34379 1 1  62 HIS CE1  C -31.073  17.196  -4.471 1.00 . A A . 212 HIS CE1  1 1 
       19 34380 1 1  62 HIS CG   C -29.598  16.329  -5.839 1.00 . A A . 212 HIS CG   1 1 
       19 34381 1 1  62 HIS H    H -28.248  14.400  -9.087 1.00 . A A . 212 HIS H    1 1 
       19 34382 1 1  62 HIS HA   H -29.921  16.646  -8.548 1.00 . A A . 212 HIS HA   1 1 
       19 34383 1 1  62 HIS HB2  H -29.665  14.631  -7.094 1.00 . A A . 212 HIS HB2  1 1 
       19 34384 1 1  62 HIS HB3  H -28.037  15.170  -6.667 1.00 . A A . 212 HIS HB3  1 1 
       19 34385 1 1  62 HIS HD1  H -31.674  15.874  -5.968 1.00 . A A . 212 HIS HD1  1 1 
       19 34386 1 1  62 HIS HD2  H -27.924  17.362  -4.920 1.00 . A A . 212 HIS HD2  1 1 
       19 34387 1 1  62 HIS HE1  H -32.019  17.426  -4.001 1.00 . A A . 212 HIS HE1  1 1 
       19 34388 1 1  62 HIS N    N -28.477  15.359  -9.338 1.00 . A A . 212 HIS N    1 1 
       19 34389 1 1  62 HIS ND1  N -30.930  16.376  -5.509 1.00 . A A . 212 HIS ND1  1 1 
       19 34390 1 1  62 HIS NE2  N -29.917  17.697  -4.085 1.00 . A A . 212 HIS NE2  1 1 
       19 34391 1 1  62 HIS O    O -28.393  18.583  -8.070 1.00 . A A . 212 HIS O    1 1 
       19 34392 1 1  63 ASN C    C -25.719  19.155  -9.254 1.00 . A A . 213 ASN C    1 1 
       19 34393 1 1  63 ASN CA   C -25.662  18.220  -8.040 1.00 . A A . 213 ASN CA   1 1 
       19 34394 1 1  63 ASN CB   C -24.258  17.612  -7.929 1.00 . A A . 213 ASN CB   1 1 
       19 34395 1 1  63 ASN CG   C -23.862  17.307  -6.504 1.00 . A A . 213 ASN CG   1 1 
       19 34396 1 1  63 ASN H    H -26.364  16.198  -8.229 1.00 . A A . 213 ASN H    1 1 
       19 34397 1 1  63 ASN HA   H -25.865  18.813  -7.146 1.00 . A A . 213 ASN HA   1 1 
       19 34398 1 1  63 ASN HB2  H -24.219  16.698  -8.516 1.00 . A A . 213 ASN HB2  1 1 
       19 34399 1 1  63 ASN HB3  H -23.539  18.321  -8.337 1.00 . A A . 213 ASN HB3  1 1 
       19 34400 1 1  63 ASN HD21 H -24.141  16.008  -5.014 1.00 . A A . 213 ASN HD21 1 1 
       19 34401 1 1  63 ASN HD22 H -24.997  15.644  -6.497 1.00 . A A . 213 ASN HD22 1 1 
       19 34402 1 1  63 ASN N    N -26.673  17.161  -8.151 1.00 . A A . 213 ASN N    1 1 
       19 34403 1 1  63 ASN ND2  N -24.375  16.238  -5.963 1.00 . A A . 213 ASN ND2  1 1 
       19 34404 1 1  63 ASN O    O -25.547  20.361  -9.128 1.00 . A A . 213 ASN O    1 1 
       19 34405 1 1  63 ASN OD1  O -23.089  18.030  -5.903 1.00 . A A . 213 ASN OD1  1 1 
       19 34406 1 1  64 LEU C    C -27.353  20.245 -11.656 1.00 . A A . 214 LEU C    1 1 
       19 34407 1 1  64 LEU CA   C -26.079  19.399 -11.653 1.00 . A A . 214 LEU CA   1 1 
       19 34408 1 1  64 LEU CB   C -26.091  18.493 -12.890 1.00 . A A . 214 LEU CB   1 1 
       19 34409 1 1  64 LEU CD1  C -25.044  16.764 -14.341 1.00 . A A . 214 LEU CD1  1 1 
       19 34410 1 1  64 LEU CD2  C -23.727  18.791 -13.752 1.00 . A A . 214 LEU CD2  1 1 
       19 34411 1 1  64 LEU CG   C -24.771  17.796 -13.259 1.00 . A A . 214 LEU CG   1 1 
       19 34412 1 1  64 LEU H    H -26.087  17.590 -10.497 1.00 . A A . 214 LEU H    1 1 
       19 34413 1 1  64 LEU HA   H -25.225  20.072 -11.713 1.00 . A A . 214 LEU HA   1 1 
       19 34414 1 1  64 LEU HB2  H -26.850  17.728 -12.737 1.00 . A A . 214 LEU HB2  1 1 
       19 34415 1 1  64 LEU HB3  H -26.399  19.096 -13.743 1.00 . A A . 214 LEU HB3  1 1 
       19 34416 1 1  64 LEU HD11 H -24.113  16.266 -14.612 1.00 . A A . 214 LEU HD11 1 1 
       19 34417 1 1  64 LEU HD12 H -25.748  16.025 -13.967 1.00 . A A . 214 LEU HD12 1 1 
       19 34418 1 1  64 LEU HD13 H -25.463  17.250 -15.221 1.00 . A A . 214 LEU HD13 1 1 
       19 34419 1 1  64 LEU HD21 H -22.855  18.256 -14.126 1.00 . A A . 214 LEU HD21 1 1 
       19 34420 1 1  64 LEU HD22 H -24.145  19.405 -14.552 1.00 . A A . 214 LEU HD22 1 1 
       19 34421 1 1  64 LEU HD23 H -23.419  19.432 -12.928 1.00 . A A . 214 LEU HD23 1 1 
       19 34422 1 1  64 LEU HG   H -24.380  17.286 -12.382 1.00 . A A . 214 LEU HG   1 1 
       19 34423 1 1  64 LEU N    N -25.971  18.596 -10.431 1.00 . A A . 214 LEU N    1 1 
       19 34424 1 1  64 LEU O    O -27.384  21.320 -12.242 1.00 . A A . 214 LEU O    1 1 
       19 34425 1 1  65 SER C    C -29.604  21.753 -10.134 1.00 . A A . 215 SER C    1 1 
       19 34426 1 1  65 SER CA   C -29.684  20.466 -10.946 1.00 . A A . 215 SER CA   1 1 
       19 34427 1 1  65 SER CB   C -30.764  19.561 -10.349 1.00 . A A . 215 SER CB   1 1 
       19 34428 1 1  65 SER H    H -28.316  18.879 -10.509 1.00 . A A . 215 SER H    1 1 
       19 34429 1 1  65 SER HA   H -29.978  20.725 -11.963 1.00 . A A . 215 SER HA   1 1 
       19 34430 1 1  65 SER HB2  H -30.490  19.299  -9.326 1.00 . A A . 215 SER HB2  1 1 
       19 34431 1 1  65 SER HB3  H -31.713  20.098 -10.334 1.00 . A A . 215 SER HB3  1 1 
       19 34432 1 1  65 SER HG   H -30.076  17.877 -11.073 1.00 . A A . 215 SER HG   1 1 
       19 34433 1 1  65 SER N    N -28.396  19.764 -10.994 1.00 . A A . 215 SER N    1 1 
       19 34434 1 1  65 SER O    O -30.461  22.623 -10.262 1.00 . A A . 215 SER O    1 1 
       19 34435 1 1  65 SER OG   O -30.908  18.375 -11.118 1.00 . A A . 215 SER OG   1 1 
       19 34436 1 1  66 LEU C    C -27.981  24.259  -9.437 1.00 . A A . 216 LEU C    1 1 
       19 34437 1 1  66 LEU CA   C -28.360  23.094  -8.520 1.00 . A A . 216 LEU CA   1 1 
       19 34438 1 1  66 LEU CB   C -27.255  22.870  -7.478 1.00 . A A . 216 LEU CB   1 1 
       19 34439 1 1  66 LEU CD1  C -26.243  21.540  -5.613 1.00 . A A . 216 LEU CD1  1 1 
       19 34440 1 1  66 LEU CD2  C -28.702  21.991  -5.575 1.00 . A A . 216 LEU CD2  1 1 
       19 34441 1 1  66 LEU CG   C -27.490  21.727  -6.472 1.00 . A A . 216 LEU CG   1 1 
       19 34442 1 1  66 LEU H    H -27.892  21.132  -9.234 1.00 . A A . 216 LEU H    1 1 
       19 34443 1 1  66 LEU HA   H -29.288  23.348  -8.007 1.00 . A A . 216 LEU HA   1 1 
       19 34444 1 1  66 LEU HB2  H -26.327  22.667  -8.010 1.00 . A A . 216 LEU HB2  1 1 
       19 34445 1 1  66 LEU HB3  H -27.124  23.795  -6.918 1.00 . A A . 216 LEU HB3  1 1 
       19 34446 1 1  66 LEU HD11 H -26.043  22.453  -5.047 1.00 . A A . 216 LEU HD11 1 1 
       19 34447 1 1  66 LEU HD12 H -26.399  20.714  -4.920 1.00 . A A . 216 LEU HD12 1 1 
       19 34448 1 1  66 LEU HD13 H -25.388  21.314  -6.252 1.00 . A A . 216 LEU HD13 1 1 
       19 34449 1 1  66 LEU HD21 H -28.804  21.181  -4.851 1.00 . A A . 216 LEU HD21 1 1 
       19 34450 1 1  66 LEU HD22 H -28.575  22.936  -5.045 1.00 . A A . 216 LEU HD22 1 1 
       19 34451 1 1  66 LEU HD23 H -29.607  22.033  -6.179 1.00 . A A . 216 LEU HD23 1 1 
       19 34452 1 1  66 LEU HG   H -27.664  20.808  -7.024 1.00 . A A . 216 LEU HG   1 1 
       19 34453 1 1  66 LEU N    N -28.568  21.881  -9.314 1.00 . A A . 216 LEU N    1 1 
       19 34454 1 1  66 LEU O    O -28.121  25.408  -9.058 1.00 . A A . 216 LEU O    1 1 
       19 34455 1 1  67 HIS C    C -26.438  26.164 -11.556 1.00 . A A . 217 HIS C    1 1 
       19 34456 1 1  67 HIS CA   C -27.171  24.812 -11.761 1.00 . A A . 217 HIS CA   1 1 
       19 34457 1 1  67 HIS CB   C -28.422  25.033 -12.629 1.00 . A A . 217 HIS CB   1 1 
       19 34458 1 1  67 HIS CD2  C -29.686  27.233 -12.072 1.00 . A A . 217 HIS CD2  1 1 
       19 34459 1 1  67 HIS CE1  C -31.216  26.451 -10.794 1.00 . A A . 217 HIS CE1  1 1 
       19 34460 1 1  67 HIS CG   C -29.469  25.891 -11.989 1.00 . A A . 217 HIS CG   1 1 
       19 34461 1 1  67 HIS H    H -27.413  22.920 -10.826 1.00 . A A . 217 HIS H    1 1 
       19 34462 1 1  67 HIS HA   H -26.494  24.228 -12.381 1.00 . A A . 217 HIS HA   1 1 
       19 34463 1 1  67 HIS HB2  H -28.116  25.499 -13.566 1.00 . A A . 217 HIS HB2  1 1 
       19 34464 1 1  67 HIS HB3  H -28.862  24.063 -12.859 1.00 . A A . 217 HIS HB3  1 1 
       19 34465 1 1  67 HIS HD1  H -30.599  24.453 -10.885 1.00 . A A . 217 HIS HD1  1 1 
       19 34466 1 1  67 HIS HD2  H -29.085  27.923 -12.648 1.00 . A A . 217 HIS HD2  1 1 
       19 34467 1 1  67 HIS HE1  H -32.072  26.373 -10.138 1.00 . A A . 217 HIS HE1  1 1 
       19 34468 1 1  67 HIS N    N -27.518  23.908 -10.637 1.00 . A A . 217 HIS N    1 1 
       19 34469 1 1  67 HIS ND1  N -30.465  25.422 -11.168 1.00 . A A . 217 HIS ND1  1 1 
       19 34470 1 1  67 HIS NE2  N -30.792  27.581 -11.323 1.00 . A A . 217 HIS NE2  1 1 
       19 34471 1 1  67 HIS O    O -26.262  26.915 -12.506 1.00 . A A . 217 HIS O    1 1 
       19 34472 1 1  68 SER C    C -23.830  27.637 -10.699 1.00 . A A . 218 SER C    1 1 
       19 34473 1 1  68 SER CA   C -25.246  27.715 -10.115 1.00 . A A . 218 SER CA   1 1 
       19 34474 1 1  68 SER CB   C -25.171  27.990  -8.611 1.00 . A A . 218 SER CB   1 1 
       19 34475 1 1  68 SER H    H -26.195  25.868  -9.570 1.00 . A A . 218 SER H    1 1 
       19 34476 1 1  68 SER HA   H -25.773  28.538 -10.597 1.00 . A A . 218 SER HA   1 1 
       19 34477 1 1  68 SER HB2  H -26.183  28.098  -8.216 1.00 . A A . 218 SER HB2  1 1 
       19 34478 1 1  68 SER HB3  H -24.687  27.148  -8.116 1.00 . A A . 218 SER HB3  1 1 
       19 34479 1 1  68 SER HG   H -24.911  29.920  -8.709 1.00 . A A . 218 SER HG   1 1 
       19 34480 1 1  68 SER N    N -25.995  26.478 -10.350 1.00 . A A . 218 SER N    1 1 
       19 34481 1 1  68 SER O    O -23.369  28.553 -11.379 1.00 . A A . 218 SER O    1 1 
       19 34482 1 1  68 SER OG   O -24.436  29.167  -8.342 1.00 . A A . 218 SER OG   1 1 
       19 34483 1 1  69 LYS C    C -21.686  25.563 -12.191 1.00 . A A . 219 LYS C    1 1 
       19 34484 1 1  69 LYS CA   C -21.752  26.367 -10.898 1.00 . A A . 219 LYS CA   1 1 
       19 34485 1 1  69 LYS CB   C -20.907  25.691  -9.806 1.00 . A A . 219 LYS CB   1 1 
       19 34486 1 1  69 LYS CD   C -18.485  25.340 -10.595 1.00 . A A . 219 LYS CD   1 1 
       19 34487 1 1  69 LYS CE   C -17.651  26.217 -11.542 1.00 . A A . 219 LYS CE   1 1 
       19 34488 1 1  69 LYS CG   C -19.447  26.184  -9.743 1.00 . A A . 219 LYS CG   1 1 
       19 34489 1 1  69 LYS H    H -23.553  25.811  -9.872 1.00 . A A . 219 LYS H    1 1 
       19 34490 1 1  69 LYS HA   H -21.333  27.355 -11.094 1.00 . A A . 219 LYS HA   1 1 
       19 34491 1 1  69 LYS HB2  H -21.371  25.905  -8.842 1.00 . A A . 219 LYS HB2  1 1 
       19 34492 1 1  69 LYS HB3  H -20.919  24.611  -9.956 1.00 . A A . 219 LYS HB3  1 1 
       19 34493 1 1  69 LYS HD2  H -17.816  24.787  -9.934 1.00 . A A . 219 LYS HD2  1 1 
       19 34494 1 1  69 LYS HD3  H -19.057  24.625 -11.187 1.00 . A A . 219 LYS HD3  1 1 
       19 34495 1 1  69 LYS HE2  H -17.031  25.569 -12.163 1.00 . A A . 219 LYS HE2  1 1 
       19 34496 1 1  69 LYS HE3  H -18.331  26.773 -12.195 1.00 . A A . 219 LYS HE3  1 1 
       19 34497 1 1  69 LYS HG2  H -19.413  27.221 -10.080 1.00 . A A . 219 LYS HG2  1 1 
       19 34498 1 1  69 LYS HG3  H -19.112  26.149  -8.706 1.00 . A A . 219 LYS HG3  1 1 
       19 34499 1 1  69 LYS HZ1  H -16.261  27.769 -11.484 1.00 . A A . 219 LYS HZ1  1 1 
       19 34500 1 1  69 LYS HZ2  H -17.320  27.800 -10.228 1.00 . A A . 219 LYS HZ2  1 1 
       19 34501 1 1  69 LYS HZ3  H -16.096  26.692 -10.241 1.00 . A A . 219 LYS HZ3  1 1 
       19 34502 1 1  69 LYS N    N -23.134  26.538 -10.424 1.00 . A A . 219 LYS N    1 1 
       19 34503 1 1  69 LYS NZ   N -16.760  27.193 -10.814 1.00 . A A . 219 LYS NZ   1 1 
       19 34504 1 1  69 LYS O    O -20.711  25.654 -12.937 1.00 . A A . 219 LYS O    1 1 
       19 34505 1 1  70 PHE C    C -23.849  24.484 -14.570 1.00 . A A . 220 PHE C    1 1 
       19 34506 1 1  70 PHE CA   C -22.786  23.942 -13.642 1.00 . A A . 220 PHE CA   1 1 
       19 34507 1 1  70 PHE CB   C -23.159  22.508 -13.267 1.00 . A A . 220 PHE CB   1 1 
       19 34508 1 1  70 PHE CD1  C -22.630  21.603 -10.971 1.00 . A A . 220 PHE CD1  1 1 
       19 34509 1 1  70 PHE CD2  C -20.908  21.531 -12.681 1.00 . A A . 220 PHE CD2  1 1 
       19 34510 1 1  70 PHE CE1  C -21.746  21.007 -10.048 1.00 . A A . 220 PHE CE1  1 1 
       19 34511 1 1  70 PHE CE2  C -20.018  20.935 -11.765 1.00 . A A . 220 PHE CE2  1 1 
       19 34512 1 1  70 PHE CG   C -22.216  21.874 -12.291 1.00 . A A . 220 PHE CG   1 1 
       19 34513 1 1  70 PHE CZ   C -20.437  20.679 -10.445 1.00 . A A . 220 PHE CZ   1 1 
       19 34514 1 1  70 PHE H    H -23.511  24.777 -11.829 1.00 . A A . 220 PHE H    1 1 
       19 34515 1 1  70 PHE HA   H -21.824  23.948 -14.152 1.00 . A A . 220 PHE HA   1 1 
       19 34516 1 1  70 PHE HB2  H -24.159  22.508 -12.834 1.00 . A A . 220 PHE HB2  1 1 
       19 34517 1 1  70 PHE HB3  H -23.179  21.906 -14.175 1.00 . A A . 220 PHE HB3  1 1 
       19 34518 1 1  70 PHE HD1  H -23.636  21.843 -10.661 1.00 . A A . 220 PHE HD1  1 1 
       19 34519 1 1  70 PHE HD2  H -20.580  21.720 -13.691 1.00 . A A . 220 PHE HD2  1 1 
       19 34520 1 1  70 PHE HE1  H -22.073  20.804  -9.038 1.00 . A A . 220 PHE HE1  1 1 
       19 34521 1 1  70 PHE HE2  H -19.017  20.676 -12.075 1.00 . A A . 220 PHE HE2  1 1 
       19 34522 1 1  70 PHE HZ   H -19.760  20.234  -9.743 1.00 . A A . 220 PHE HZ   1 1 
       19 34523 1 1  70 PHE N    N -22.726  24.788 -12.453 1.00 . A A . 220 PHE N    1 1 
       19 34524 1 1  70 PHE O    O -24.926  24.831 -14.124 1.00 . A A . 220 PHE O    1 1 
       19 34525 1 1  71 ILE C    C -24.683  23.946 -17.888 1.00 . A A . 221 ILE C    1 1 
       19 34526 1 1  71 ILE CA   C -24.493  25.045 -16.844 1.00 . A A . 221 ILE CA   1 1 
       19 34527 1 1  71 ILE CB   C -24.006  26.397 -17.471 1.00 . A A . 221 ILE CB   1 1 
       19 34528 1 1  71 ILE CD1  C -22.442  27.397 -19.264 1.00 . A A . 221 ILE CD1  1 1 
       19 34529 1 1  71 ILE CG1  C -22.800  26.182 -18.400 1.00 . A A . 221 ILE CG1  1 1 
       19 34530 1 1  71 ILE CG2  C -23.629  27.387 -16.359 1.00 . A A . 221 ILE CG2  1 1 
       19 34531 1 1  71 ILE H    H -22.640  24.223 -16.177 1.00 . A A . 221 ILE H    1 1 
       19 34532 1 1  71 ILE HA   H -25.452  25.223 -16.357 1.00 . A A . 221 ILE HA   1 1 
       19 34533 1 1  71 ILE HB   H -24.815  26.825 -18.050 1.00 . A A . 221 ILE HB   1 1 
       19 34534 1 1  71 ILE HD11 H -22.172  28.239 -18.629 1.00 . A A . 221 ILE HD11 1 1 
       19 34535 1 1  71 ILE HD12 H -21.596  27.149 -19.904 1.00 . A A . 221 ILE HD12 1 1 
       19 34536 1 1  71 ILE HD13 H -23.296  27.672 -19.885 1.00 . A A . 221 ILE HD13 1 1 
       19 34537 1 1  71 ILE HG12 H -21.934  25.918 -17.792 1.00 . A A . 221 ILE HG12 1 1 
       19 34538 1 1  71 ILE HG13 H -23.015  25.353 -19.069 1.00 . A A . 221 ILE HG13 1 1 
       19 34539 1 1  71 ILE HG21 H -24.437  27.450 -15.627 1.00 . A A . 221 ILE HG21 1 1 
       19 34540 1 1  71 ILE HG22 H -22.717  27.051 -15.865 1.00 . A A . 221 ILE HG22 1 1 
       19 34541 1 1  71 ILE HG23 H -23.458  28.376 -16.788 1.00 . A A . 221 ILE HG23 1 1 
       19 34542 1 1  71 ILE N    N -23.550  24.543 -15.854 1.00 . A A . 221 ILE N    1 1 
       19 34543 1 1  71 ILE O    O -23.891  22.996 -17.953 1.00 . A A . 221 ILE O    1 1 
       19 34544 1 1  72 ARG C    C -26.067  23.640 -21.078 1.00 . A A . 222 ARG C    1 1 
       19 34545 1 1  72 ARG CA   C -26.062  23.031 -19.686 1.00 . A A . 222 ARG CA   1 1 
       19 34546 1 1  72 ARG CB   C -27.444  22.451 -19.365 1.00 . A A . 222 ARG CB   1 1 
       19 34547 1 1  72 ARG CD   C -29.254  20.786 -19.896 1.00 . A A . 222 ARG CD   1 1 
       19 34548 1 1  72 ARG CG   C -27.844  21.259 -20.233 1.00 . A A . 222 ARG CG   1 1 
       19 34549 1 1  72 ARG CZ   C -30.893  21.934 -21.391 1.00 . A A . 222 ARG CZ   1 1 
       19 34550 1 1  72 ARG H    H -26.331  24.868 -18.625 1.00 . A A . 222 ARG H    1 1 
       19 34551 1 1  72 ARG HA   H -25.321  22.235 -19.650 1.00 . A A . 222 ARG HA   1 1 
       19 34552 1 1  72 ARG HB2  H -27.454  22.139 -18.321 1.00 . A A . 222 ARG HB2  1 1 
       19 34553 1 1  72 ARG HB3  H -28.182  23.242 -19.492 1.00 . A A . 222 ARG HB3  1 1 
       19 34554 1 1  72 ARG HD2  H -29.464  19.868 -20.447 1.00 . A A . 222 ARG HD2  1 1 
       19 34555 1 1  72 ARG HD3  H -29.301  20.568 -18.830 1.00 . A A . 222 ARG HD3  1 1 
       19 34556 1 1  72 ARG HE   H -30.528  22.438 -19.480 1.00 . A A . 222 ARG HE   1 1 
       19 34557 1 1  72 ARG HG2  H -27.805  21.545 -21.283 1.00 . A A . 222 ARG HG2  1 1 
       19 34558 1 1  72 ARG HG3  H -27.146  20.441 -20.059 1.00 . A A . 222 ARG HG3  1 1 
       19 34559 1 1  72 ARG HH11 H -29.939  20.435 -22.331 1.00 . A A . 222 ARG HH11 1 1 
       19 34560 1 1  72 ARG HH12 H -31.131  21.280 -23.282 1.00 . A A . 222 ARG HH12 1 1 
       19 34561 1 1  72 ARG HH21 H -32.007  23.481 -20.761 1.00 . A A . 222 ARG HH21 1 1 
       19 34562 1 1  72 ARG HH22 H -32.280  22.973 -22.404 1.00 . A A . 222 ARG HH22 1 1 
       19 34563 1 1  72 ARG N    N -25.731  24.057 -18.694 1.00 . A A . 222 ARG N    1 1 
       19 34564 1 1  72 ARG NE   N -30.276  21.801 -20.221 1.00 . A A . 222 ARG NE   1 1 
       19 34565 1 1  72 ARG NH1  N -30.636  21.155 -22.416 1.00 . A A . 222 ARG NH1  1 1 
       19 34566 1 1  72 ARG NH2  N -31.793  22.867 -21.532 1.00 . A A . 222 ARG NH2  1 1 
       19 34567 1 1  72 ARG O    O -26.677  24.681 -21.288 1.00 . A A . 222 ARG O    1 1 
       19 34568 1 1  73 VAL C    C -26.169  22.556 -24.288 1.00 . A A . 223 VAL C    1 1 
       19 34569 1 1  73 VAL CA   C -25.345  23.466 -23.403 1.00 . A A . 223 VAL CA   1 1 
       19 34570 1 1  73 VAL CB   C -23.904  23.500 -23.994 1.00 . A A . 223 VAL CB   1 1 
       19 34571 1 1  73 VAL CG1  C -23.825  24.500 -25.138 1.00 . A A . 223 VAL CG1  1 1 
       19 34572 1 1  73 VAL CG2  C -22.871  23.829 -22.923 1.00 . A A . 223 VAL CG2  1 1 
       19 34573 1 1  73 VAL H    H -24.927  22.123 -21.794 1.00 . A A . 223 VAL H    1 1 
       19 34574 1 1  73 VAL HA   H -25.760  24.473 -23.447 1.00 . A A . 223 VAL HA   1 1 
       19 34575 1 1  73 VAL HB   H -23.673  22.527 -24.402 1.00 . A A . 223 VAL HB   1 1 
       19 34576 1 1  73 VAL HG11 H -22.804  24.551 -25.511 1.00 . A A . 223 VAL HG11 1 1 
       19 34577 1 1  73 VAL HG12 H -24.482  24.174 -25.952 1.00 . A A . 223 VAL HG12 1 1 
       19 34578 1 1  73 VAL HG13 H -24.136  25.487 -24.792 1.00 . A A . 223 VAL HG13 1 1 
       19 34579 1 1  73 VAL HG21 H -21.889  23.924 -23.388 1.00 . A A . 223 VAL HG21 1 1 
       19 34580 1 1  73 VAL HG22 H -23.131  24.768 -22.431 1.00 . A A . 223 VAL HG22 1 1 
       19 34581 1 1  73 VAL HG23 H -22.831  23.026 -22.190 1.00 . A A . 223 VAL HG23 1 1 
       19 34582 1 1  73 VAL N    N -25.403  22.986 -22.020 1.00 . A A . 223 VAL N    1 1 
       19 34583 1 1  73 VAL O    O -26.179  21.330 -24.120 1.00 . A A . 223 VAL O    1 1 
       19 34584 1 1  74 GLN C    C -26.693  21.843 -27.233 1.00 . A A . 224 GLN C    1 1 
       19 34585 1 1  74 GLN CA   C -27.655  22.452 -26.205 1.00 . A A . 224 GLN CA   1 1 
       19 34586 1 1  74 GLN CB   C -28.620  23.420 -26.911 1.00 . A A . 224 GLN CB   1 1 
       19 34587 1 1  74 GLN CD   C -29.084  25.187 -25.086 1.00 . A A . 224 GLN CD   1 1 
       19 34588 1 1  74 GLN CG   C -29.665  24.096 -25.987 1.00 . A A . 224 GLN CG   1 1 
       19 34589 1 1  74 GLN H    H -26.845  24.184 -25.282 1.00 . A A . 224 GLN H    1 1 
       19 34590 1 1  74 GLN HA   H -28.219  21.657 -25.719 1.00 . A A . 224 GLN HA   1 1 
       19 34591 1 1  74 GLN HB2  H -28.035  24.195 -27.405 1.00 . A A . 224 GLN HB2  1 1 
       19 34592 1 1  74 GLN HB3  H -29.157  22.864 -27.680 1.00 . A A . 224 GLN HB3  1 1 
       19 34593 1 1  74 GLN HE21 H -29.424  26.211 -23.403 1.00 . A A . 224 GLN HE21 1 1 
       19 34594 1 1  74 GLN HE22 H -30.656  25.053 -23.845 1.00 . A A . 224 GLN HE22 1 1 
       19 34595 1 1  74 GLN HG2  H -30.438  24.545 -26.612 1.00 . A A . 224 GLN HG2  1 1 
       19 34596 1 1  74 GLN HG3  H -30.130  23.334 -25.363 1.00 . A A . 224 GLN HG3  1 1 
       19 34597 1 1  74 GLN N    N -26.869  23.166 -25.222 1.00 . A A . 224 GLN N    1 1 
       19 34598 1 1  74 GLN NE2  N -29.781  25.502 -24.027 1.00 . A A . 224 GLN NE2  1 1 
       19 34599 1 1  74 GLN O    O -25.575  22.319 -27.418 1.00 . A A . 224 GLN O    1 1 
       19 34600 1 1  74 GLN OE1  O -28.020  25.725 -25.342 1.00 . A A . 224 GLN OE1  1 1 
       19 34601 1 1  75 ASN C    C -27.186  20.309 -30.237 1.00 . A A . 225 ASN C    1 1 
       19 34602 1 1  75 ASN CA   C -26.396  20.134 -28.953 1.00 . A A . 225 ASN CA   1 1 
       19 34603 1 1  75 ASN CB   C -26.296  18.641 -28.653 1.00 . A A . 225 ASN CB   1 1 
       19 34604 1 1  75 ASN CG   C -25.574  18.348 -27.367 1.00 . A A . 225 ASN CG   1 1 
       19 34605 1 1  75 ASN H    H -28.042  20.433 -27.684 1.00 . A A . 225 ASN H    1 1 
       19 34606 1 1  75 ASN HA   H -25.403  20.573 -29.054 1.00 . A A . 225 ASN HA   1 1 
       19 34607 1 1  75 ASN HB2  H -27.296  18.230 -28.593 1.00 . A A . 225 ASN HB2  1 1 
       19 34608 1 1  75 ASN HB3  H -25.770  18.155 -29.472 1.00 . A A . 225 ASN HB3  1 1 
       19 34609 1 1  75 ASN HD21 H -24.077  17.302 -26.632 1.00 . A A . 225 ASN HD21 1 1 
       19 34610 1 1  75 ASN HD22 H -24.337  17.163 -28.352 1.00 . A A . 225 ASN HD22 1 1 
       19 34611 1 1  75 ASN N    N -27.147  20.798 -27.900 1.00 . A A . 225 ASN N    1 1 
       19 34612 1 1  75 ASN ND2  N -24.584  17.540 -27.463 1.00 . A A . 225 ASN ND2  1 1 
       19 34613 1 1  75 ASN O    O -28.411  20.287 -30.183 1.00 . A A . 225 ASN O    1 1 
       19 34614 1 1  75 ASN OD1  O -25.912  18.835 -26.303 1.00 . A A . 225 ASN OD1  1 1 
       19 34615 1 1  76 GLU C    C -28.473  20.081 -32.924 1.00 . A A . 226 GLU C    1 1 
       19 34616 1 1  76 GLU CA   C -27.076  20.677 -32.699 1.00 . A A . 226 GLU CA   1 1 
       19 34617 1 1  76 GLU CB   C -26.136  20.102 -33.780 1.00 . A A . 226 GLU CB   1 1 
       19 34618 1 1  76 GLU CD   C -24.397  21.916 -33.439 1.00 . A A . 226 GLU CD   1 1 
       19 34619 1 1  76 GLU CG   C -24.656  20.431 -33.596 1.00 . A A . 226 GLU CG   1 1 
       19 34620 1 1  76 GLU H    H -25.476  20.452 -31.304 1.00 . A A . 226 GLU H    1 1 
       19 34621 1 1  76 GLU HA   H -27.150  21.756 -32.858 1.00 . A A . 226 GLU HA   1 1 
       19 34622 1 1  76 GLU HB2  H -26.230  19.016 -33.786 1.00 . A A . 226 GLU HB2  1 1 
       19 34623 1 1  76 GLU HB3  H -26.461  20.473 -34.752 1.00 . A A . 226 GLU HB3  1 1 
       19 34624 1 1  76 GLU HG2  H -24.289  19.916 -32.705 1.00 . A A . 226 GLU HG2  1 1 
       19 34625 1 1  76 GLU HG3  H -24.102  20.059 -34.459 1.00 . A A . 226 GLU HG3  1 1 
       19 34626 1 1  76 GLU N    N -26.484  20.460 -31.357 1.00 . A A . 226 GLU N    1 1 
       19 34627 1 1  76 GLU O    O -29.426  20.799 -33.190 1.00 . A A . 226 GLU O    1 1 
       19 34628 1 1  76 GLU OE1  O -23.774  22.286 -32.416 1.00 . A A . 226 GLU OE1  1 1 
       19 34629 1 1  76 GLU OE2  O -24.810  22.703 -34.307 1.00 . A A . 226 GLU OE2  1 1 
       19 34630 1 1  77 GLY C    C -30.234  17.254 -31.771 1.00 . A A . 227 GLY C    1 1 
       19 34631 1 1  77 GLY CA   C -29.854  18.078 -32.982 1.00 . A A . 227 GLY CA   1 1 
       19 34632 1 1  77 GLY H    H -27.765  18.219 -32.592 1.00 . A A . 227 GLY H    1 1 
       19 34633 1 1  77 GLY HA2  H -30.640  18.809 -33.168 1.00 . A A . 227 GLY HA2  1 1 
       19 34634 1 1  77 GLY HA3  H -29.783  17.418 -33.846 1.00 . A A . 227 GLY HA3  1 1 
       19 34635 1 1  77 GLY N    N -28.580  18.763 -32.803 1.00 . A A . 227 GLY N    1 1 
       19 34636 1 1  77 GLY O    O -30.852  16.211 -31.916 1.00 . A A . 227 GLY O    1 1 
       19 34637 1 1  78 THR C    C -30.008  15.508 -29.302 1.00 . A A . 228 THR C    1 1 
       19 34638 1 1  78 THR CA   C -30.103  17.060 -29.283 1.00 . A A . 228 THR CA   1 1 
       19 34639 1 1  78 THR CB   C -31.467  17.565 -28.660 1.00 . A A . 228 THR CB   1 1 
       19 34640 1 1  78 THR CG2  C -32.695  17.206 -29.504 1.00 . A A . 228 THR CG2  1 1 
       19 34641 1 1  78 THR H    H -29.340  18.616 -30.568 1.00 . A A . 228 THR H    1 1 
       19 34642 1 1  78 THR HA   H -29.325  17.399 -28.603 1.00 . A A . 228 THR HA   1 1 
       19 34643 1 1  78 THR HB   H -31.422  18.649 -28.570 1.00 . A A . 228 THR HB   1 1 
       19 34644 1 1  78 THR HG1  H -31.703  16.051 -27.449 1.00 . A A . 228 THR HG1  1 1 
       19 34645 1 1  78 THR HG21 H -32.706  16.135 -29.715 1.00 . A A . 228 THR HG21 1 1 
       19 34646 1 1  78 THR HG22 H -33.599  17.473 -28.960 1.00 . A A . 228 THR HG22 1 1 
       19 34647 1 1  78 THR HG23 H -32.668  17.756 -30.444 1.00 . A A . 228 THR HG23 1 1 
       19 34648 1 1  78 THR N    N -29.842  17.727 -30.587 1.00 . A A . 228 THR N    1 1 
       19 34649 1 1  78 THR O    O -30.803  14.809 -28.686 1.00 . A A . 228 THR O    1 1 
       19 34650 1 1  78 THR OG1  O -31.635  17.012 -27.351 1.00 . A A . 228 THR OG1  1 1 
       19 34651 1 1  79 GLY C    C -28.540  12.654 -29.015 1.00 . A A . 229 GLY C    1 1 
       19 34652 1 1  79 GLY CA   C -28.876  13.548 -30.204 1.00 . A A . 229 GLY CA   1 1 
       19 34653 1 1  79 GLY H    H -28.355  15.597 -30.464 1.00 . A A . 229 GLY H    1 1 
       19 34654 1 1  79 GLY HA2  H -29.821  13.188 -30.615 1.00 . A A . 229 GLY HA2  1 1 
       19 34655 1 1  79 GLY HA3  H -28.117  13.382 -30.967 1.00 . A A . 229 GLY HA3  1 1 
       19 34656 1 1  79 GLY N    N -29.011  14.988 -30.014 1.00 . A A . 229 GLY N    1 1 
       19 34657 1 1  79 GLY O    O -29.417  12.165 -28.325 1.00 . A A . 229 GLY O    1 1 
       19 34658 1 1  80 LYS C    C -27.139  11.849 -26.318 1.00 . A A . 230 LYS C    1 1 
       19 34659 1 1  80 LYS CA   C -26.852  11.422 -27.756 1.00 . A A . 230 LYS CA   1 1 
       19 34660 1 1  80 LYS CB   C -25.357  11.090 -27.890 1.00 . A A . 230 LYS CB   1 1 
       19 34661 1 1  80 LYS CD   C -25.561   8.888 -29.174 1.00 . A A . 230 LYS CD   1 1 
       19 34662 1 1  80 LYS CE   C -25.047   8.092 -30.377 1.00 . A A . 230 LYS CE   1 1 
       19 34663 1 1  80 LYS CG   C -24.981  10.312 -29.166 1.00 . A A . 230 LYS CG   1 1 
       19 34664 1 1  80 LYS H    H -26.547  12.839 -29.347 1.00 . A A . 230 LYS H    1 1 
       19 34665 1 1  80 LYS HA   H -27.424  10.510 -27.922 1.00 . A A . 230 LYS HA   1 1 
       19 34666 1 1  80 LYS HB2  H -24.794  12.022 -27.873 1.00 . A A . 230 LYS HB2  1 1 
       19 34667 1 1  80 LYS HB3  H -25.057  10.497 -27.026 1.00 . A A . 230 LYS HB3  1 1 
       19 34668 1 1  80 LYS HD2  H -25.267   8.377 -28.256 1.00 . A A . 230 LYS HD2  1 1 
       19 34669 1 1  80 LYS HD3  H -26.650   8.940 -29.220 1.00 . A A . 230 LYS HD3  1 1 
       19 34670 1 1  80 LYS HE2  H -25.320   8.617 -31.295 1.00 . A A . 230 LYS HE2  1 1 
       19 34671 1 1  80 LYS HE3  H -23.957   8.027 -30.322 1.00 . A A . 230 LYS HE3  1 1 
       19 34672 1 1  80 LYS HG2  H -25.342  10.853 -30.040 1.00 . A A . 230 LYS HG2  1 1 
       19 34673 1 1  80 LYS HG3  H -23.894  10.244 -29.223 1.00 . A A . 230 LYS HG3  1 1 
       19 34674 1 1  80 LYS HZ1  H -25.268   6.202 -31.221 1.00 . A A . 230 LYS HZ1  1 1 
       19 34675 1 1  80 LYS HZ2  H -25.361   6.198 -29.574 1.00 . A A . 230 LYS HZ2  1 1 
       19 34676 1 1  80 LYS HZ3  H -26.633   6.746 -30.472 1.00 . A A . 230 LYS HZ3  1 1 
       19 34677 1 1  80 LYS N    N -27.256  12.393 -28.789 1.00 . A A . 230 LYS N    1 1 
       19 34678 1 1  80 LYS NZ   N -25.624   6.697 -30.413 1.00 . A A . 230 LYS NZ   1 1 
       19 34679 1 1  80 LYS O    O -27.690  11.074 -25.548 1.00 . A A . 230 LYS O    1 1 
       19 34680 1 1  81 SER C    C -26.650  15.067 -24.634 1.00 . A A . 231 SER C    1 1 
       19 34681 1 1  81 SER CA   C -26.948  13.582 -24.593 1.00 . A A . 231 SER CA   1 1 
       19 34682 1 1  81 SER CB   C -25.972  12.936 -23.603 1.00 . A A . 231 SER CB   1 1 
       19 34683 1 1  81 SER H    H -26.290  13.665 -26.616 1.00 . A A . 231 SER H    1 1 
       19 34684 1 1  81 SER HA   H -27.977  13.414 -24.269 1.00 . A A . 231 SER HA   1 1 
       19 34685 1 1  81 SER HB2  H -24.971  12.954 -24.032 1.00 . A A . 231 SER HB2  1 1 
       19 34686 1 1  81 SER HB3  H -25.968  13.512 -22.678 1.00 . A A . 231 SER HB3  1 1 
       19 34687 1 1  81 SER HG   H -26.877  11.255 -24.034 1.00 . A A . 231 SER HG   1 1 
       19 34688 1 1  81 SER N    N -26.748  13.061 -25.951 1.00 . A A . 231 SER N    1 1 
       19 34689 1 1  81 SER O    O -25.952  15.520 -25.536 1.00 . A A . 231 SER O    1 1 
       19 34690 1 1  81 SER OG   O -26.327  11.598 -23.305 1.00 . A A . 231 SER OG   1 1 
       19 34691 1 1  82 SER C    C -25.494  17.437 -22.936 1.00 . A A . 232 SER C    1 1 
       19 34692 1 1  82 SER CA   C -26.867  17.240 -23.569 1.00 . A A . 232 SER CA   1 1 
       19 34693 1 1  82 SER CB   C -27.919  17.945 -22.712 1.00 . A A . 232 SER CB   1 1 
       19 34694 1 1  82 SER H    H -27.742  15.401 -22.957 1.00 . A A . 232 SER H    1 1 
       19 34695 1 1  82 SER HA   H -26.871  17.674 -24.563 1.00 . A A . 232 SER HA   1 1 
       19 34696 1 1  82 SER HB2  H -27.692  19.012 -22.670 1.00 . A A . 232 SER HB2  1 1 
       19 34697 1 1  82 SER HB3  H -28.898  17.807 -23.168 1.00 . A A . 232 SER HB3  1 1 
       19 34698 1 1  82 SER HG   H -27.124  17.687 -20.946 1.00 . A A . 232 SER HG   1 1 
       19 34699 1 1  82 SER N    N -27.156  15.813 -23.662 1.00 . A A . 232 SER N    1 1 
       19 34700 1 1  82 SER O    O -25.019  16.571 -22.188 1.00 . A A . 232 SER O    1 1 
       19 34701 1 1  82 SER OG   O -27.936  17.414 -21.395 1.00 . A A . 232 SER OG   1 1 
       19 34702 1 1  83 TRP C    C -23.790  19.515 -21.244 1.00 . A A . 233 TRP C    1 1 
       19 34703 1 1  83 TRP CA   C -23.580  18.897 -22.608 1.00 . A A . 233 TRP CA   1 1 
       19 34704 1 1  83 TRP CB   C -22.870  19.973 -23.405 1.00 . A A . 233 TRP CB   1 1 
       19 34705 1 1  83 TRP CD1  C -22.862  20.008 -25.932 1.00 . A A . 233 TRP CD1  1 1 
       19 34706 1 1  83 TRP CD2  C -21.293  18.703 -25.051 1.00 . A A . 233 TRP CD2  1 1 
       19 34707 1 1  83 TRP CE2  C -21.176  18.669 -26.471 1.00 . A A . 233 TRP CE2  1 1 
       19 34708 1 1  83 TRP CE3  C -20.385  17.955 -24.277 1.00 . A A . 233 TRP CE3  1 1 
       19 34709 1 1  83 TRP CG   C -22.390  19.581 -24.740 1.00 . A A . 233 TRP CG   1 1 
       19 34710 1 1  83 TRP CH2  C -19.292  17.190 -26.357 1.00 . A A . 233 TRP CH2  1 1 
       19 34711 1 1  83 TRP CZ2  C -20.185  17.914 -27.129 1.00 . A A . 233 TRP CZ2  1 1 
       19 34712 1 1  83 TRP CZ3  C -19.382  17.196 -24.933 1.00 . A A . 233 TRP CZ3  1 1 
       19 34713 1 1  83 TRP H    H -25.286  19.244 -23.851 1.00 . A A . 233 TRP H    1 1 
       19 34714 1 1  83 TRP HA   H -22.955  18.010 -22.526 1.00 . A A . 233 TRP HA   1 1 
       19 34715 1 1  83 TRP HB2  H -23.561  20.789 -23.520 1.00 . A A . 233 TRP HB2  1 1 
       19 34716 1 1  83 TRP HB3  H -22.020  20.334 -22.827 1.00 . A A . 233 TRP HB3  1 1 
       19 34717 1 1  83 TRP HD1  H -23.696  20.697 -26.045 1.00 . A A . 233 TRP HD1  1 1 
       19 34718 1 1  83 TRP HE1  H -22.349  19.684 -27.936 1.00 . A A . 233 TRP HE1  1 1 
       19 34719 1 1  83 TRP HE3  H -20.449  17.968 -23.202 1.00 . A A . 233 TRP HE3  1 1 
       19 34720 1 1  83 TRP HH2  H -18.515  16.612 -26.840 1.00 . A A . 233 TRP HH2  1 1 
       19 34721 1 1  83 TRP HZ2  H -20.114  17.908 -28.206 1.00 . A A . 233 TRP HZ2  1 1 
       19 34722 1 1  83 TRP HZ3  H -18.671  16.625 -24.351 1.00 . A A . 233 TRP HZ3  1 1 
       19 34723 1 1  83 TRP N    N -24.867  18.569 -23.213 1.00 . A A . 233 TRP N    1 1 
       19 34724 1 1  83 TRP NE1  N -22.158  19.481 -26.970 1.00 . A A . 233 TRP NE1  1 1 
       19 34725 1 1  83 TRP O    O -24.770  20.221 -21.018 1.00 . A A . 233 TRP O    1 1 
       19 34726 1 1  84 TRP C    C -21.412  20.475 -18.937 1.00 . A A . 234 TRP C    1 1 
       19 34727 1 1  84 TRP CA   C -22.815  19.910 -19.052 1.00 . A A . 234 TRP CA   1 1 
       19 34728 1 1  84 TRP CB   C -23.093  18.878 -17.961 1.00 . A A . 234 TRP CB   1 1 
       19 34729 1 1  84 TRP CD1  C -24.657  17.085 -18.906 1.00 . A A . 234 TRP CD1  1 1 
       19 34730 1 1  84 TRP CD2  C -25.697  18.594 -17.644 1.00 . A A . 234 TRP CD2  1 1 
       19 34731 1 1  84 TRP CE2  C -26.654  17.648 -18.118 1.00 . A A . 234 TRP CE2  1 1 
       19 34732 1 1  84 TRP CE3  C -26.138  19.650 -16.821 1.00 . A A . 234 TRP CE3  1 1 
       19 34733 1 1  84 TRP CG   C -24.414  18.196 -18.166 1.00 . A A . 234 TRP CG   1 1 
       19 34734 1 1  84 TRP CH2  C -28.439  18.758 -16.964 1.00 . A A . 234 TRP CH2  1 1 
       19 34735 1 1  84 TRP CZ2  C -28.022  17.724 -17.786 1.00 . A A . 234 TRP CZ2  1 1 
       19 34736 1 1  84 TRP CZ3  C -27.513  19.729 -16.478 1.00 . A A . 234 TRP CZ3  1 1 
       19 34737 1 1  84 TRP H    H -22.077  18.650 -20.583 1.00 . A A . 234 TRP H    1 1 
       19 34738 1 1  84 TRP HA   H -23.550  20.712 -19.002 1.00 . A A . 234 TRP HA   1 1 
       19 34739 1 1  84 TRP HB2  H -22.305  18.125 -17.980 1.00 . A A . 234 TRP HB2  1 1 
       19 34740 1 1  84 TRP HB3  H -23.086  19.370 -16.988 1.00 . A A . 234 TRP HB3  1 1 
       19 34741 1 1  84 TRP HD1  H -23.892  16.541 -19.444 1.00 . A A . 234 TRP HD1  1 1 
       19 34742 1 1  84 TRP HE1  H -26.362  15.959 -19.384 1.00 . A A . 234 TRP HE1  1 1 
       19 34743 1 1  84 TRP HE3  H -25.437  20.387 -16.453 1.00 . A A . 234 TRP HE3  1 1 
       19 34744 1 1  84 TRP HH2  H -29.481  18.832 -16.686 1.00 . A A . 234 TRP HH2  1 1 
       19 34745 1 1  84 TRP HZ2  H -28.724  16.996 -18.161 1.00 . A A . 234 TRP HZ2  1 1 
       19 34746 1 1  84 TRP HZ3  H -27.861  20.531 -15.840 1.00 . A A . 234 TRP HZ3  1 1 
       19 34747 1 1  84 TRP N    N -22.844  19.282 -20.357 1.00 . A A . 234 TRP N    1 1 
       19 34748 1 1  84 TRP NE1  N -25.976  16.748 -18.892 1.00 . A A . 234 TRP NE1  1 1 
       19 34749 1 1  84 TRP O    O -20.442  19.819 -19.332 1.00 . A A . 234 TRP O    1 1 
       19 34750 1 1  85 MET C    C -20.015  23.290 -17.128 1.00 . A A . 235 MET C    1 1 
       19 34751 1 1  85 MET CA   C -19.990  22.325 -18.290 1.00 . A A . 235 MET CA   1 1 
       19 34752 1 1  85 MET CB   C -19.589  23.049 -19.577 1.00 . A A . 235 MET CB   1 1 
       19 34753 1 1  85 MET CE   C -18.369  25.971 -20.680 1.00 . A A . 235 MET CE   1 1 
       19 34754 1 1  85 MET CG   C -20.443  24.224 -19.953 1.00 . A A . 235 MET CG   1 1 
       19 34755 1 1  85 MET H    H -22.118  22.200 -18.116 1.00 . A A . 235 MET H    1 1 
       19 34756 1 1  85 MET HA   H -19.244  21.561 -18.084 1.00 . A A . 235 MET HA   1 1 
       19 34757 1 1  85 MET HB2  H -18.567  23.394 -19.466 1.00 . A A . 235 MET HB2  1 1 
       19 34758 1 1  85 MET HB3  H -19.624  22.336 -20.390 1.00 . A A . 235 MET HB3  1 1 
       19 34759 1 1  85 MET HE1  H -17.604  25.260 -20.356 1.00 . A A . 235 MET HE1  1 1 
       19 34760 1 1  85 MET HE2  H -17.940  26.642 -21.424 1.00 . A A . 235 MET HE2  1 1 
       19 34761 1 1  85 MET HE3  H -18.714  26.555 -19.820 1.00 . A A . 235 MET HE3  1 1 
       19 34762 1 1  85 MET HG2  H -21.454  23.877 -20.165 1.00 . A A . 235 MET HG2  1 1 
       19 34763 1 1  85 MET HG3  H -20.473  24.926 -19.121 1.00 . A A . 235 MET HG3  1 1 
       19 34764 1 1  85 MET N    N -21.292  21.687 -18.427 1.00 . A A . 235 MET N    1 1 
       19 34765 1 1  85 MET O    O -21.042  23.457 -16.484 1.00 . A A . 235 MET O    1 1 
       19 34766 1 1  85 MET SD   S -19.786  25.074 -21.406 1.00 . A A . 235 MET SD   1 1 
       19 34767 1 1  86 LEU C    C -19.234  26.220 -16.243 1.00 . A A . 236 LEU C    1 1 
       19 34768 1 1  86 LEU CA   C -18.789  24.855 -15.752 1.00 . A A . 236 LEU CA   1 1 
       19 34769 1 1  86 LEU CB   C -17.340  24.936 -15.264 1.00 . A A . 236 LEU CB   1 1 
       19 34770 1 1  86 LEU CD1  C -15.248  23.793 -14.509 1.00 . A A . 236 LEU CD1  1 1 
       19 34771 1 1  86 LEU CD2  C -17.426  22.793 -13.877 1.00 . A A . 236 LEU CD2  1 1 
       19 34772 1 1  86 LEU CG   C -16.680  23.586 -14.944 1.00 . A A . 236 LEU CG   1 1 
       19 34773 1 1  86 LEU H    H -18.069  23.757 -17.423 1.00 . A A . 236 LEU H    1 1 
       19 34774 1 1  86 LEU HA   H -19.436  24.531 -14.936 1.00 . A A . 236 LEU HA   1 1 
       19 34775 1 1  86 LEU HB2  H -16.749  25.420 -16.042 1.00 . A A . 236 LEU HB2  1 1 
       19 34776 1 1  86 LEU HB3  H -17.307  25.566 -14.379 1.00 . A A . 236 LEU HB3  1 1 
       19 34777 1 1  86 LEU HD11 H -14.760  22.823 -14.411 1.00 . A A . 236 LEU HD11 1 1 
       19 34778 1 1  86 LEU HD12 H -14.711  24.383 -15.253 1.00 . A A . 236 LEU HD12 1 1 
       19 34779 1 1  86 LEU HD13 H -15.215  24.303 -13.547 1.00 . A A . 236 LEU HD13 1 1 
       19 34780 1 1  86 LEU HD21 H -18.453  22.623 -14.184 1.00 . A A . 236 LEU HD21 1 1 
       19 34781 1 1  86 LEU HD22 H -16.937  21.829 -13.751 1.00 . A A . 236 LEU HD22 1 1 
       19 34782 1 1  86 LEU HD23 H -17.409  23.326 -12.929 1.00 . A A . 236 LEU HD23 1 1 
       19 34783 1 1  86 LEU HG   H -16.666  22.992 -15.853 1.00 . A A . 236 LEU HG   1 1 
       19 34784 1 1  86 LEU N    N -18.887  23.915 -16.855 1.00 . A A . 236 LEU N    1 1 
       19 34785 1 1  86 LEU O    O -19.067  26.537 -17.414 1.00 . A A . 236 LEU O    1 1 
       19 34786 1 1  87 ASN C    C -18.854  29.146 -16.018 1.00 . A A . 237 ASN C    1 1 
       19 34787 1 1  87 ASN CA   C -20.160  28.392 -15.696 1.00 . A A . 237 ASN CA   1 1 
       19 34788 1 1  87 ASN CB   C -20.910  29.025 -14.509 1.00 . A A . 237 ASN CB   1 1 
       19 34789 1 1  87 ASN CG   C -21.420  30.418 -14.805 1.00 . A A . 237 ASN CG   1 1 
       19 34790 1 1  87 ASN H    H -19.936  26.702 -14.404 1.00 . A A . 237 ASN H    1 1 
       19 34791 1 1  87 ASN HA   H -20.808  28.378 -16.569 1.00 . A A . 237 ASN HA   1 1 
       19 34792 1 1  87 ASN HB2  H -21.764  28.390 -14.263 1.00 . A A . 237 ASN HB2  1 1 
       19 34793 1 1  87 ASN HB3  H -20.245  29.071 -13.650 1.00 . A A . 237 ASN HB3  1 1 
       19 34794 1 1  87 ASN HD21 H -22.836  31.730 -14.296 1.00 . A A . 237 ASN HD21 1 1 
       19 34795 1 1  87 ASN HD22 H -22.897  30.193 -13.459 1.00 . A A . 237 ASN HD22 1 1 
       19 34796 1 1  87 ASN N    N -19.782  27.026 -15.352 1.00 . A A . 237 ASN N    1 1 
       19 34797 1 1  87 ASN ND2  N -22.467  30.805 -14.136 1.00 . A A . 237 ASN ND2  1 1 
       19 34798 1 1  87 ASN O    O -17.944  29.173 -15.182 1.00 . A A . 237 ASN O    1 1 
       19 34799 1 1  87 ASN OD1  O -20.870  31.132 -15.618 1.00 . A A . 237 ASN OD1  1 1 
       19 34800 1 1  88 PRO C    C -17.170  31.653 -16.689 1.00 . A A . 238 PRO C    1 1 
       19 34801 1 1  88 PRO CA   C -17.481  30.443 -17.563 1.00 . A A . 238 PRO CA   1 1 
       19 34802 1 1  88 PRO CB   C -17.721  30.901 -19.003 1.00 . A A . 238 PRO CB   1 1 
       19 34803 1 1  88 PRO CD   C -19.705  29.830 -18.335 1.00 . A A . 238 PRO CD   1 1 
       19 34804 1 1  88 PRO CG   C -19.197  30.971 -19.147 1.00 . A A . 238 PRO CG   1 1 
       19 34805 1 1  88 PRO HA   H -16.645  29.747 -17.525 1.00 . A A . 238 PRO HA   1 1 
       19 34806 1 1  88 PRO HB2  H -17.284  31.886 -19.153 1.00 . A A . 238 PRO HB2  1 1 
       19 34807 1 1  88 PRO HB3  H -17.313  30.174 -19.704 1.00 . A A . 238 PRO HB3  1 1 
       19 34808 1 1  88 PRO HD2  H -20.708  30.047 -17.965 1.00 . A A . 238 PRO HD2  1 1 
       19 34809 1 1  88 PRO HD3  H -19.694  28.908 -18.917 1.00 . A A . 238 PRO HD3  1 1 
       19 34810 1 1  88 PRO HG2  H -19.569  31.914 -18.744 1.00 . A A . 238 PRO HG2  1 1 
       19 34811 1 1  88 PRO HG3  H -19.488  30.861 -20.191 1.00 . A A . 238 PRO HG3  1 1 
       19 34812 1 1  88 PRO N    N -18.736  29.751 -17.224 1.00 . A A . 238 PRO N    1 1 
       19 34813 1 1  88 PRO O    O -16.012  31.969 -16.440 1.00 . A A . 238 PRO O    1 1 
       19 34814 1 1  89 GLU C    C -18.123  33.058 -13.897 1.00 . A A . 239 GLU C    1 1 
       19 34815 1 1  89 GLU CA   C -18.105  33.491 -15.366 1.00 . A A . 239 GLU CA   1 1 
       19 34816 1 1  89 GLU CB   C -19.284  34.426 -15.652 1.00 . A A . 239 GLU CB   1 1 
       19 34817 1 1  89 GLU CD   C -20.641  35.592 -17.441 1.00 . A A . 239 GLU CD   1 1 
       19 34818 1 1  89 GLU CG   C -19.316  34.940 -17.092 1.00 . A A . 239 GLU CG   1 1 
       19 34819 1 1  89 GLU H    H -19.146  32.009 -16.491 1.00 . A A . 239 GLU H    1 1 
       19 34820 1 1  89 GLU HA   H -17.170  34.013 -15.575 1.00 . A A . 239 GLU HA   1 1 
       19 34821 1 1  89 GLU HB2  H -20.208  33.881 -15.459 1.00 . A A . 239 GLU HB2  1 1 
       19 34822 1 1  89 GLU HB3  H -19.239  35.279 -14.975 1.00 . A A . 239 GLU HB3  1 1 
       19 34823 1 1  89 GLU HG2  H -18.507  35.659 -17.233 1.00 . A A . 239 GLU HG2  1 1 
       19 34824 1 1  89 GLU HG3  H -19.158  34.103 -17.774 1.00 . A A . 239 GLU HG3  1 1 
       19 34825 1 1  89 GLU N    N -18.215  32.316 -16.231 1.00 . A A . 239 GLU N    1 1 
       19 34826 1 1  89 GLU O    O -18.118  33.876 -12.984 1.00 . A A . 239 GLU O    1 1 
       19 34827 1 1  89 GLU OE1  O -21.329  35.073 -18.348 1.00 . A A . 239 GLU OE1  1 1 
       19 34828 1 1  89 GLU OE2  O -21.001  36.608 -16.811 1.00 . A A . 239 GLU OE2  1 1 
       19 34829 1 1  90 GLY C    C -16.831  31.121 -11.652 1.00 . A A . 240 GLY C    1 1 
       19 34830 1 1  90 GLY CA   C -18.184  31.188 -12.335 1.00 . A A . 240 GLY CA   1 1 
       19 34831 1 1  90 GLY H    H -18.107  31.114 -14.465 1.00 . A A . 240 GLY H    1 1 
       19 34832 1 1  90 GLY HA2  H -18.855  31.794 -11.726 1.00 . A A . 240 GLY HA2  1 1 
       19 34833 1 1  90 GLY HA3  H -18.591  30.181 -12.399 1.00 . A A . 240 GLY HA3  1 1 
       19 34834 1 1  90 GLY N    N -18.131  31.750 -13.679 1.00 . A A . 240 GLY N    1 1 
       19 34835 1 1  90 GLY O    O -16.486  30.098 -11.044 1.00 . A A . 240 GLY O    1 1 
       19 34836 1 1  91 GLY C    C -13.883  33.190 -12.008 1.00 . A A . 241 GLY C    1 1 
       19 34837 1 1  91 GLY CA   C -14.732  32.255 -11.178 1.00 . A A . 241 GLY CA   1 1 
       19 34838 1 1  91 GLY H    H -16.402  33.010 -12.271 1.00 . A A . 241 GLY H    1 1 
       19 34839 1 1  91 GLY HA2  H -14.792  32.626 -10.155 1.00 . A A . 241 GLY HA2  1 1 
       19 34840 1 1  91 GLY HA3  H -14.285  31.262 -11.182 1.00 . A A . 241 GLY HA3  1 1 
       19 34841 1 1  91 GLY N    N -16.062  32.194 -11.757 1.00 . A A . 241 GLY N    1 1 
       19 34842 1 1  91 GLY O    O -14.412  33.965 -12.796 1.00 . A A . 241 GLY O    1 1 
       19 34843 1 1  92 LYS C    C -11.775  33.390 -14.100 1.00 . A A . 242 LYS C    1 1 
       19 34844 1 1  92 LYS CA   C -11.671  33.935 -12.677 1.00 . A A . 242 LYS CA   1 1 
       19 34845 1 1  92 LYS CB   C -10.224  33.880 -12.162 1.00 . A A . 242 LYS CB   1 1 
       19 34846 1 1  92 LYS CD   C  -8.128  32.496 -11.703 1.00 . A A . 242 LYS CD   1 1 
       19 34847 1 1  92 LYS CE   C  -8.003  32.779 -10.199 1.00 . A A . 242 LYS CE   1 1 
       19 34848 1 1  92 LYS CG   C  -9.588  32.477 -12.175 1.00 . A A . 242 LYS CG   1 1 
       19 34849 1 1  92 LYS H    H -12.174  32.487 -11.182 1.00 . A A . 242 LYS H    1 1 
       19 34850 1 1  92 LYS HA   H -12.019  34.968 -12.669 1.00 . A A . 242 LYS HA   1 1 
       19 34851 1 1  92 LYS HB2  H  -9.615  34.541 -12.780 1.00 . A A . 242 LYS HB2  1 1 
       19 34852 1 1  92 LYS HB3  H -10.213  34.263 -11.142 1.00 . A A . 242 LYS HB3  1 1 
       19 34853 1 1  92 LYS HD2  H  -7.679  31.526 -11.918 1.00 . A A . 242 LYS HD2  1 1 
       19 34854 1 1  92 LYS HD3  H  -7.585  33.263 -12.259 1.00 . A A . 242 LYS HD3  1 1 
       19 34855 1 1  92 LYS HE2  H  -8.440  33.754  -9.978 1.00 . A A . 242 LYS HE2  1 1 
       19 34856 1 1  92 LYS HE3  H  -8.553  32.014  -9.646 1.00 . A A . 242 LYS HE3  1 1 
       19 34857 1 1  92 LYS HG2  H -10.162  31.812 -11.531 1.00 . A A . 242 LYS HG2  1 1 
       19 34858 1 1  92 LYS HG3  H  -9.614  32.088 -13.193 1.00 . A A . 242 LYS HG3  1 1 
       19 34859 1 1  92 LYS HZ1  H  -6.155  31.866  -9.938 1.00 . A A . 242 LYS HZ1  1 1 
       19 34860 1 1  92 LYS HZ2  H  -6.048  33.480 -10.262 1.00 . A A . 242 LYS HZ2  1 1 
       19 34861 1 1  92 LYS HZ3  H  -6.512  32.968  -8.765 1.00 . A A . 242 LYS HZ3  1 1 
       19 34862 1 1  92 LYS N    N -12.567  33.120 -11.852 1.00 . A A . 242 LYS N    1 1 
       19 34863 1 1  92 LYS NZ   N  -6.563  32.772  -9.756 1.00 . A A . 242 LYS NZ   1 1 
       19 34864 1 1  92 LYS O    O -12.074  32.213 -14.289 1.00 . A A . 242 LYS O    1 1 
       19 34865 1 1  93 SER C    C -10.792  32.632 -16.817 1.00 . A A . 243 SER C    1 1 
       19 34866 1 1  93 SER CA   C -11.660  33.847 -16.488 1.00 . A A . 243 SER CA   1 1 
       19 34867 1 1  93 SER CB   C -11.276  35.012 -17.402 1.00 . A A . 243 SER CB   1 1 
       19 34868 1 1  93 SER H    H -11.286  35.191 -14.876 1.00 . A A . 243 SER H    1 1 
       19 34869 1 1  93 SER HA   H -12.702  33.587 -16.680 1.00 . A A . 243 SER HA   1 1 
       19 34870 1 1  93 SER HB2  H -11.884  35.880 -17.149 1.00 . A A . 243 SER HB2  1 1 
       19 34871 1 1  93 SER HB3  H -10.224  35.255 -17.252 1.00 . A A . 243 SER HB3  1 1 
       19 34872 1 1  93 SER HG   H -11.263  35.432 -19.306 1.00 . A A . 243 SER HG   1 1 
       19 34873 1 1  93 SER N    N -11.540  34.244 -15.085 1.00 . A A . 243 SER N    1 1 
       19 34874 1 1  93 SER O    O  -9.627  32.550 -16.413 1.00 . A A . 243 SER O    1 1 
       19 34875 1 1  93 SER OG   O -11.493  34.675 -18.760 1.00 . A A . 243 SER OG   1 1 
       19 34876 1 1  94 GLY C    C -10.230  30.580 -19.392 1.00 . A A . 244 GLY C    1 1 
       19 34877 1 1  94 GLY CA   C -10.697  30.481 -17.952 1.00 . A A . 244 GLY CA   1 1 
       19 34878 1 1  94 GLY H    H -12.343  31.825 -17.830 1.00 . A A . 244 GLY H    1 1 
       19 34879 1 1  94 GLY HA2  H  -9.836  30.310 -17.306 1.00 . A A . 244 GLY HA2  1 1 
       19 34880 1 1  94 GLY HA3  H -11.382  29.639 -17.859 1.00 . A A . 244 GLY HA3  1 1 
       19 34881 1 1  94 GLY N    N -11.386  31.694 -17.542 1.00 . A A . 244 GLY N    1 1 
       19 34882 1 1  94 GLY O    O -10.031  31.671 -19.916 1.00 . A A . 244 GLY O    1 1 
       19 34883 1 1  95 LYS C    C -10.480  28.416 -22.246 1.00 . A A . 245 LYS C    1 1 
       19 34884 1 1  95 LYS CA   C  -9.646  29.418 -21.453 1.00 . A A . 245 LYS CA   1 1 
       19 34885 1 1  95 LYS CB   C  -8.137  29.134 -21.575 1.00 . A A . 245 LYS CB   1 1 
       19 34886 1 1  95 LYS CD   C  -6.131  27.744 -20.964 1.00 . A A . 245 LYS CD   1 1 
       19 34887 1 1  95 LYS CE   C  -5.641  26.449 -20.321 1.00 . A A . 245 LYS CE   1 1 
       19 34888 1 1  95 LYS CG   C  -7.650  27.837 -20.914 1.00 . A A . 245 LYS CG   1 1 
       19 34889 1 1  95 LYS H    H -10.240  28.558 -19.586 1.00 . A A . 245 LYS H    1 1 
       19 34890 1 1  95 LYS HA   H  -9.835  30.404 -21.877 1.00 . A A . 245 LYS HA   1 1 
       19 34891 1 1  95 LYS HB2  H  -7.877  29.102 -22.634 1.00 . A A . 245 LYS HB2  1 1 
       19 34892 1 1  95 LYS HB3  H  -7.601  29.968 -21.121 1.00 . A A . 245 LYS HB3  1 1 
       19 34893 1 1  95 LYS HD2  H  -5.803  27.780 -22.005 1.00 . A A . 245 LYS HD2  1 1 
       19 34894 1 1  95 LYS HD3  H  -5.706  28.593 -20.427 1.00 . A A . 245 LYS HD3  1 1 
       19 34895 1 1  95 LYS HE2  H  -6.026  26.392 -19.300 1.00 . A A . 245 LYS HE2  1 1 
       19 34896 1 1  95 LYS HE3  H  -6.027  25.600 -20.891 1.00 . A A . 245 LYS HE3  1 1 
       19 34897 1 1  95 LYS HG2  H  -7.971  27.815 -19.873 1.00 . A A . 245 LYS HG2  1 1 
       19 34898 1 1  95 LYS HG3  H  -8.076  26.982 -21.437 1.00 . A A . 245 LYS HG3  1 1 
       19 34899 1 1  95 LYS HZ1  H  -3.775  27.166 -19.755 1.00 . A A . 245 LYS HZ1  1 1 
       19 34900 1 1  95 LYS HZ2  H  -3.840  25.520 -19.853 1.00 . A A . 245 LYS HZ2  1 1 
       19 34901 1 1  95 LYS HZ3  H  -3.771  26.428 -21.230 1.00 . A A . 245 LYS HZ3  1 1 
       19 34902 1 1  95 LYS N    N -10.065  29.438 -20.049 1.00 . A A . 245 LYS N    1 1 
       19 34903 1 1  95 LYS NZ   N  -4.136  26.385 -20.288 1.00 . A A . 245 LYS NZ   1 1 
       19 34904 1 1  95 LYS O    O -10.590  27.244 -21.882 1.00 . A A . 245 LYS O    1 1 
       19 34905 1 1  96 SER C    C -11.043  27.219 -25.104 1.00 . A A . 246 SER C    1 1 
       19 34906 1 1  96 SER CA   C -11.913  28.077 -24.188 1.00 . A A . 246 SER CA   1 1 
       19 34907 1 1  96 SER CB   C -12.801  28.990 -25.035 1.00 . A A . 246 SER CB   1 1 
       19 34908 1 1  96 SER H    H -10.955  29.868 -23.566 1.00 . A A . 246 SER H    1 1 
       19 34909 1 1  96 SER HA   H -12.540  27.434 -23.570 1.00 . A A . 246 SER HA   1 1 
       19 34910 1 1  96 SER HB2  H -12.175  29.563 -25.720 1.00 . A A . 246 SER HB2  1 1 
       19 34911 1 1  96 SER HB3  H -13.504  28.387 -25.609 1.00 . A A . 246 SER HB3  1 1 
       19 34912 1 1  96 SER HG   H -14.116  30.404 -24.739 1.00 . A A . 246 SER HG   1 1 
       19 34913 1 1  96 SER N    N -11.072  28.898 -23.324 1.00 . A A . 246 SER N    1 1 
       19 34914 1 1  96 SER O    O  -9.892  27.578 -25.386 1.00 . A A . 246 SER O    1 1 
       19 34915 1 1  96 SER OG   O -13.513  29.883 -24.198 1.00 . A A . 246 SER OG   1 1 
       19 34916 1 1  97 PRO C    C -10.504  26.035 -27.849 1.00 . A A . 247 PRO C    1 1 
       19 34917 1 1  97 PRO CA   C -10.717  25.318 -26.514 1.00 . A A . 247 PRO CA   1 1 
       19 34918 1 1  97 PRO CB   C -11.510  24.023 -26.712 1.00 . A A . 247 PRO CB   1 1 
       19 34919 1 1  97 PRO CD   C -12.881  25.427 -25.401 1.00 . A A . 247 PRO CD   1 1 
       19 34920 1 1  97 PRO CG   C -12.933  24.436 -26.529 1.00 . A A . 247 PRO CG   1 1 
       19 34921 1 1  97 PRO HA   H  -9.757  25.106 -26.046 1.00 . A A . 247 PRO HA   1 1 
       19 34922 1 1  97 PRO HB2  H -11.347  23.618 -27.711 1.00 . A A . 247 PRO HB2  1 1 
       19 34923 1 1  97 PRO HB3  H -11.232  23.298 -25.952 1.00 . A A . 247 PRO HB3  1 1 
       19 34924 1 1  97 PRO HD2  H -13.695  26.147 -25.486 1.00 . A A . 247 PRO HD2  1 1 
       19 34925 1 1  97 PRO HD3  H -12.911  24.914 -24.437 1.00 . A A . 247 PRO HD3  1 1 
       19 34926 1 1  97 PRO HG2  H -13.305  24.916 -27.434 1.00 . A A . 247 PRO HG2  1 1 
       19 34927 1 1  97 PRO HG3  H -13.554  23.585 -26.264 1.00 . A A . 247 PRO HG3  1 1 
       19 34928 1 1  97 PRO N    N -11.570  26.083 -25.596 1.00 . A A . 247 PRO N    1 1 
       19 34929 1 1  97 PRO O    O -11.439  26.577 -28.438 1.00 . A A . 247 PRO O    1 1 
       19 34930 1 1  98 ARG C    C  -9.321  25.588 -30.691 1.00 . A A . 248 ARG C    1 1 
       19 34931 1 1  98 ARG CA   C  -8.981  26.636 -29.643 1.00 . A A . 248 ARG CA   1 1 
       19 34932 1 1  98 ARG CB   C  -7.508  27.054 -29.734 1.00 . A A . 248 ARG CB   1 1 
       19 34933 1 1  98 ARG CD   C  -5.725  28.352 -30.954 1.00 . A A . 248 ARG CD   1 1 
       19 34934 1 1  98 ARG CG   C  -7.186  27.900 -30.967 1.00 . A A . 248 ARG CG   1 1 
       19 34935 1 1  98 ARG CZ   C  -4.257  29.871 -32.279 1.00 . A A . 248 ARG CZ   1 1 
       19 34936 1 1  98 ARG H    H  -8.524  25.596 -27.827 1.00 . A A . 248 ARG H    1 1 
       19 34937 1 1  98 ARG HA   H  -9.617  27.511 -29.781 1.00 . A A . 248 ARG HA   1 1 
       19 34938 1 1  98 ARG HB2  H  -7.261  27.636 -28.846 1.00 . A A . 248 ARG HB2  1 1 
       19 34939 1 1  98 ARG HB3  H  -6.884  26.160 -29.743 1.00 . A A . 248 ARG HB3  1 1 
       19 34940 1 1  98 ARG HD2  H  -5.512  28.826 -29.995 1.00 . A A . 248 ARG HD2  1 1 
       19 34941 1 1  98 ARG HD3  H  -5.082  27.478 -31.069 1.00 . A A . 248 ARG HD3  1 1 
       19 34942 1 1  98 ARG HE   H  -6.214  29.571 -32.632 1.00 . A A . 248 ARG HE   1 1 
       19 34943 1 1  98 ARG HG2  H  -7.375  27.316 -31.868 1.00 . A A . 248 ARG HG2  1 1 
       19 34944 1 1  98 ARG HG3  H  -7.830  28.780 -30.970 1.00 . A A . 248 ARG HG3  1 1 
       19 34945 1 1  98 ARG HH11 H  -3.258  28.953 -30.794 1.00 . A A . 248 ARG HH11 1 1 
       19 34946 1 1  98 ARG HH12 H  -2.314  30.041 -31.774 1.00 . A A . 248 ARG HH12 1 1 
       19 34947 1 1  98 ARG HH21 H  -4.943  30.953 -33.827 1.00 . A A . 248 ARG HH21 1 1 
       19 34948 1 1  98 ARG HH22 H  -3.251  31.149 -33.456 1.00 . A A . 248 ARG HH22 1 1 
       19 34949 1 1  98 ARG N    N  -9.272  26.031 -28.342 1.00 . A A . 248 ARG N    1 1 
       19 34950 1 1  98 ARG NE   N  -5.441  29.314 -32.036 1.00 . A A . 248 ARG NE   1 1 
       19 34951 1 1  98 ARG NH1  N  -3.194  29.598 -31.562 1.00 . A A . 248 ARG NH1  1 1 
       19 34952 1 1  98 ARG NH2  N  -4.142  30.719 -33.262 1.00 . A A . 248 ARG NH2  1 1 
       19 34953 1 1  98 ARG O    O  -8.707  24.526 -30.726 1.00 . A A . 248 ARG O    1 1 
       19 34954 1 1  99 ARG C    C -10.609  25.524 -33.923 1.00 . A A . 249 ARG C    1 1 
       19 34955 1 1  99 ARG CA   C -10.758  24.910 -32.542 1.00 . A A . 249 ARG CA   1 1 
       19 34956 1 1  99 ARG CB   C -12.230  24.531 -32.298 1.00 . A A . 249 ARG CB   1 1 
       19 34957 1 1  99 ARG CD   C -13.951  23.564 -30.705 1.00 . A A . 249 ARG CD   1 1 
       19 34958 1 1  99 ARG CG   C -12.524  24.078 -30.861 1.00 . A A . 249 ARG CG   1 1 
       19 34959 1 1  99 ARG CZ   C -15.207  21.438 -31.027 1.00 . A A . 249 ARG CZ   1 1 
       19 34960 1 1  99 ARG H    H -10.777  26.763 -31.472 1.00 . A A . 249 ARG H    1 1 
       19 34961 1 1  99 ARG HA   H -10.144  24.011 -32.486 1.00 . A A . 249 ARG HA   1 1 
       19 34962 1 1  99 ARG HB2  H -12.851  25.401 -32.516 1.00 . A A . 249 ARG HB2  1 1 
       19 34963 1 1  99 ARG HB3  H -12.508  23.731 -32.984 1.00 . A A . 249 ARG HB3  1 1 
       19 34964 1 1  99 ARG HD2  H -14.244  23.673 -29.658 1.00 . A A . 249 ARG HD2  1 1 
       19 34965 1 1  99 ARG HD3  H -14.620  24.169 -31.320 1.00 . A A . 249 ARG HD3  1 1 
       19 34966 1 1  99 ARG HE   H -13.247  21.676 -31.394 1.00 . A A . 249 ARG HE   1 1 
       19 34967 1 1  99 ARG HG2  H -11.824  23.294 -30.574 1.00 . A A . 249 ARG HG2  1 1 
       19 34968 1 1  99 ARG HG3  H -12.392  24.928 -30.194 1.00 . A A . 249 ARG HG3  1 1 
       19 34969 1 1  99 ARG HH11 H -16.385  22.936 -30.389 1.00 . A A . 249 ARG HH11 1 1 
       19 34970 1 1  99 ARG HH12 H -17.167  21.395 -30.603 1.00 . A A . 249 ARG HH12 1 1 
       19 34971 1 1  99 ARG HH21 H -14.335  19.743 -31.660 1.00 . A A . 249 ARG HH21 1 1 
       19 34972 1 1  99 ARG HH22 H -16.035  19.632 -31.301 1.00 . A A . 249 ARG HH22 1 1 
       19 34973 1 1  99 ARG N    N -10.308  25.870 -31.529 1.00 . A A . 249 ARG N    1 1 
       19 34974 1 1  99 ARG NE   N -14.081  22.145 -31.081 1.00 . A A . 249 ARG NE   1 1 
       19 34975 1 1  99 ARG NH1  N -16.342  21.966 -30.645 1.00 . A A . 249 ARG NH1  1 1 
       19 34976 1 1  99 ARG NH2  N -15.188  20.177 -31.357 1.00 . A A . 249 ARG NH2  1 1 
       19 34977 1 1  99 ARG O    O -10.398  26.723 -34.047 1.00 . A A . 249 ARG O    1 1 
       19 34978 1 1 100 ARG C    C -12.030  24.779 -36.961 1.00 . A A . 250 ARG C    1 1 
       19 34979 1 1 100 ARG CA   C -10.694  25.154 -36.342 1.00 . A A . 250 ARG CA   1 1 
       19 34980 1 1 100 ARG CB   C  -9.543  24.497 -37.116 1.00 . A A . 250 ARG CB   1 1 
       19 34981 1 1 100 ARG CD   C  -7.063  24.410 -37.598 1.00 . A A . 250 ARG CD   1 1 
       19 34982 1 1 100 ARG CG   C  -8.160  25.004 -36.707 1.00 . A A . 250 ARG CG   1 1 
       19 34983 1 1 100 ARG CZ   C  -5.947  22.473 -36.489 1.00 . A A . 250 ARG CZ   1 1 
       19 34984 1 1 100 ARG H    H -10.881  23.714 -34.785 1.00 . A A . 250 ARG H    1 1 
       19 34985 1 1 100 ARG HA   H -10.579  26.238 -36.378 1.00 . A A . 250 ARG HA   1 1 
       19 34986 1 1 100 ARG HB2  H  -9.585  23.419 -36.970 1.00 . A A . 250 ARG HB2  1 1 
       19 34987 1 1 100 ARG HB3  H  -9.683  24.707 -38.178 1.00 . A A . 250 ARG HB3  1 1 
       19 34988 1 1 100 ARG HD2  H  -7.353  24.542 -38.642 1.00 . A A . 250 ARG HD2  1 1 
       19 34989 1 1 100 ARG HD3  H  -6.135  24.955 -37.430 1.00 . A A . 250 ARG HD3  1 1 
       19 34990 1 1 100 ARG HE   H  -7.410  22.327 -37.863 1.00 . A A . 250 ARG HE   1 1 
       19 34991 1 1 100 ARG HG2  H  -8.142  26.091 -36.807 1.00 . A A . 250 ARG HG2  1 1 
       19 34992 1 1 100 ARG HG3  H  -7.967  24.741 -35.668 1.00 . A A . 250 ARG HG3  1 1 
       19 34993 1 1 100 ARG HH11 H  -5.194  24.230 -35.871 1.00 . A A . 250 ARG HH11 1 1 
       19 34994 1 1 100 ARG HH12 H  -4.477  22.812 -35.153 1.00 . A A . 250 ARG HH12 1 1 
       19 34995 1 1 100 ARG HH21 H  -6.449  20.571 -36.896 1.00 . A A . 250 ARG HH21 1 1 
       19 34996 1 1 100 ARG HH22 H  -5.176  20.783 -35.725 1.00 . A A . 250 ARG HH22 1 1 
       19 34997 1 1 100 ARG N    N -10.733  24.697 -34.951 1.00 . A A . 250 ARG N    1 1 
       19 34998 1 1 100 ARG NE   N  -6.839  22.974 -37.338 1.00 . A A . 250 ARG NE   1 1 
       19 34999 1 1 100 ARG NH1  N  -5.145  23.231 -35.780 1.00 . A A . 250 ARG NH1  1 1 
       19 35000 1 1 100 ARG NH2  N  -5.852  21.178 -36.358 1.00 . A A . 250 ARG NH2  1 1 
       19 35001 1 1 100 ARG O    O -12.180  23.695 -37.502 1.00 . A A . 250 ARG O    1 1 
       19 35002 1 1 101 ALA C    C -14.352  25.924 -38.832 1.00 . A A . 251 ALA C    1 1 
       19 35003 1 1 101 ALA CA   C -14.332  25.447 -37.380 1.00 . A A . 251 ALA CA   1 1 
       19 35004 1 1 101 ALA CB   C -15.370  26.220 -36.546 1.00 . A A . 251 ALA CB   1 1 
       19 35005 1 1 101 ALA H    H -12.816  26.546 -36.376 1.00 . A A . 251 ALA H    1 1 
       19 35006 1 1 101 ALA HA   H -14.567  24.381 -37.347 1.00 . A A . 251 ALA HA   1 1 
       19 35007 1 1 101 ALA HB1  H -15.171  27.293 -36.614 1.00 . A A . 251 ALA HB1  1 1 
       19 35008 1 1 101 ALA HB2  H -16.373  26.019 -36.930 1.00 . A A . 251 ALA HB2  1 1 
       19 35009 1 1 101 ALA HB3  H -15.316  25.904 -35.505 1.00 . A A . 251 ALA HB3  1 1 
       19 35010 1 1 101 ALA N    N -12.997  25.673 -36.840 1.00 . A A . 251 ALA N    1 1 
       19 35011 1 1 101 ALA O    O -13.442  26.631 -39.262 1.00 . A A . 251 ALA O    1 1 
       19 35012 1 1 102 ALA C    C -17.077  26.125 -41.147 1.00 . A A . 252 ALA C    1 1 
       19 35013 1 1 102 ALA CA   C -15.574  25.975 -40.943 1.00 . A A . 252 ALA CA   1 1 
       19 35014 1 1 102 ALA CB   C -14.992  24.927 -41.907 1.00 . A A . 252 ALA CB   1 1 
       19 35015 1 1 102 ALA H    H -16.110  24.964 -39.163 1.00 . A A . 252 ALA H    1 1 
       19 35016 1 1 102 ALA HA   H -15.085  26.938 -41.104 1.00 . A A . 252 ALA HA   1 1 
       19 35017 1 1 102 ALA HB1  H -15.138  25.253 -42.937 1.00 . A A . 252 ALA HB1  1 1 
       19 35018 1 1 102 ALA HB2  H -13.925  24.809 -41.715 1.00 . A A . 252 ALA HB2  1 1 
       19 35019 1 1 102 ALA HB3  H -15.495  23.970 -41.759 1.00 . A A . 252 ALA HB3  1 1 
       19 35020 1 1 102 ALA N    N -15.391  25.552 -39.563 1.00 . A A . 252 ALA N    1 1 
       19 35021 1 1 102 ALA O    O -17.858  25.417 -40.512 1.00 . A A . 252 ALA O    1 1 
       19 35022 1 1 103 SER C    C -19.313  26.295 -43.419 1.00 . A A . 253 SER C    1 1 
       19 35023 1 1 103 SER CA   C -18.887  27.257 -42.318 1.00 . A A . 253 SER CA   1 1 
       19 35024 1 1 103 SER CB   C -19.109  28.703 -42.756 1.00 . A A . 253 SER CB   1 1 
       19 35025 1 1 103 SER H    H -16.796  27.602 -42.504 1.00 . A A . 253 SER H    1 1 
       19 35026 1 1 103 SER HA   H -19.480  27.060 -41.425 1.00 . A A . 253 SER HA   1 1 
       19 35027 1 1 103 SER HB2  H -18.533  28.897 -43.662 1.00 . A A . 253 SER HB2  1 1 
       19 35028 1 1 103 SER HB3  H -20.169  28.861 -42.964 1.00 . A A . 253 SER HB3  1 1 
       19 35029 1 1 103 SER HG   H -19.372  29.640 -41.066 1.00 . A A . 253 SER HG   1 1 
       19 35030 1 1 103 SER N    N -17.475  27.038 -42.018 1.00 . A A . 253 SER N    1 1 
       19 35031 1 1 103 SER O    O -19.344  26.653 -44.592 1.00 . A A . 253 SER O    1 1 
       19 35032 1 1 103 SER OG   O -18.684  29.594 -41.735 1.00 . A A . 253 SER OG   1 1 
       19 35033 1 1 104 MET C    C -21.313  23.403 -43.474 1.00 . A A . 254 MET C    1 1 
       19 35034 1 1 104 MET CA   C -20.013  24.016 -43.961 1.00 . A A . 254 MET CA   1 1 
       19 35035 1 1 104 MET CB   C -18.921  22.942 -44.041 1.00 . A A . 254 MET CB   1 1 
       19 35036 1 1 104 MET CE   C -16.998  21.095 -46.075 1.00 . A A . 254 MET CE   1 1 
       19 35037 1 1 104 MET CG   C -17.615  23.447 -44.647 1.00 . A A . 254 MET CG   1 1 
       19 35038 1 1 104 MET H    H -19.591  24.836 -42.043 1.00 . A A . 254 MET H    1 1 
       19 35039 1 1 104 MET HA   H -20.173  24.438 -44.953 1.00 . A A . 254 MET HA   1 1 
       19 35040 1 1 104 MET HB2  H -18.722  22.568 -43.037 1.00 . A A . 254 MET HB2  1 1 
       19 35041 1 1 104 MET HB3  H -19.289  22.117 -44.649 1.00 . A A . 254 MET HB3  1 1 
       19 35042 1 1 104 MET HE1  H -17.939  20.644 -45.755 1.00 . A A . 254 MET HE1  1 1 
       19 35043 1 1 104 MET HE2  H -17.167  21.692 -46.973 1.00 . A A . 254 MET HE2  1 1 
       19 35044 1 1 104 MET HE3  H -16.278  20.307 -46.295 1.00 . A A . 254 MET HE3  1 1 
       19 35045 1 1 104 MET HG2  H -17.816  23.825 -45.650 1.00 . A A . 254 MET HG2  1 1 
       19 35046 1 1 104 MET HG3  H -17.236  24.266 -44.037 1.00 . A A . 254 MET HG3  1 1 
       19 35047 1 1 104 MET N    N -19.620  25.069 -43.028 1.00 . A A . 254 MET N    1 1 
       19 35048 1 1 104 MET O    O -21.755  23.703 -42.361 1.00 . A A . 254 MET O    1 1 
       19 35049 1 1 104 MET SD   S -16.348  22.157 -44.749 1.00 . A A . 254 MET SD   1 1 
       19 35050 1 1 105 ASP C    C -24.242  22.916 -43.700 1.00 . A A . 255 ASP C    1 1 
       19 35051 1 1 105 ASP CA   C -23.168  21.871 -44.017 1.00 . A A . 255 ASP CA   1 1 
       19 35052 1 1 105 ASP CB   C -22.996  20.856 -42.870 1.00 . A A . 255 ASP CB   1 1 
       19 35053 1 1 105 ASP CG   C -21.871  19.871 -43.134 1.00 . A A . 255 ASP CG   1 1 
       19 35054 1 1 105 ASP H    H -21.468  22.355 -45.193 1.00 . A A . 255 ASP H    1 1 
       19 35055 1 1 105 ASP HA   H -23.473  21.323 -44.908 1.00 . A A . 255 ASP HA   1 1 
       19 35056 1 1 105 ASP HB2  H -22.779  21.392 -41.946 1.00 . A A . 255 ASP HB2  1 1 
       19 35057 1 1 105 ASP HB3  H -23.925  20.301 -42.741 1.00 . A A . 255 ASP HB3  1 1 
       19 35058 1 1 105 ASP N    N -21.900  22.550 -44.308 1.00 . A A . 255 ASP N    1 1 
       19 35059 1 1 105 ASP O    O -24.264  23.981 -44.316 1.00 . A A . 255 ASP O    1 1 
       19 35060 1 1 105 ASP OD1  O -21.098  19.581 -42.197 1.00 . A A . 255 ASP OD1  1 1 
       19 35061 1 1 105 ASP OD2  O -21.753  19.392 -44.284 1.00 . A A . 255 ASP OD2  1 1 
       19 35062 1 1 106 ASN C    C -27.015  24.136 -43.407 1.00 . A A . 256 ASN C    1 1 
       19 35063 1 1 106 ASN CA   C -26.155  23.553 -42.276 1.00 . A A . 256 ASN CA   1 1 
       19 35064 1 1 106 ASN CB   C -25.508  24.680 -41.458 1.00 . A A . 256 ASN CB   1 1 
       19 35065 1 1 106 ASN CG   C -24.932  24.185 -40.165 1.00 . A A . 256 ASN CG   1 1 
       19 35066 1 1 106 ASN H    H -25.066  21.711 -42.303 1.00 . A A . 256 ASN H    1 1 
       19 35067 1 1 106 ASN HA   H -26.822  23.008 -41.607 1.00 . A A . 256 ASN HA   1 1 
       19 35068 1 1 106 ASN HB2  H -24.722  25.149 -42.048 1.00 . A A . 256 ASN HB2  1 1 
       19 35069 1 1 106 ASN HB3  H -26.261  25.431 -41.222 1.00 . A A . 256 ASN HB3  1 1 
       19 35070 1 1 106 ASN HD21 H -23.221  23.707 -39.258 1.00 . A A . 256 ASN HD21 1 1 
       19 35071 1 1 106 ASN HD22 H -23.066  24.220 -40.926 1.00 . A A . 256 ASN HD22 1 1 
       19 35072 1 1 106 ASN N    N -25.119  22.615 -42.743 1.00 . A A . 256 ASN N    1 1 
       19 35073 1 1 106 ASN ND2  N -23.640  24.029 -40.111 1.00 . A A . 256 ASN ND2  1 1 
       19 35074 1 1 106 ASN O    O -27.449  25.283 -43.352 1.00 . A A . 256 ASN O    1 1 
       19 35075 1 1 106 ASN OD1  O -25.659  23.935 -39.221 1.00 . A A . 256 ASN OD1  1 1 
       19 35076 1 1 107 ASN C    C -29.501  24.110 -45.191 1.00 . A A . 257 ASN C    1 1 
       19 35077 1 1 107 ASN CA   C -28.064  23.762 -45.585 1.00 . A A . 257 ASN CA   1 1 
       19 35078 1 1 107 ASN CB   C -28.078  22.651 -46.638 1.00 . A A . 257 ASN CB   1 1 
       19 35079 1 1 107 ASN CG   C -26.695  22.173 -46.983 1.00 . A A . 257 ASN CG   1 1 
       19 35080 1 1 107 ASN H    H -26.893  22.391 -44.431 1.00 . A A . 257 ASN H    1 1 
       19 35081 1 1 107 ASN HA   H -27.597  24.651 -46.013 1.00 . A A . 257 ASN HA   1 1 
       19 35082 1 1 107 ASN HB2  H -28.645  21.806 -46.250 1.00 . A A . 257 ASN HB2  1 1 
       19 35083 1 1 107 ASN HB3  H -28.571  23.018 -47.537 1.00 . A A . 257 ASN HB3  1 1 
       19 35084 1 1 107 ASN HD21 H -25.169  22.467 -48.236 1.00 . A A . 257 ASN HD21 1 1 
       19 35085 1 1 107 ASN HD22 H -26.559  23.494 -48.486 1.00 . A A . 257 ASN HD22 1 1 
       19 35086 1 1 107 ASN N    N -27.270  23.329 -44.430 1.00 . A A . 257 ASN N    1 1 
       19 35087 1 1 107 ASN ND2  N -26.099  22.758 -47.983 1.00 . A A . 257 ASN ND2  1 1 
       19 35088 1 1 107 ASN O    O -30.160  24.907 -45.854 1.00 . A A . 257 ASN O    1 1 
       19 35089 1 1 107 ASN OD1  O -26.170  21.280 -46.337 1.00 . A A . 257 ASN OD1  1 1 
       19 35090 1 1 108 SER C    C -32.451  23.342 -44.432 1.00 . A A . 258 SER C    1 1 
       19 35091 1 1 108 SER CA   C -31.279  23.718 -43.511 1.00 . A A . 258 SER CA   1 1 
       19 35092 1 1 108 SER CB   C -31.410  25.176 -43.039 1.00 . A A . 258 SER CB   1 1 
       19 35093 1 1 108 SER H    H -29.336  22.861 -43.624 1.00 . A A . 258 SER H    1 1 
       19 35094 1 1 108 SER HA   H -31.350  23.086 -42.627 1.00 . A A . 258 SER HA   1 1 
       19 35095 1 1 108 SER HB2  H -30.468  25.484 -42.583 1.00 . A A . 258 SER HB2  1 1 
       19 35096 1 1 108 SER HB3  H -31.611  25.817 -43.898 1.00 . A A . 258 SER HB3  1 1 
       19 35097 1 1 108 SER HG   H -32.314  26.150 -41.610 1.00 . A A . 258 SER HG   1 1 
       19 35098 1 1 108 SER N    N -29.947  23.502 -44.094 1.00 . A A . 258 SER N    1 1 
       19 35099 1 1 108 SER O    O -32.274  22.924 -45.575 1.00 . A A . 258 SER O    1 1 
       19 35100 1 1 108 SER OG   O -32.454  25.323 -42.084 1.00 . A A . 258 SER OG   1 1 
       19 35101 1 1 109 LYS C    C -36.042  23.933 -44.004 1.00 . A A . 259 LYS C    1 1 
       19 35102 1 1 109 LYS CA   C -34.889  23.151 -44.629 1.00 . A A . 259 LYS CA   1 1 
       19 35103 1 1 109 LYS CB   C -35.157  21.640 -44.558 1.00 . A A . 259 LYS CB   1 1 
       19 35104 1 1 109 LYS CD   C -36.505  19.666 -45.302 1.00 . A A . 259 LYS CD   1 1 
       19 35105 1 1 109 LYS CE   C -37.598  19.165 -46.239 1.00 . A A . 259 LYS CE   1 1 
       19 35106 1 1 109 LYS CG   C -36.298  21.166 -45.454 1.00 . A A . 259 LYS CG   1 1 
       19 35107 1 1 109 LYS H    H -33.740  23.814 -42.948 1.00 . A A . 259 LYS H    1 1 
       19 35108 1 1 109 LYS HA   H -34.773  23.444 -45.674 1.00 . A A . 259 LYS HA   1 1 
       19 35109 1 1 109 LYS HB2  H -34.250  21.116 -44.857 1.00 . A A . 259 LYS HB2  1 1 
       19 35110 1 1 109 LYS HB3  H -35.381  21.367 -43.526 1.00 . A A . 259 LYS HB3  1 1 
       19 35111 1 1 109 LYS HD2  H -35.570  19.152 -45.533 1.00 . A A . 259 LYS HD2  1 1 
       19 35112 1 1 109 LYS HD3  H -36.786  19.447 -44.271 1.00 . A A . 259 LYS HD3  1 1 
       19 35113 1 1 109 LYS HE2  H -38.528  19.694 -46.017 1.00 . A A . 259 LYS HE2  1 1 
       19 35114 1 1 109 LYS HE3  H -37.308  19.380 -47.271 1.00 . A A . 259 LYS HE3  1 1 
       19 35115 1 1 109 LYS HG2  H -37.215  21.685 -45.178 1.00 . A A . 259 LYS HG2  1 1 
       19 35116 1 1 109 LYS HG3  H -36.056  21.394 -46.493 1.00 . A A . 259 LYS HG3  1 1 
       19 35117 1 1 109 LYS HZ1  H -36.957  17.190 -46.295 1.00 . A A . 259 LYS HZ1  1 1 
       19 35118 1 1 109 LYS HZ2  H -38.088  17.479 -45.128 1.00 . A A . 259 LYS HZ2  1 1 
       19 35119 1 1 109 LYS HZ3  H -38.543  17.376 -46.712 1.00 . A A . 259 LYS HZ3  1 1 
       19 35120 1 1 109 LYS N    N -33.660  23.473 -43.900 1.00 . A A . 259 LYS N    1 1 
       19 35121 1 1 109 LYS NZ   N -37.814  17.683 -46.080 1.00 . A A . 259 LYS NZ   1 1 
       19 35122 1 1 109 LYS O    O -36.724  23.433 -43.116 1.00 . A A . 259 LYS O    1 1 
       19 35123 1 1 110 PHE C    C -38.239  26.533 -44.971 1.00 . A A . 260 PHE C    1 1 
       19 35124 1 1 110 PHE CA   C -37.305  26.006 -43.884 1.00 . A A . 260 PHE CA   1 1 
       19 35125 1 1 110 PHE CB   C -36.676  27.158 -43.094 1.00 . A A . 260 PHE CB   1 1 
       19 35126 1 1 110 PHE CD1  C -37.822  27.046 -40.846 1.00 . A A . 260 PHE CD1  1 1 
       19 35127 1 1 110 PHE CD2  C -38.226  28.974 -42.259 1.00 . A A . 260 PHE CD2  1 1 
       19 35128 1 1 110 PHE CE1  C -38.690  27.576 -39.860 1.00 . A A . 260 PHE CE1  1 1 
       19 35129 1 1 110 PHE CE2  C -39.098  29.516 -41.281 1.00 . A A . 260 PHE CE2  1 1 
       19 35130 1 1 110 PHE CG   C -37.591  27.739 -42.051 1.00 . A A . 260 PHE CG   1 1 
       19 35131 1 1 110 PHE CZ   C -39.329  28.814 -40.079 1.00 . A A . 260 PHE CZ   1 1 
       19 35132 1 1 110 PHE H    H -35.680  25.540 -45.190 1.00 . A A . 260 PHE H    1 1 
       19 35133 1 1 110 PHE HA   H -37.895  25.407 -43.194 1.00 . A A . 260 PHE HA   1 1 
       19 35134 1 1 110 PHE HB2  H -35.785  26.783 -42.592 1.00 . A A . 260 PHE HB2  1 1 
       19 35135 1 1 110 PHE HB3  H -36.375  27.944 -43.788 1.00 . A A . 260 PHE HB3  1 1 
       19 35136 1 1 110 PHE HD1  H -37.332  26.098 -40.669 1.00 . A A . 260 PHE HD1  1 1 
       19 35137 1 1 110 PHE HD2  H -38.051  29.521 -43.175 1.00 . A A . 260 PHE HD2  1 1 
       19 35138 1 1 110 PHE HE1  H -38.857  27.037 -38.938 1.00 . A A . 260 PHE HE1  1 1 
       19 35139 1 1 110 PHE HE2  H -39.584  30.465 -41.457 1.00 . A A . 260 PHE HE2  1 1 
       19 35140 1 1 110 PHE HZ   H -39.987  29.227 -39.327 1.00 . A A . 260 PHE HZ   1 1 
       19 35141 1 1 110 PHE N    N -36.253  25.162 -44.451 1.00 . A A . 260 PHE N    1 1 
       19 35142 1 1 110 PHE O    O -37.812  26.816 -46.092 1.00 . A A . 260 PHE O    1 1 
       19 35143 1 1 111 ALA C    C -40.618  28.631 -45.586 1.00 . A A . 261 ALA C    1 1 
       19 35144 1 1 111 ALA CA   C -40.536  27.099 -45.575 1.00 . A A . 261 ALA CA   1 1 
       19 35145 1 1 111 ALA CB   C -41.899  26.497 -45.180 1.00 . A A . 261 ALA CB   1 1 
       19 35146 1 1 111 ALA H    H -39.802  26.419 -43.697 1.00 . A A . 261 ALA H    1 1 
       19 35147 1 1 111 ALA HA   H -40.278  26.753 -46.575 1.00 . A A . 261 ALA HA   1 1 
       19 35148 1 1 111 ALA HB1  H -42.193  26.867 -44.197 1.00 . A A . 261 ALA HB1  1 1 
       19 35149 1 1 111 ALA HB2  H -42.654  26.783 -45.913 1.00 . A A . 261 ALA HB2  1 1 
       19 35150 1 1 111 ALA HB3  H -41.823  25.409 -45.151 1.00 . A A . 261 ALA HB3  1 1 
       19 35151 1 1 111 ALA N    N -39.515  26.645 -44.634 1.00 . A A . 261 ALA N    1 1 
       19 35152 1 1 111 ALA O    O -40.060  29.298 -44.727 1.00 . A A . 261 ALA O    1 1 
       19 35153 1 1 112 LYS C    C -43.009  30.827 -47.013 1.00 . A A . 262 LYS C    1 1 
       19 35154 1 1 112 LYS CA   C -41.545  30.619 -46.663 1.00 . A A . 262 LYS CA   1 1 
       19 35155 1 1 112 LYS CB   C -40.618  31.242 -47.718 1.00 . A A . 262 LYS CB   1 1 
       19 35156 1 1 112 LYS CD   C -39.969  31.480 -50.180 1.00 . A A . 262 LYS CD   1 1 
       19 35157 1 1 112 LYS CE   C -38.452  31.260 -50.014 1.00 . A A . 262 LYS CE   1 1 
       19 35158 1 1 112 LYS CG   C -40.820  30.712 -49.149 1.00 . A A . 262 LYS CG   1 1 
       19 35159 1 1 112 LYS H    H -41.790  28.584 -47.241 1.00 . A A . 262 LYS H    1 1 
       19 35160 1 1 112 LYS HA   H -41.348  31.085 -45.695 1.00 . A A . 262 LYS HA   1 1 
       19 35161 1 1 112 LYS HB2  H -40.780  32.320 -47.724 1.00 . A A . 262 LYS HB2  1 1 
       19 35162 1 1 112 LYS HB3  H -39.587  31.057 -47.416 1.00 . A A . 262 LYS HB3  1 1 
       19 35163 1 1 112 LYS HD2  H -40.263  31.162 -51.181 1.00 . A A . 262 LYS HD2  1 1 
       19 35164 1 1 112 LYS HD3  H -40.182  32.546 -50.083 1.00 . A A . 262 LYS HD3  1 1 
       19 35165 1 1 112 LYS HE2  H -37.925  31.931 -50.698 1.00 . A A . 262 LYS HE2  1 1 
       19 35166 1 1 112 LYS HE3  H -38.159  31.515 -48.994 1.00 . A A . 262 LYS HE3  1 1 
       19 35167 1 1 112 LYS HG2  H -40.560  29.653 -49.182 1.00 . A A . 262 LYS HG2  1 1 
       19 35168 1 1 112 LYS HG3  H -41.869  30.823 -49.421 1.00 . A A . 262 LYS HG3  1 1 
       19 35169 1 1 112 LYS HZ1  H -38.292  29.600 -51.257 1.00 . A A . 262 LYS HZ1  1 1 
       19 35170 1 1 112 LYS HZ2  H -37.031  29.754 -50.205 1.00 . A A . 262 LYS HZ2  1 1 
       19 35171 1 1 112 LYS HZ3  H -38.491  29.210 -49.665 1.00 . A A . 262 LYS HZ3  1 1 
       19 35172 1 1 112 LYS N    N -41.339  29.174 -46.557 1.00 . A A . 262 LYS N    1 1 
       19 35173 1 1 112 LYS NZ   N -38.034  29.841 -50.309 1.00 . A A . 262 LYS NZ   1 1 
       19 35174 1 1 112 LYS O    O -43.664  29.883 -47.456 1.00 . A A . 262 LYS O    1 1 
       19 35175 1 1 113 SER C    C -45.846  31.572 -46.172 1.00 . A A . 263 SER C    1 1 
       19 35176 1 1 113 SER CA   C -44.902  32.406 -47.052 1.00 . A A . 263 SER CA   1 1 
       19 35177 1 1 113 SER CB   C -45.246  32.259 -48.541 1.00 . A A . 263 SER CB   1 1 
       19 35178 1 1 113 SER H    H -42.888  32.761 -46.453 1.00 . A A . 263 SER H    1 1 
       19 35179 1 1 113 SER HA   H -45.035  33.454 -46.784 1.00 . A A . 263 SER HA   1 1 
       19 35180 1 1 113 SER HB2  H -45.277  31.202 -48.806 1.00 . A A . 263 SER HB2  1 1 
       19 35181 1 1 113 SER HB3  H -46.220  32.707 -48.737 1.00 . A A . 263 SER HB3  1 1 
       19 35182 1 1 113 SER HG   H -44.532  32.866 -50.253 1.00 . A A . 263 SER HG   1 1 
       19 35183 1 1 113 SER N    N -43.498  32.045 -46.804 1.00 . A A . 263 SER N    1 1 
       19 35184 1 1 113 SER O    O -45.418  30.978 -45.182 1.00 . A A . 263 SER O    1 1 
       19 35185 1 1 113 SER OG   O -44.262  32.911 -49.330 1.00 . A A . 263 SER OG   1 1 
       19 35186 1 1 114 ARG C    C -49.273  30.447 -46.673 1.00 . A A . 264 ARG C    1 1 
       19 35187 1 1 114 ARG CA   C -48.118  30.776 -45.748 1.00 . A A . 264 ARG CA   1 1 
       19 35188 1 1 114 ARG CB   C -48.619  31.582 -44.535 1.00 . A A . 264 ARG CB   1 1 
       19 35189 1 1 114 ARG CD   C -49.820  33.635 -43.650 1.00 . A A . 264 ARG CD   1 1 
       19 35190 1 1 114 ARG CG   C -49.336  32.894 -44.895 1.00 . A A . 264 ARG CG   1 1 
       19 35191 1 1 114 ARG CZ   C -48.822  34.825 -41.699 1.00 . A A . 264 ARG CZ   1 1 
       19 35192 1 1 114 ARG H    H -47.457  32.045 -47.328 1.00 . A A . 264 ARG H    1 1 
       19 35193 1 1 114 ARG HA   H -47.661  29.847 -45.401 1.00 . A A . 264 ARG HA   1 1 
       19 35194 1 1 114 ARG HB2  H -49.304  30.958 -43.960 1.00 . A A . 264 ARG HB2  1 1 
       19 35195 1 1 114 ARG HB3  H -47.763  31.816 -43.903 1.00 . A A . 264 ARG HB3  1 1 
       19 35196 1 1 114 ARG HD2  H -50.411  34.497 -43.965 1.00 . A A . 264 ARG HD2  1 1 
       19 35197 1 1 114 ARG HD3  H -50.456  32.970 -43.065 1.00 . A A . 264 ARG HD3  1 1 
       19 35198 1 1 114 ARG HE   H -47.771  33.853 -43.112 1.00 . A A . 264 ARG HE   1 1 
       19 35199 1 1 114 ARG HG2  H -48.650  33.538 -45.445 1.00 . A A . 264 ARG HG2  1 1 
       19 35200 1 1 114 ARG HG3  H -50.195  32.672 -45.528 1.00 . A A . 264 ARG HG3  1 1 
       19 35201 1 1 114 ARG HH11 H -50.828  34.968 -41.733 1.00 . A A . 264 ARG HH11 1 1 
       19 35202 1 1 114 ARG HH12 H -50.041  35.758 -40.393 1.00 . A A . 264 ARG HH12 1 1 
       19 35203 1 1 114 ARG HH21 H -46.840  34.891 -41.375 1.00 . A A . 264 ARG HH21 1 1 
       19 35204 1 1 114 ARG HH22 H -47.827  35.725 -40.206 1.00 . A A . 264 ARG HH22 1 1 
       19 35205 1 1 114 ARG N    N -47.130  31.541 -46.512 1.00 . A A . 264 ARG N    1 1 
       19 35206 1 1 114 ARG NE   N -48.700  34.101 -42.809 1.00 . A A . 264 ARG NE   1 1 
       19 35207 1 1 114 ARG NH1  N -49.987  35.211 -41.238 1.00 . A A . 264 ARG NH1  1 1 
       19 35208 1 1 114 ARG NH2  N -47.749  35.170 -41.043 1.00 . A A . 264 ARG NH2  1 1 
       19 35209 1 1 114 ARG O    O -49.430  31.091 -47.700 1.00 . A A . 264 ARG O    1 1 
       19 35210 1 1 115 GLY C    C -52.487  29.180 -46.192 1.00 . A A . 265 GLY C    1 1 
       19 35211 1 1 115 GLY CA   C -51.243  29.070 -47.052 1.00 . A A . 265 GLY CA   1 1 
       19 35212 1 1 115 GLY H    H -49.865  28.963 -45.441 1.00 . A A . 265 GLY H    1 1 
       19 35213 1 1 115 GLY HA2  H -51.355  29.718 -47.923 1.00 . A A . 265 GLY HA2  1 1 
       19 35214 1 1 115 GLY HA3  H -51.129  28.041 -47.390 1.00 . A A . 265 GLY HA3  1 1 
       19 35215 1 1 115 GLY N    N -50.066  29.459 -46.288 1.00 . A A . 265 GLY N    1 1 
       19 35216 1 1 115 GLY O    O -52.828  30.272 -45.741 1.00 . A A . 265 GLY O    1 1 
       19 35217 1 1 116 ARG C    C -55.501  28.646 -45.974 1.00 . A A . 266 ARG C    1 1 
       19 35218 1 1 116 ARG CA   C -54.396  27.933 -45.189 1.00 . A A . 266 ARG CA   1 1 
       19 35219 1 1 116 ARG CB   C -54.274  28.488 -43.750 1.00 . A A . 266 ARG CB   1 1 
       19 35220 1 1 116 ARG CD   C -53.197  28.414 -41.496 1.00 . A A . 266 ARG CD   1 1 
       19 35221 1 1 116 ARG CG   C -53.097  27.942 -42.947 1.00 . A A . 266 ARG CG   1 1 
       19 35222 1 1 116 ARG CZ   C -50.978  28.737 -40.397 1.00 . A A . 266 ARG CZ   1 1 
       19 35223 1 1 116 ARG H    H -52.762  27.184 -46.345 1.00 . A A . 266 ARG H    1 1 
       19 35224 1 1 116 ARG HA   H -54.667  26.879 -45.127 1.00 . A A . 266 ARG HA   1 1 
       19 35225 1 1 116 ARG HB2  H -54.185  29.572 -43.795 1.00 . A A . 266 ARG HB2  1 1 
       19 35226 1 1 116 ARG HB3  H -55.191  28.249 -43.210 1.00 . A A . 266 ARG HB3  1 1 
       19 35227 1 1 116 ARG HD2  H -53.274  29.502 -41.479 1.00 . A A . 266 ARG HD2  1 1 
       19 35228 1 1 116 ARG HD3  H -54.106  28.000 -41.057 1.00 . A A . 266 ARG HD3  1 1 
       19 35229 1 1 116 ARG HE   H -52.073  27.052 -40.310 1.00 . A A . 266 ARG HE   1 1 
       19 35230 1 1 116 ARG HG2  H -53.116  26.852 -42.971 1.00 . A A . 266 ARG HG2  1 1 
       19 35231 1 1 116 ARG HG3  H -52.164  28.299 -43.380 1.00 . A A . 266 ARG HG3  1 1 
       19 35232 1 1 116 ARG HH11 H -51.571  30.379 -41.391 1.00 . A A . 266 ARG HH11 1 1 
       19 35233 1 1 116 ARG HH12 H -50.034  30.504 -40.577 1.00 . A A . 266 ARG HH12 1 1 
       19 35234 1 1 116 ARG HH21 H -50.110  27.291 -39.305 1.00 . A A . 266 ARG HH21 1 1 
       19 35235 1 1 116 ARG HH22 H -49.223  28.787 -39.420 1.00 . A A . 266 ARG HH22 1 1 
       19 35236 1 1 116 ARG N    N -53.135  28.037 -45.958 1.00 . A A . 266 ARG N    1 1 
       19 35237 1 1 116 ARG NE   N -52.040  27.990 -40.683 1.00 . A A . 266 ARG NE   1 1 
       19 35238 1 1 116 ARG NH1  N -50.848  29.971 -40.824 1.00 . A A . 266 ARG NH1  1 1 
       19 35239 1 1 116 ARG NH2  N -50.031  28.234 -39.654 1.00 . A A . 266 ARG NH2  1 1 
       19 35240 1 1 116 ARG O    O -55.382  28.794 -47.178 1.00 . A A . 266 ARG O    1 1 
       19 35241 1 1 117 ALA C    C -58.391  28.918 -46.999 1.00 . A A . 267 ALA C    1 1 
       19 35242 1 1 117 ALA CA   C -57.717  29.743 -45.885 1.00 . A A . 267 ALA CA   1 1 
       19 35243 1 1 117 ALA CB   C -57.304  31.141 -46.405 1.00 . A A . 267 ALA CB   1 1 
       19 35244 1 1 117 ALA H    H -56.593  28.888 -44.293 1.00 . A A . 267 ALA H    1 1 
       19 35245 1 1 117 ALA HA   H -58.458  29.892 -45.100 1.00 . A A . 267 ALA HA   1 1 
       19 35246 1 1 117 ALA HB1  H -56.799  31.696 -45.615 1.00 . A A . 267 ALA HB1  1 1 
       19 35247 1 1 117 ALA HB2  H -56.633  31.033 -47.260 1.00 . A A . 267 ALA HB2  1 1 
       19 35248 1 1 117 ALA HB3  H -58.193  31.690 -46.721 1.00 . A A . 267 ALA HB3  1 1 
       19 35249 1 1 117 ALA N    N -56.564  29.055 -45.281 1.00 . A A . 267 ALA N    1 1 
       19 35250 1 1 117 ALA O    O -58.963  29.468 -47.926 1.00 . A A . 267 ALA O    1 1 
       19 35251 1 1 118 ALA C    C -60.439  26.579 -47.684 1.00 . A A . 268 ALA C    1 1 
       19 35252 1 1 118 ALA CA   C -58.916  26.691 -47.865 1.00 . A A . 268 ALA CA   1 1 
       19 35253 1 1 118 ALA CB   C -58.271  25.301 -47.738 1.00 . A A . 268 ALA CB   1 1 
       19 35254 1 1 118 ALA H    H -57.840  27.191 -46.103 1.00 . A A . 268 ALA H    1 1 
       19 35255 1 1 118 ALA HA   H -58.719  27.079 -48.867 1.00 . A A . 268 ALA HA   1 1 
       19 35256 1 1 118 ALA HB1  H -58.683  24.643 -48.506 1.00 . A A . 268 ALA HB1  1 1 
       19 35257 1 1 118 ALA HB2  H -57.193  25.382 -47.875 1.00 . A A . 268 ALA HB2  1 1 
       19 35258 1 1 118 ALA HB3  H -58.491  24.882 -46.755 1.00 . A A . 268 ALA HB3  1 1 
       19 35259 1 1 118 ALA N    N -58.320  27.597 -46.881 1.00 . A A . 268 ALA N    1 1 
       19 35260 1 1 118 ALA O    O -61.110  25.937 -48.486 1.00 . A A . 268 ALA O    1 1 
       19 35261 1 1 119 LYS C    C -62.731  25.705 -45.926 1.00 . A A . 269 LYS C    1 1 
       19 35262 1 1 119 LYS CA   C -62.355  27.164 -46.231 1.00 . A A . 269 LYS CA   1 1 
       19 35263 1 1 119 LYS CB   C -63.238  27.821 -47.316 1.00 . A A . 269 LYS CB   1 1 
       19 35264 1 1 119 LYS CD   C -65.539  27.671 -46.268 1.00 . A A . 269 LYS CD   1 1 
       19 35265 1 1 119 LYS CE   C -66.790  28.409 -45.860 1.00 . A A . 269 LYS CE   1 1 
       19 35266 1 1 119 LYS CG   C -64.451  28.602 -46.780 1.00 . A A . 269 LYS CG   1 1 
       19 35267 1 1 119 LYS H    H -60.316  27.715 -46.034 1.00 . A A . 269 LYS H    1 1 
       19 35268 1 1 119 LYS HA   H -62.470  27.729 -45.312 1.00 . A A . 269 LYS HA   1 1 
       19 35269 1 1 119 LYS HB2  H -62.615  28.517 -47.877 1.00 . A A . 269 LYS HB2  1 1 
       19 35270 1 1 119 LYS HB3  H -63.584  27.054 -48.010 1.00 . A A . 269 LYS HB3  1 1 
       19 35271 1 1 119 LYS HD2  H -65.787  26.957 -47.054 1.00 . A A . 269 LYS HD2  1 1 
       19 35272 1 1 119 LYS HD3  H -65.160  27.122 -45.405 1.00 . A A . 269 LYS HD3  1 1 
       19 35273 1 1 119 LYS HE2  H -66.553  29.116 -45.064 1.00 . A A . 269 LYS HE2  1 1 
       19 35274 1 1 119 LYS HE3  H -67.190  28.948 -46.721 1.00 . A A . 269 LYS HE3  1 1 
       19 35275 1 1 119 LYS HG2  H -64.129  29.260 -45.972 1.00 . A A . 269 LYS HG2  1 1 
       19 35276 1 1 119 LYS HG3  H -64.859  29.209 -47.587 1.00 . A A . 269 LYS HG3  1 1 
       19 35277 1 1 119 LYS HZ1  H -68.014  26.758 -46.117 1.00 . A A . 269 LYS HZ1  1 1 
       19 35278 1 1 119 LYS HZ2  H -67.413  26.897 -44.589 1.00 . A A . 269 LYS HZ2  1 1 
       19 35279 1 1 119 LYS HZ3  H -68.641  27.883 -45.085 1.00 . A A . 269 LYS HZ3  1 1 
       19 35280 1 1 119 LYS N    N -60.938  27.203 -46.619 1.00 . A A . 269 LYS N    1 1 
       19 35281 1 1 119 LYS NZ   N -67.797  27.409 -45.373 1.00 . A A . 269 LYS NZ   1 1 
       19 35282 1 1 119 LYS O    O -61.920  25.093 -45.202 1.00 . A A . 269 LYS O    1 1 
       19 35283 1 1 119 LYS OXT  O -63.787  25.207 -46.364 1.00 . A A . 269 LYS OXT  1 1 
       20 35284 1 1   1 GLY C    C   5.037  12.315   6.499 1.00 . A A . 151 GLY C    1 1 
       20 35285 1 1   1 GLY CA   C   5.195  11.076   7.338 1.00 . A A . 151 GLY CA   1 1 
       20 35286 1 1   1 GLY H1   H   3.516  11.374   8.475 1.00 . A A . 151 GLY H1   1 1 
       20 35287 1 1   1 GLY H2   H   4.624  10.375   9.180 1.00 . A A . 151 GLY H2   1 1 
       20 35288 1 1   1 GLY H3   H   4.886  12.005   9.141 1.00 . A A . 151 GLY H3   1 1 
       20 35289 1 1   1 GLY HA2  H   6.256  10.900   7.515 1.00 . A A . 151 GLY HA2  1 1 
       20 35290 1 1   1 GLY HA3  H   4.776  10.228   6.799 1.00 . A A . 151 GLY HA3  1 1 
       20 35291 1 1   1 GLY N    N   4.501  11.217   8.637 1.00 . A A . 151 GLY N    1 1 
       20 35292 1 1   1 GLY O    O   4.439  13.266   6.983 1.00 . A A . 151 GLY O    1 1 
       20 35293 1 1   2 PRO C    C   3.885  13.733   4.049 1.00 . A A . 152 PRO C    1 1 
       20 35294 1 1   2 PRO CA   C   5.347  13.570   4.458 1.00 . A A . 152 PRO CA   1 1 
       20 35295 1 1   2 PRO CB   C   6.248  13.334   3.242 1.00 . A A . 152 PRO CB   1 1 
       20 35296 1 1   2 PRO CD   C   6.300  11.329   4.505 1.00 . A A . 152 PRO CD   1 1 
       20 35297 1 1   2 PRO CG   C   6.269  11.854   3.088 1.00 . A A . 152 PRO CG   1 1 
       20 35298 1 1   2 PRO HA   H   5.680  14.448   5.011 1.00 . A A . 152 PRO HA   1 1 
       20 35299 1 1   2 PRO HB2  H   5.833  13.811   2.354 1.00 . A A . 152 PRO HB2  1 1 
       20 35300 1 1   2 PRO HB3  H   7.253  13.703   3.445 1.00 . A A . 152 PRO HB3  1 1 
       20 35301 1 1   2 PRO HD2  H   5.806  10.359   4.563 1.00 . A A . 152 PRO HD2  1 1 
       20 35302 1 1   2 PRO HD3  H   7.328  11.270   4.868 1.00 . A A . 152 PRO HD3  1 1 
       20 35303 1 1   2 PRO HG2  H   5.363  11.516   2.583 1.00 . A A . 152 PRO HG2  1 1 
       20 35304 1 1   2 PRO HG3  H   7.157  11.536   2.541 1.00 . A A . 152 PRO HG3  1 1 
       20 35305 1 1   2 PRO N    N   5.546  12.353   5.256 1.00 . A A . 152 PRO N    1 1 
       20 35306 1 1   2 PRO O    O   3.161  12.751   3.912 1.00 . A A . 152 PRO O    1 1 
       20 35307 1 1   3 LEU C    C   1.953  15.834   2.126 1.00 . A A . 153 LEU C    1 1 
       20 35308 1 1   3 LEU CA   C   2.058  15.275   3.535 1.00 . A A . 153 LEU CA   1 1 
       20 35309 1 1   3 LEU CB   C   1.487  16.267   4.543 1.00 . A A . 153 LEU CB   1 1 
       20 35310 1 1   3 LEU CD1  C   1.075  16.953   6.858 1.00 . A A . 153 LEU CD1  1 1 
       20 35311 1 1   3 LEU CD2  C   0.568  14.594   6.234 1.00 . A A . 153 LEU CD2  1 1 
       20 35312 1 1   3 LEU CG   C   1.497  15.793   6.003 1.00 . A A . 153 LEU CG   1 1 
       20 35313 1 1   3 LEU H    H   4.091  15.748   3.975 1.00 . A A . 153 LEU H    1 1 
       20 35314 1 1   3 LEU HA   H   1.472  14.358   3.581 1.00 . A A . 153 LEU HA   1 1 
       20 35315 1 1   3 LEU HB2  H   2.064  17.190   4.478 1.00 . A A . 153 LEU HB2  1 1 
       20 35316 1 1   3 LEU HB3  H   0.458  16.491   4.263 1.00 . A A . 153 LEU HB3  1 1 
       20 35317 1 1   3 LEU HD11 H   1.764  17.783   6.702 1.00 . A A . 153 LEU HD11 1 1 
       20 35318 1 1   3 LEU HD12 H   0.067  17.263   6.581 1.00 . A A . 153 LEU HD12 1 1 
       20 35319 1 1   3 LEU HD13 H   1.095  16.661   7.905 1.00 . A A . 153 LEU HD13 1 1 
       20 35320 1 1   3 LEU HD21 H  -0.441  14.837   5.898 1.00 . A A . 153 LEU HD21 1 1 
       20 35321 1 1   3 LEU HD22 H   0.937  13.730   5.681 1.00 . A A . 153 LEU HD22 1 1 
       20 35322 1 1   3 LEU HD23 H   0.544  14.352   7.296 1.00 . A A . 153 LEU HD23 1 1 
       20 35323 1 1   3 LEU HG   H   2.512  15.510   6.281 1.00 . A A . 153 LEU HG   1 1 
       20 35324 1 1   3 LEU N    N   3.454  14.973   3.868 1.00 . A A . 153 LEU N    1 1 
       20 35325 1 1   3 LEU O    O   1.388  16.888   1.892 1.00 . A A . 153 LEU O    1 1 
       20 35326 1 1   4 GLY C    C   1.252  15.012  -0.937 1.00 . A A . 154 GLY C    1 1 
       20 35327 1 1   4 GLY CA   C   2.502  15.486  -0.214 1.00 . A A . 154 GLY CA   1 1 
       20 35328 1 1   4 GLY H    H   2.975  14.241   1.463 1.00 . A A . 154 GLY H    1 1 
       20 35329 1 1   4 GLY HA2  H   2.550  16.574  -0.282 1.00 . A A . 154 GLY HA2  1 1 
       20 35330 1 1   4 GLY HA3  H   3.375  15.068  -0.712 1.00 . A A . 154 GLY HA3  1 1 
       20 35331 1 1   4 GLY N    N   2.523  15.095   1.193 1.00 . A A . 154 GLY N    1 1 
       20 35332 1 1   4 GLY O    O   1.146  15.110  -2.154 1.00 . A A . 154 GLY O    1 1 
       20 35333 1 1   5 SER C    C  -1.924  15.132  -0.949 1.00 . A A . 155 SER C    1 1 
       20 35334 1 1   5 SER CA   C  -0.948  13.979  -0.728 1.00 . A A . 155 SER CA   1 1 
       20 35335 1 1   5 SER CB   C  -1.558  13.000   0.267 1.00 . A A . 155 SER CB   1 1 
       20 35336 1 1   5 SER H    H   0.437  14.426   0.816 1.00 . A A . 155 SER H    1 1 
       20 35337 1 1   5 SER HA   H  -0.764  13.474  -1.677 1.00 . A A . 155 SER HA   1 1 
       20 35338 1 1   5 SER HB2  H  -2.563  12.725  -0.056 1.00 . A A . 155 SER HB2  1 1 
       20 35339 1 1   5 SER HB3  H  -0.938  12.104   0.317 1.00 . A A . 155 SER HB3  1 1 
       20 35340 1 1   5 SER HG   H  -1.942  14.501   1.460 1.00 . A A . 155 SER HG   1 1 
       20 35341 1 1   5 SER N    N   0.305  14.480  -0.179 1.00 . A A . 155 SER N    1 1 
       20 35342 1 1   5 SER O    O  -1.862  16.137  -0.251 1.00 . A A . 155 SER O    1 1 
       20 35343 1 1   5 SER OG   O  -1.610  13.598   1.553 1.00 . A A . 155 SER OG   1 1 
       20 35344 1 1   6 ALA C    C  -5.180  15.320  -2.427 1.00 . A A . 156 ALA C    1 1 
       20 35345 1 1   6 ALA CA   C  -3.831  15.999  -2.194 1.00 . A A . 156 ALA CA   1 1 
       20 35346 1 1   6 ALA CB   C  -3.408  16.805  -3.434 1.00 . A A . 156 ALA CB   1 1 
       20 35347 1 1   6 ALA H    H  -2.859  14.125  -2.443 1.00 . A A . 156 ALA H    1 1 
       20 35348 1 1   6 ALA HA   H  -3.918  16.675  -1.342 1.00 . A A . 156 ALA HA   1 1 
       20 35349 1 1   6 ALA HB1  H  -3.329  16.141  -4.296 1.00 . A A . 156 ALA HB1  1 1 
       20 35350 1 1   6 ALA HB2  H  -4.147  17.580  -3.641 1.00 . A A . 156 ALA HB2  1 1 
       20 35351 1 1   6 ALA HB3  H  -2.438  17.273  -3.249 1.00 . A A . 156 ALA HB3  1 1 
       20 35352 1 1   6 ALA N    N  -2.833  14.975  -1.900 1.00 . A A . 156 ALA N    1 1 
       20 35353 1 1   6 ALA O    O  -5.227  14.154  -2.804 1.00 . A A . 156 ALA O    1 1 
       20 35354 1 1   7 TRP C    C  -7.986  14.261  -1.768 1.00 . A A . 157 TRP C    1 1 
       20 35355 1 1   7 TRP CA   C  -7.629  15.608  -2.404 1.00 . A A . 157 TRP CA   1 1 
       20 35356 1 1   7 TRP CB   C  -7.948  15.559  -3.882 1.00 . A A . 157 TRP CB   1 1 
       20 35357 1 1   7 TRP CD1  C  -8.452  18.016  -4.321 1.00 . A A . 157 TRP CD1  1 1 
       20 35358 1 1   7 TRP CD2  C  -6.870  17.166  -5.617 1.00 . A A . 157 TRP CD2  1 1 
       20 35359 1 1   7 TRP CE2  C  -7.080  18.527  -5.987 1.00 . A A . 157 TRP CE2  1 1 
       20 35360 1 1   7 TRP CE3  C  -5.911  16.414  -6.308 1.00 . A A . 157 TRP CE3  1 1 
       20 35361 1 1   7 TRP CG   C  -7.779  16.867  -4.557 1.00 . A A . 157 TRP CG   1 1 
       20 35362 1 1   7 TRP CH2  C  -5.429  18.383  -7.715 1.00 . A A . 157 TRP CH2  1 1 
       20 35363 1 1   7 TRP CZ2  C  -6.364  19.142  -7.030 1.00 . A A . 157 TRP CZ2  1 1 
       20 35364 1 1   7 TRP CZ3  C  -5.194  17.018  -7.363 1.00 . A A . 157 TRP CZ3  1 1 
       20 35365 1 1   7 TRP H    H  -6.132  17.018  -1.901 1.00 . A A . 157 TRP H    1 1 
       20 35366 1 1   7 TRP HA   H  -8.283  16.354  -1.977 1.00 . A A . 157 TRP HA   1 1 
       20 35367 1 1   7 TRP HB2  H  -7.306  14.822  -4.363 1.00 . A A . 157 TRP HB2  1 1 
       20 35368 1 1   7 TRP HB3  H  -8.971  15.247  -3.993 1.00 . A A . 157 TRP HB3  1 1 
       20 35369 1 1   7 TRP HD1  H  -9.224  18.122  -3.565 1.00 . A A . 157 TRP HD1  1 1 
       20 35370 1 1   7 TRP HE1  H  -8.424  19.959  -5.141 1.00 . A A . 157 TRP HE1  1 1 
       20 35371 1 1   7 TRP HE3  H  -5.736  15.386  -6.024 1.00 . A A . 157 TRP HE3  1 1 
       20 35372 1 1   7 TRP HH2  H  -4.864  18.832  -8.521 1.00 . A A . 157 TRP HH2  1 1 
       20 35373 1 1   7 TRP HZ2  H  -6.535  20.178  -7.287 1.00 . A A . 157 TRP HZ2  1 1 
       20 35374 1 1   7 TRP HZ3  H  -4.462  16.443  -7.905 1.00 . A A . 157 TRP HZ3  1 1 
       20 35375 1 1   7 TRP N    N  -6.255  16.072  -2.209 1.00 . A A . 157 TRP N    1 1 
       20 35376 1 1   7 TRP NE1  N  -8.048  19.017  -5.156 1.00 . A A . 157 TRP NE1  1 1 
       20 35377 1 1   7 TRP O    O  -8.459  13.354  -2.446 1.00 . A A . 157 TRP O    1 1 
       20 35378 1 1   8 GLY C    C  -9.588  12.601   0.344 1.00 . A A . 158 GLY C    1 1 
       20 35379 1 1   8 GLY CA   C  -8.098  12.894   0.227 1.00 . A A . 158 GLY CA   1 1 
       20 35380 1 1   8 GLY H    H  -7.398  14.903   0.067 1.00 . A A . 158 GLY H    1 1 
       20 35381 1 1   8 GLY HA2  H  -7.632  12.069  -0.312 1.00 . A A . 158 GLY HA2  1 1 
       20 35382 1 1   8 GLY HA3  H  -7.672  12.929   1.229 1.00 . A A . 158 GLY HA3  1 1 
       20 35383 1 1   8 GLY N    N  -7.781  14.138  -0.464 1.00 . A A . 158 GLY N    1 1 
       20 35384 1 1   8 GLY O    O  -9.973  11.500   0.725 1.00 . A A . 158 GLY O    1 1 
       20 35385 1 1   9 ASN C    C -12.394  14.614  -0.743 1.00 . A A . 159 ASN C    1 1 
       20 35386 1 1   9 ASN CA   C -11.864  13.443   0.067 1.00 . A A . 159 ASN CA   1 1 
       20 35387 1 1   9 ASN CB   C -12.387  13.512   1.506 1.00 . A A . 159 ASN CB   1 1 
       20 35388 1 1   9 ASN CG   C -13.841  13.135   1.603 1.00 . A A . 159 ASN CG   1 1 
       20 35389 1 1   9 ASN H    H -10.086  14.450  -0.323 1.00 . A A . 159 ASN H    1 1 
       20 35390 1 1   9 ASN HA   H -12.169  12.501  -0.389 1.00 . A A . 159 ASN HA   1 1 
       20 35391 1 1   9 ASN HB2  H -11.809  12.829   2.125 1.00 . A A . 159 ASN HB2  1 1 
       20 35392 1 1   9 ASN HB3  H -12.258  14.525   1.888 1.00 . A A . 159 ASN HB3  1 1 
       20 35393 1 1   9 ASN HD21 H -15.071  11.735   2.318 1.00 . A A . 159 ASN HD21 1 1 
       20 35394 1 1   9 ASN HD22 H -13.369  11.474   2.624 1.00 . A A . 159 ASN HD22 1 1 
       20 35395 1 1   9 ASN N    N -10.427  13.573   0.008 1.00 . A A . 159 ASN N    1 1 
       20 35396 1 1   9 ASN ND2  N -14.112  12.024   2.230 1.00 . A A . 159 ASN ND2  1 1 
       20 35397 1 1   9 ASN O    O -12.118  15.769  -0.433 1.00 . A A . 159 ASN O    1 1 
       20 35398 1 1   9 ASN OD1  O -14.707  13.829   1.109 1.00 . A A . 159 ASN OD1  1 1 
       20 35399 1 1  10 LEU C    C -15.264  14.975  -2.755 1.00 . A A . 160 LEU C    1 1 
       20 35400 1 1  10 LEU CA   C -13.780  15.285  -2.641 1.00 . A A . 160 LEU CA   1 1 
       20 35401 1 1  10 LEU CB   C -13.162  15.273  -4.037 1.00 . A A . 160 LEU CB   1 1 
       20 35402 1 1  10 LEU CD1  C -11.339  15.809  -5.627 1.00 . A A . 160 LEU CD1  1 1 
       20 35403 1 1  10 LEU CD2  C -11.884  17.450  -3.803 1.00 . A A . 160 LEU CD2  1 1 
       20 35404 1 1  10 LEU CG   C -11.807  15.968  -4.181 1.00 . A A . 160 LEU CG   1 1 
       20 35405 1 1  10 LEU H    H -13.252  13.331  -1.995 1.00 . A A . 160 LEU H    1 1 
       20 35406 1 1  10 LEU HA   H -13.671  16.277  -2.206 1.00 . A A . 160 LEU HA   1 1 
       20 35407 1 1  10 LEU HB2  H -13.049  14.239  -4.352 1.00 . A A . 160 LEU HB2  1 1 
       20 35408 1 1  10 LEU HB3  H -13.859  15.752  -4.717 1.00 . A A . 160 LEU HB3  1 1 
       20 35409 1 1  10 LEU HD11 H -12.064  16.270  -6.302 1.00 . A A . 160 LEU HD11 1 1 
       20 35410 1 1  10 LEU HD12 H -10.372  16.290  -5.744 1.00 . A A . 160 LEU HD12 1 1 
       20 35411 1 1  10 LEU HD13 H -11.248  14.746  -5.859 1.00 . A A . 160 LEU HD13 1 1 
       20 35412 1 1  10 LEU HD21 H -12.813  17.882  -4.165 1.00 . A A . 160 LEU HD21 1 1 
       20 35413 1 1  10 LEU HD22 H -11.852  17.550  -2.716 1.00 . A A . 160 LEU HD22 1 1 
       20 35414 1 1  10 LEU HD23 H -11.053  17.993  -4.235 1.00 . A A . 160 LEU HD23 1 1 
       20 35415 1 1  10 LEU HG   H -11.091  15.479  -3.526 1.00 . A A . 160 LEU HG   1 1 
       20 35416 1 1  10 LEU N    N -13.128  14.294  -1.786 1.00 . A A . 160 LEU N    1 1 
       20 35417 1 1  10 LEU O    O -15.665  13.810  -2.772 1.00 . A A . 160 LEU O    1 1 
       20 35418 1 1  11 SER C    C -17.918  15.580  -4.380 1.00 . A A . 161 SER C    1 1 
       20 35419 1 1  11 SER CA   C -17.517  15.891  -2.945 1.00 . A A . 161 SER CA   1 1 
       20 35420 1 1  11 SER CB   C -18.183  17.198  -2.512 1.00 . A A . 161 SER CB   1 1 
       20 35421 1 1  11 SER H    H -15.673  16.965  -2.850 1.00 . A A . 161 SER H    1 1 
       20 35422 1 1  11 SER HA   H -17.855  15.085  -2.292 1.00 . A A . 161 SER HA   1 1 
       20 35423 1 1  11 SER HB2  H -17.859  18.004  -3.171 1.00 . A A . 161 SER HB2  1 1 
       20 35424 1 1  11 SER HB3  H -19.266  17.093  -2.583 1.00 . A A . 161 SER HB3  1 1 
       20 35425 1 1  11 SER HG   H -16.953  17.905  -1.177 1.00 . A A . 161 SER HG   1 1 
       20 35426 1 1  11 SER N    N -16.068  16.023  -2.842 1.00 . A A . 161 SER N    1 1 
       20 35427 1 1  11 SER O    O -17.108  15.686  -5.301 1.00 . A A . 161 SER O    1 1 
       20 35428 1 1  11 SER OG   O -17.835  17.517  -1.180 1.00 . A A . 161 SER OG   1 1 
       20 35429 1 1  12 TYR C    C -19.434  16.098  -6.867 1.00 . A A . 162 TYR C    1 1 
       20 35430 1 1  12 TYR CA   C -19.676  14.924  -5.925 1.00 . A A . 162 TYR CA   1 1 
       20 35431 1 1  12 TYR CB   C -21.174  14.613  -5.892 1.00 . A A . 162 TYR CB   1 1 
       20 35432 1 1  12 TYR CD1  C -21.641  12.466  -4.609 1.00 . A A . 162 TYR CD1  1 1 
       20 35433 1 1  12 TYR CD2  C -21.635  12.394  -7.031 1.00 . A A . 162 TYR CD2  1 1 
       20 35434 1 1  12 TYR CE1  C -21.949  11.076  -4.568 1.00 . A A . 162 TYR CE1  1 1 
       20 35435 1 1  12 TYR CE2  C -21.945  11.009  -6.992 1.00 . A A . 162 TYR CE2  1 1 
       20 35436 1 1  12 TYR CG   C -21.486  13.135  -5.842 1.00 . A A . 162 TYR CG   1 1 
       20 35437 1 1  12 TYR CZ   C -22.103  10.364  -5.762 1.00 . A A . 162 TYR CZ   1 1 
       20 35438 1 1  12 TYR H    H -19.814  15.153  -3.802 1.00 . A A . 162 TYR H    1 1 
       20 35439 1 1  12 TYR HA   H -19.142  14.059  -6.318 1.00 . A A . 162 TYR HA   1 1 
       20 35440 1 1  12 TYR HB2  H -21.620  15.104  -5.027 1.00 . A A . 162 TYR HB2  1 1 
       20 35441 1 1  12 TYR HB3  H -21.630  15.025  -6.793 1.00 . A A . 162 TYR HB3  1 1 
       20 35442 1 1  12 TYR HD1  H -21.530  13.011  -3.682 1.00 . A A . 162 TYR HD1  1 1 
       20 35443 1 1  12 TYR HD2  H -21.512  12.885  -7.985 1.00 . A A . 162 TYR HD2  1 1 
       20 35444 1 1  12 TYR HE1  H -22.072  10.575  -3.619 1.00 . A A . 162 TYR HE1  1 1 
       20 35445 1 1  12 TYR HE2  H -22.065  10.451  -7.909 1.00 . A A . 162 TYR HE2  1 1 
       20 35446 1 1  12 TYR HH   H -22.494   8.684  -4.843 1.00 . A A . 162 TYR HH   1 1 
       20 35447 1 1  12 TYR N    N -19.178  15.219  -4.581 1.00 . A A . 162 TYR N    1 1 
       20 35448 1 1  12 TYR O    O -18.962  15.901  -7.976 1.00 . A A . 162 TYR O    1 1 
       20 35449 1 1  12 TYR OH   O -22.417   9.030  -5.735 1.00 . A A . 162 TYR OH   1 1 
       20 35450 1 1  13 ALA C    C -18.120  18.638  -7.754 1.00 . A A . 163 ALA C    1 1 
       20 35451 1 1  13 ALA CA   C -19.565  18.499  -7.262 1.00 . A A . 163 ALA CA   1 1 
       20 35452 1 1  13 ALA CB   C -19.977  19.752  -6.479 1.00 . A A . 163 ALA CB   1 1 
       20 35453 1 1  13 ALA H    H -20.118  17.432  -5.498 1.00 . A A . 163 ALA H    1 1 
       20 35454 1 1  13 ALA HA   H -20.211  18.407  -8.134 1.00 . A A . 163 ALA HA   1 1 
       20 35455 1 1  13 ALA HB1  H -19.341  19.866  -5.597 1.00 . A A . 163 ALA HB1  1 1 
       20 35456 1 1  13 ALA HB2  H -19.864  20.632  -7.114 1.00 . A A . 163 ALA HB2  1 1 
       20 35457 1 1  13 ALA HB3  H -21.017  19.669  -6.165 1.00 . A A . 163 ALA HB3  1 1 
       20 35458 1 1  13 ALA N    N -19.742  17.311  -6.426 1.00 . A A . 163 ALA N    1 1 
       20 35459 1 1  13 ALA O    O -17.881  18.974  -8.913 1.00 . A A . 163 ALA O    1 1 
       20 35460 1 1  14 ASP C    C -15.349  17.486  -8.271 1.00 . A A . 164 ASP C    1 1 
       20 35461 1 1  14 ASP CA   C -15.751  18.494  -7.208 1.00 . A A . 164 ASP CA   1 1 
       20 35462 1 1  14 ASP CB   C -14.900  18.231  -5.971 1.00 . A A . 164 ASP CB   1 1 
       20 35463 1 1  14 ASP CG   C -15.223  19.166  -4.835 1.00 . A A . 164 ASP CG   1 1 
       20 35464 1 1  14 ASP H    H -17.413  18.081  -5.940 1.00 . A A . 164 ASP H    1 1 
       20 35465 1 1  14 ASP HA   H -15.557  19.504  -7.573 1.00 . A A . 164 ASP HA   1 1 
       20 35466 1 1  14 ASP HB2  H -15.079  17.215  -5.639 1.00 . A A . 164 ASP HB2  1 1 
       20 35467 1 1  14 ASP HB3  H -13.847  18.334  -6.231 1.00 . A A . 164 ASP HB3  1 1 
       20 35468 1 1  14 ASP N    N -17.168  18.370  -6.875 1.00 . A A . 164 ASP N    1 1 
       20 35469 1 1  14 ASP O    O -14.571  17.784  -9.171 1.00 . A A . 164 ASP O    1 1 
       20 35470 1 1  14 ASP OD1  O -15.383  18.669  -3.698 1.00 . A A . 164 ASP OD1  1 1 
       20 35471 1 1  14 ASP OD2  O -15.327  20.382  -5.065 1.00 . A A . 164 ASP OD2  1 1 
       20 35472 1 1  15 LEU C    C -16.191  15.466 -10.462 1.00 . A A . 165 LEU C    1 1 
       20 35473 1 1  15 LEU CA   C -15.549  15.212  -9.101 1.00 . A A . 165 LEU CA   1 1 
       20 35474 1 1  15 LEU CB   C -16.007  13.866  -8.537 1.00 . A A . 165 LEU CB   1 1 
       20 35475 1 1  15 LEU CD1  C -15.946  12.164  -6.722 1.00 . A A . 165 LEU CD1  1 1 
       20 35476 1 1  15 LEU CD2  C -13.789  13.126  -7.535 1.00 . A A . 165 LEU CD2  1 1 
       20 35477 1 1  15 LEU CG   C -15.273  13.408  -7.264 1.00 . A A . 165 LEU CG   1 1 
       20 35478 1 1  15 LEU H    H -16.515  16.077  -7.393 1.00 . A A . 165 LEU H    1 1 
       20 35479 1 1  15 LEU HA   H -14.470  15.185  -9.239 1.00 . A A . 165 LEU HA   1 1 
       20 35480 1 1  15 LEU HB2  H -17.072  13.932  -8.314 1.00 . A A . 165 LEU HB2  1 1 
       20 35481 1 1  15 LEU HB3  H -15.871  13.105  -9.303 1.00 . A A . 165 LEU HB3  1 1 
       20 35482 1 1  15 LEU HD11 H -16.994  12.382  -6.506 1.00 . A A . 165 LEU HD11 1 1 
       20 35483 1 1  15 LEU HD12 H -15.888  11.357  -7.452 1.00 . A A . 165 LEU HD12 1 1 
       20 35484 1 1  15 LEU HD13 H -15.455  11.858  -5.797 1.00 . A A . 165 LEU HD13 1 1 
       20 35485 1 1  15 LEU HD21 H -13.691  12.418  -8.358 1.00 . A A . 165 LEU HD21 1 1 
       20 35486 1 1  15 LEU HD22 H -13.282  14.055  -7.791 1.00 . A A . 165 LEU HD22 1 1 
       20 35487 1 1  15 LEU HD23 H -13.330  12.708  -6.639 1.00 . A A . 165 LEU HD23 1 1 
       20 35488 1 1  15 LEU HG   H -15.341  14.190  -6.515 1.00 . A A . 165 LEU HG   1 1 
       20 35489 1 1  15 LEU N    N -15.875  16.278  -8.159 1.00 . A A . 165 LEU N    1 1 
       20 35490 1 1  15 LEU O    O -15.574  15.232 -11.498 1.00 . A A . 165 LEU O    1 1 
       20 35491 1 1  16 ILE C    C -17.306  17.408 -12.388 1.00 . A A . 166 ILE C    1 1 
       20 35492 1 1  16 ILE CA   C -18.112  16.309 -11.707 1.00 . A A . 166 ILE CA   1 1 
       20 35493 1 1  16 ILE CB   C -19.555  16.835 -11.429 1.00 . A A . 166 ILE CB   1 1 
       20 35494 1 1  16 ILE CD1  C -21.663  16.296 -10.084 1.00 . A A . 166 ILE CD1  1 1 
       20 35495 1 1  16 ILE CG1  C -20.420  15.744 -10.789 1.00 . A A . 166 ILE CG1  1 1 
       20 35496 1 1  16 ILE CG2  C -20.234  17.297 -12.723 1.00 . A A . 166 ILE CG2  1 1 
       20 35497 1 1  16 ILE H    H -17.901  16.118  -9.577 1.00 . A A . 166 ILE H    1 1 
       20 35498 1 1  16 ILE HA   H -18.157  15.438 -12.358 1.00 . A A . 166 ILE HA   1 1 
       20 35499 1 1  16 ILE HB   H -19.490  17.679 -10.743 1.00 . A A . 166 ILE HB   1 1 
       20 35500 1 1  16 ILE HD11 H -22.108  15.512  -9.475 1.00 . A A . 166 ILE HD11 1 1 
       20 35501 1 1  16 ILE HD12 H -21.383  17.130  -9.441 1.00 . A A . 166 ILE HD12 1 1 
       20 35502 1 1  16 ILE HD13 H -22.390  16.640 -10.821 1.00 . A A . 166 ILE HD13 1 1 
       20 35503 1 1  16 ILE HG12 H -20.727  15.044 -11.562 1.00 . A A . 166 ILE HG12 1 1 
       20 35504 1 1  16 ILE HG13 H -19.832  15.198 -10.066 1.00 . A A . 166 ILE HG13 1 1 
       20 35505 1 1  16 ILE HG21 H -19.647  18.102 -13.173 1.00 . A A . 166 ILE HG21 1 1 
       20 35506 1 1  16 ILE HG22 H -20.319  16.458 -13.417 1.00 . A A . 166 ILE HG22 1 1 
       20 35507 1 1  16 ILE HG23 H -21.232  17.671 -12.497 1.00 . A A . 166 ILE HG23 1 1 
       20 35508 1 1  16 ILE N    N -17.420  15.961 -10.461 1.00 . A A . 166 ILE N    1 1 
       20 35509 1 1  16 ILE O    O -17.033  17.356 -13.587 1.00 . A A . 166 ILE O    1 1 
       20 35510 1 1  17 THR C    C -14.775  19.011 -12.671 1.00 . A A . 167 THR C    1 1 
       20 35511 1 1  17 THR CA   C -16.106  19.499 -12.117 1.00 . A A . 167 THR CA   1 1 
       20 35512 1 1  17 THR CB   C -15.838  20.515 -11.000 1.00 . A A . 167 THR CB   1 1 
       20 35513 1 1  17 THR CG2  C -14.876  21.586 -11.437 1.00 . A A . 167 THR CG2  1 1 
       20 35514 1 1  17 THR H    H -17.173  18.410 -10.626 1.00 . A A . 167 THR H    1 1 
       20 35515 1 1  17 THR HA   H -16.650  19.986 -12.921 1.00 . A A . 167 THR HA   1 1 
       20 35516 1 1  17 THR HB   H -15.422  19.992 -10.157 1.00 . A A . 167 THR HB   1 1 
       20 35517 1 1  17 THR HG1  H -17.475  20.562  -9.927 1.00 . A A . 167 THR HG1  1 1 
       20 35518 1 1  17 THR HG21 H -13.854  21.219 -11.352 1.00 . A A . 167 THR HG21 1 1 
       20 35519 1 1  17 THR HG22 H -15.071  21.843 -12.471 1.00 . A A . 167 THR HG22 1 1 
       20 35520 1 1  17 THR HG23 H -15.001  22.466 -10.809 1.00 . A A . 167 THR HG23 1 1 
       20 35521 1 1  17 THR N    N -16.909  18.399 -11.609 1.00 . A A . 167 THR N    1 1 
       20 35522 1 1  17 THR O    O -14.373  19.407 -13.763 1.00 . A A . 167 THR O    1 1 
       20 35523 1 1  17 THR OG1  O -17.069  21.122 -10.604 1.00 . A A . 167 THR OG1  1 1 
       20 35524 1 1  18 LYS C    C -12.946  16.901 -13.720 1.00 . A A . 168 LYS C    1 1 
       20 35525 1 1  18 LYS CA   C -12.802  17.624 -12.397 1.00 . A A . 168 LYS CA   1 1 
       20 35526 1 1  18 LYS CB   C -12.203  16.662 -11.378 1.00 . A A . 168 LYS CB   1 1 
       20 35527 1 1  18 LYS CD   C -10.592  16.263  -9.528 1.00 . A A . 168 LYS CD   1 1 
       20 35528 1 1  18 LYS CE   C  -9.490  16.884  -8.684 1.00 . A A . 168 LYS CE   1 1 
       20 35529 1 1  18 LYS CG   C -11.288  17.320 -10.371 1.00 . A A . 168 LYS CG   1 1 
       20 35530 1 1  18 LYS H    H -14.451  17.838 -11.034 1.00 . A A . 168 LYS H    1 1 
       20 35531 1 1  18 LYS HA   H -12.116  18.457 -12.546 1.00 . A A . 168 LYS HA   1 1 
       20 35532 1 1  18 LYS HB2  H -13.006  16.144 -10.854 1.00 . A A . 168 LYS HB2  1 1 
       20 35533 1 1  18 LYS HB3  H -11.617  15.928 -11.923 1.00 . A A . 168 LYS HB3  1 1 
       20 35534 1 1  18 LYS HD2  H -11.324  15.778  -8.880 1.00 . A A . 168 LYS HD2  1 1 
       20 35535 1 1  18 LYS HD3  H -10.149  15.518 -10.189 1.00 . A A . 168 LYS HD3  1 1 
       20 35536 1 1  18 LYS HE2  H  -8.802  17.417  -9.343 1.00 . A A . 168 LYS HE2  1 1 
       20 35537 1 1  18 LYS HE3  H  -9.933  17.595  -7.983 1.00 . A A . 168 LYS HE3  1 1 
       20 35538 1 1  18 LYS HG2  H -10.533  17.895 -10.908 1.00 . A A . 168 LYS HG2  1 1 
       20 35539 1 1  18 LYS HG3  H -11.860  17.990  -9.729 1.00 . A A . 168 LYS HG3  1 1 
       20 35540 1 1  18 LYS HZ1  H  -9.351  15.363  -7.281 1.00 . A A . 168 LYS HZ1  1 1 
       20 35541 1 1  18 LYS HZ2  H  -8.334  15.165  -8.565 1.00 . A A . 168 LYS HZ2  1 1 
       20 35542 1 1  18 LYS HZ3  H  -7.981  16.275  -7.398 1.00 . A A . 168 LYS HZ3  1 1 
       20 35543 1 1  18 LYS N    N -14.089  18.145 -11.939 1.00 . A A . 168 LYS N    1 1 
       20 35544 1 1  18 LYS NZ   N  -8.729  15.837  -7.923 1.00 . A A . 168 LYS NZ   1 1 
       20 35545 1 1  18 LYS O    O -12.047  16.961 -14.548 1.00 . A A . 168 LYS O    1 1 
       20 35546 1 1  19 ALA C    C -14.374  16.546 -16.340 1.00 . A A . 169 ALA C    1 1 
       20 35547 1 1  19 ALA CA   C -14.299  15.542 -15.191 1.00 . A A . 169 ALA CA   1 1 
       20 35548 1 1  19 ALA CB   C -15.586  14.744 -15.111 1.00 . A A . 169 ALA CB   1 1 
       20 35549 1 1  19 ALA H    H -14.780  16.188 -13.211 1.00 . A A . 169 ALA H    1 1 
       20 35550 1 1  19 ALA HA   H -13.467  14.863 -15.375 1.00 . A A . 169 ALA HA   1 1 
       20 35551 1 1  19 ALA HB1  H -15.572  14.117 -14.220 1.00 . A A . 169 ALA HB1  1 1 
       20 35552 1 1  19 ALA HB2  H -16.437  15.426 -15.063 1.00 . A A . 169 ALA HB2  1 1 
       20 35553 1 1  19 ALA HB3  H -15.673  14.118 -15.997 1.00 . A A . 169 ALA HB3  1 1 
       20 35554 1 1  19 ALA N    N -14.066  16.232 -13.932 1.00 . A A . 169 ALA N    1 1 
       20 35555 1 1  19 ALA O    O -13.779  16.349 -17.397 1.00 . A A . 169 ALA O    1 1 
       20 35556 1 1  20 ILE C    C -13.963  19.309 -17.464 1.00 . A A . 170 ILE C    1 1 
       20 35557 1 1  20 ILE CA   C -15.302  18.645 -17.150 1.00 . A A . 170 ILE CA   1 1 
       20 35558 1 1  20 ILE CB   C -16.339  19.701 -16.678 1.00 . A A . 170 ILE CB   1 1 
       20 35559 1 1  20 ILE CD1  C -18.697  19.803 -15.618 1.00 . A A . 170 ILE CD1  1 1 
       20 35560 1 1  20 ILE CG1  C -17.730  19.043 -16.536 1.00 . A A . 170 ILE CG1  1 1 
       20 35561 1 1  20 ILE CG2  C -16.406  20.869 -17.668 1.00 . A A . 170 ILE CG2  1 1 
       20 35562 1 1  20 ILE H    H -15.567  17.752 -15.222 1.00 . A A . 170 ILE H    1 1 
       20 35563 1 1  20 ILE HA   H -15.670  18.171 -18.059 1.00 . A A . 170 ILE HA   1 1 
       20 35564 1 1  20 ILE HB   H -16.029  20.085 -15.707 1.00 . A A . 170 ILE HB   1 1 
       20 35565 1 1  20 ILE HD11 H -18.289  19.838 -14.607 1.00 . A A . 170 ILE HD11 1 1 
       20 35566 1 1  20 ILE HD12 H -18.841  20.817 -15.984 1.00 . A A . 170 ILE HD12 1 1 
       20 35567 1 1  20 ILE HD13 H -19.658  19.289 -15.600 1.00 . A A . 170 ILE HD13 1 1 
       20 35568 1 1  20 ILE HG12 H -18.177  18.955 -17.525 1.00 . A A . 170 ILE HG12 1 1 
       20 35569 1 1  20 ILE HG13 H -17.609  18.038 -16.133 1.00 . A A . 170 ILE HG13 1 1 
       20 35570 1 1  20 ILE HG21 H -16.622  20.494 -18.669 1.00 . A A . 170 ILE HG21 1 1 
       20 35571 1 1  20 ILE HG22 H -17.182  21.562 -17.365 1.00 . A A . 170 ILE HG22 1 1 
       20 35572 1 1  20 ILE HG23 H -15.453  21.402 -17.678 1.00 . A A . 170 ILE HG23 1 1 
       20 35573 1 1  20 ILE N    N -15.109  17.625 -16.123 1.00 . A A . 170 ILE N    1 1 
       20 35574 1 1  20 ILE O    O -13.635  19.549 -18.620 1.00 . A A . 170 ILE O    1 1 
       20 35575 1 1  21 GLU C    C -10.900  19.285 -17.325 1.00 . A A . 171 GLU C    1 1 
       20 35576 1 1  21 GLU CA   C -11.864  20.199 -16.598 1.00 . A A . 171 GLU CA   1 1 
       20 35577 1 1  21 GLU CB   C -11.270  20.466 -15.234 1.00 . A A . 171 GLU CB   1 1 
       20 35578 1 1  21 GLU CD   C -11.428  22.911 -14.974 1.00 . A A . 171 GLU CD   1 1 
       20 35579 1 1  21 GLU CG   C -11.918  21.542 -14.504 1.00 . A A . 171 GLU CG   1 1 
       20 35580 1 1  21 GLU H    H -13.506  19.375 -15.489 1.00 . A A . 171 GLU H    1 1 
       20 35581 1 1  21 GLU HA   H -11.955  21.132 -17.148 1.00 . A A . 171 GLU HA   1 1 
       20 35582 1 1  21 GLU HB2  H -11.331  19.554 -14.643 1.00 . A A . 171 GLU HB2  1 1 
       20 35583 1 1  21 GLU HB3  H -10.237  20.732 -15.350 1.00 . A A . 171 GLU HB3  1 1 
       20 35584 1 1  21 GLU HG2  H -12.994  21.475 -14.638 1.00 . A A . 171 GLU HG2  1 1 
       20 35585 1 1  21 GLU HG3  H -11.688  21.384 -13.468 1.00 . A A . 171 GLU HG3  1 1 
       20 35586 1 1  21 GLU N    N -13.184  19.585 -16.434 1.00 . A A . 171 GLU N    1 1 
       20 35587 1 1  21 GLU O    O -10.005  19.724 -18.045 1.00 . A A . 171 GLU O    1 1 
       20 35588 1 1  21 GLU OE1  O -12.262  23.688 -15.471 1.00 . A A . 171 GLU OE1  1 1 
       20 35589 1 1  21 GLU OE2  O -10.212  23.205 -14.878 1.00 . A A . 171 GLU OE2  1 1 
       20 35590 1 1  22 SER C    C -10.515  16.905 -19.248 1.00 . A A . 172 SER C    1 1 
       20 35591 1 1  22 SER CA   C -10.257  16.972 -17.746 1.00 . A A . 172 SER CA   1 1 
       20 35592 1 1  22 SER CB   C -10.503  15.592 -17.136 1.00 . A A . 172 SER CB   1 1 
       20 35593 1 1  22 SER H    H -11.849  17.728 -16.474 1.00 . A A . 172 SER H    1 1 
       20 35594 1 1  22 SER HA   H  -9.211  17.236 -17.593 1.00 . A A . 172 SER HA   1 1 
       20 35595 1 1  22 SER HB2  H -11.560  15.341 -17.218 1.00 . A A . 172 SER HB2  1 1 
       20 35596 1 1  22 SER HB3  H  -9.921  14.852 -17.685 1.00 . A A . 172 SER HB3  1 1 
       20 35597 1 1  22 SER HG   H -10.735  16.125 -15.271 1.00 . A A . 172 SER HG   1 1 
       20 35598 1 1  22 SER N    N -11.096  17.998 -17.109 1.00 . A A . 172 SER N    1 1 
       20 35599 1 1  22 SER O    O  -9.635  16.490 -20.023 1.00 . A A . 172 SER O    1 1 
       20 35600 1 1  22 SER OG   O -10.118  15.562 -15.773 1.00 . A A . 172 SER OG   1 1 
       20 35601 1 1  23 SER C    C -11.346  18.546 -21.719 1.00 . A A . 173 SER C    1 1 
       20 35602 1 1  23 SER CA   C -12.035  17.337 -21.089 1.00 . A A . 173 SER CA   1 1 
       20 35603 1 1  23 SER CB   C -13.545  17.423 -21.293 1.00 . A A . 173 SER CB   1 1 
       20 35604 1 1  23 SER H    H -12.411  17.603 -18.995 1.00 . A A . 173 SER H    1 1 
       20 35605 1 1  23 SER HA   H -11.665  16.426 -21.556 1.00 . A A . 173 SER HA   1 1 
       20 35606 1 1  23 SER HB2  H -13.796  17.069 -22.290 1.00 . A A . 173 SER HB2  1 1 
       20 35607 1 1  23 SER HB3  H -14.036  16.788 -20.567 1.00 . A A . 173 SER HB3  1 1 
       20 35608 1 1  23 SER HG   H -13.800  19.043 -20.236 1.00 . A A . 173 SER HG   1 1 
       20 35609 1 1  23 SER N    N -11.708  17.302 -19.667 1.00 . A A . 173 SER N    1 1 
       20 35610 1 1  23 SER O    O -11.217  19.592 -21.091 1.00 . A A . 173 SER O    1 1 
       20 35611 1 1  23 SER OG   O -14.022  18.738 -21.137 1.00 . A A . 173 SER OG   1 1 
       20 35612 1 1  24 ALA C    C -11.136  20.645 -23.940 1.00 . A A . 174 ALA C    1 1 
       20 35613 1 1  24 ALA CA   C -10.180  19.496 -23.619 1.00 . A A . 174 ALA CA   1 1 
       20 35614 1 1  24 ALA CB   C  -9.531  18.982 -24.898 1.00 . A A . 174 ALA CB   1 1 
       20 35615 1 1  24 ALA H    H -11.021  17.541 -23.449 1.00 . A A . 174 ALA H    1 1 
       20 35616 1 1  24 ALA HA   H  -9.402  19.870 -22.952 1.00 . A A . 174 ALA HA   1 1 
       20 35617 1 1  24 ALA HB1  H  -8.805  18.206 -24.654 1.00 . A A . 174 ALA HB1  1 1 
       20 35618 1 1  24 ALA HB2  H -10.294  18.577 -25.565 1.00 . A A . 174 ALA HB2  1 1 
       20 35619 1 1  24 ALA HB3  H  -9.018  19.808 -25.397 1.00 . A A . 174 ALA HB3  1 1 
       20 35620 1 1  24 ALA N    N -10.890  18.406 -22.954 1.00 . A A . 174 ALA N    1 1 
       20 35621 1 1  24 ALA O    O -10.784  21.812 -23.828 1.00 . A A . 174 ALA O    1 1 
       20 35622 1 1  25 GLU C    C -14.089  21.888 -23.563 1.00 . A A . 175 GLU C    1 1 
       20 35623 1 1  25 GLU CA   C -13.356  21.271 -24.749 1.00 . A A . 175 GLU CA   1 1 
       20 35624 1 1  25 GLU CB   C -14.389  20.592 -25.648 1.00 . A A . 175 GLU CB   1 1 
       20 35625 1 1  25 GLU CD   C -14.205  18.507 -27.037 1.00 . A A . 175 GLU CD   1 1 
       20 35626 1 1  25 GLU CG   C -13.809  19.965 -26.906 1.00 . A A . 175 GLU CG   1 1 
       20 35627 1 1  25 GLU H    H -12.588  19.311 -24.412 1.00 . A A . 175 GLU H    1 1 
       20 35628 1 1  25 GLU HA   H -12.871  22.071 -25.311 1.00 . A A . 175 GLU HA   1 1 
       20 35629 1 1  25 GLU HB2  H -14.887  19.813 -25.070 1.00 . A A . 175 GLU HB2  1 1 
       20 35630 1 1  25 GLU HB3  H -15.135  21.328 -25.943 1.00 . A A . 175 GLU HB3  1 1 
       20 35631 1 1  25 GLU HG2  H -14.173  20.515 -27.773 1.00 . A A . 175 GLU HG2  1 1 
       20 35632 1 1  25 GLU HG3  H -12.722  20.038 -26.881 1.00 . A A . 175 GLU HG3  1 1 
       20 35633 1 1  25 GLU N    N -12.345  20.290 -24.350 1.00 . A A . 175 GLU N    1 1 
       20 35634 1 1  25 GLU O    O -14.942  22.748 -23.746 1.00 . A A . 175 GLU O    1 1 
       20 35635 1 1  25 GLU OE1  O -15.062  18.189 -27.896 1.00 . A A . 175 GLU OE1  1 1 
       20 35636 1 1  25 GLU OE2  O -13.664  17.676 -26.268 1.00 . A A . 175 GLU OE2  1 1 
       20 35637 1 1  26 LYS C    C -15.908  21.661 -21.100 1.00 . A A . 176 LYS C    1 1 
       20 35638 1 1  26 LYS CA   C -14.400  21.878 -21.116 1.00 . A A . 176 LYS CA   1 1 
       20 35639 1 1  26 LYS CB   C -14.066  23.349 -20.815 1.00 . A A . 176 LYS CB   1 1 
       20 35640 1 1  26 LYS CD   C -12.075  22.834 -19.388 1.00 . A A . 176 LYS CD   1 1 
       20 35641 1 1  26 LYS CE   C -11.073  23.634 -18.603 1.00 . A A . 176 LYS CE   1 1 
       20 35642 1 1  26 LYS CG   C -12.586  23.613 -20.600 1.00 . A A . 176 LYS CG   1 1 
       20 35643 1 1  26 LYS H    H -13.041  20.728 -22.277 1.00 . A A . 176 LYS H    1 1 
       20 35644 1 1  26 LYS HA   H -13.995  21.276 -20.307 1.00 . A A . 176 LYS HA   1 1 
       20 35645 1 1  26 LYS HB2  H -14.420  23.972 -21.633 1.00 . A A . 176 LYS HB2  1 1 
       20 35646 1 1  26 LYS HB3  H -14.591  23.646 -19.911 1.00 . A A . 176 LYS HB3  1 1 
       20 35647 1 1  26 LYS HD2  H -12.912  22.588 -18.735 1.00 . A A . 176 LYS HD2  1 1 
       20 35648 1 1  26 LYS HD3  H -11.610  21.907 -19.727 1.00 . A A . 176 LYS HD3  1 1 
       20 35649 1 1  26 LYS HE2  H -10.624  22.998 -17.838 1.00 . A A . 176 LYS HE2  1 1 
       20 35650 1 1  26 LYS HE3  H -10.293  23.981 -19.276 1.00 . A A . 176 LYS HE3  1 1 
       20 35651 1 1  26 LYS HG2  H -12.024  23.317 -21.485 1.00 . A A . 176 LYS HG2  1 1 
       20 35652 1 1  26 LYS HG3  H -12.445  24.679 -20.434 1.00 . A A . 176 LYS HG3  1 1 
       20 35653 1 1  26 LYS HZ1  H -11.003  25.413 -17.536 1.00 . A A . 176 LYS HZ1  1 1 
       20 35654 1 1  26 LYS HZ2  H -12.261  25.347 -18.604 1.00 . A A . 176 LYS HZ2  1 1 
       20 35655 1 1  26 LYS HZ3  H -12.322  24.497 -17.179 1.00 . A A . 176 LYS HZ3  1 1 
       20 35656 1 1  26 LYS N    N -13.761  21.430 -22.358 1.00 . A A . 176 LYS N    1 1 
       20 35657 1 1  26 LYS NZ   N -11.721  24.820 -17.936 1.00 . A A . 176 LYS NZ   1 1 
       20 35658 1 1  26 LYS O    O -16.639  22.459 -20.538 1.00 . A A . 176 LYS O    1 1 
       20 35659 1 1  27 ARG C    C -17.904  18.702 -21.839 1.00 . A A . 177 ARG C    1 1 
       20 35660 1 1  27 ARG CA   C -17.792  20.206 -21.682 1.00 . A A . 177 ARG CA   1 1 
       20 35661 1 1  27 ARG CB   C -18.577  20.920 -22.801 1.00 . A A . 177 ARG CB   1 1 
       20 35662 1 1  27 ARG CD   C -18.871  21.222 -25.291 1.00 . A A . 177 ARG CD   1 1 
       20 35663 1 1  27 ARG CG   C -17.881  20.968 -24.156 1.00 . A A . 177 ARG CG   1 1 
       20 35664 1 1  27 ARG CZ   C -17.601  20.481 -27.307 1.00 . A A . 177 ARG CZ   1 1 
       20 35665 1 1  27 ARG H    H -15.715  19.940 -22.159 1.00 . A A . 177 ARG H    1 1 
       20 35666 1 1  27 ARG HA   H -18.221  20.486 -20.720 1.00 . A A . 177 ARG HA   1 1 
       20 35667 1 1  27 ARG HB2  H -19.536  20.420 -22.917 1.00 . A A . 177 ARG HB2  1 1 
       20 35668 1 1  27 ARG HB3  H -18.770  21.945 -22.491 1.00 . A A . 177 ARG HB3  1 1 
       20 35669 1 1  27 ARG HD2  H -19.542  20.371 -25.374 1.00 . A A . 177 ARG HD2  1 1 
       20 35670 1 1  27 ARG HD3  H -19.460  22.110 -25.056 1.00 . A A . 177 ARG HD3  1 1 
       20 35671 1 1  27 ARG HE   H -18.155  22.374 -26.927 1.00 . A A . 177 ARG HE   1 1 
       20 35672 1 1  27 ARG HG2  H -17.148  21.767 -24.144 1.00 . A A . 177 ARG HG2  1 1 
       20 35673 1 1  27 ARG HG3  H -17.373  20.024 -24.337 1.00 . A A . 177 ARG HG3  1 1 
       20 35674 1 1  27 ARG HH11 H -18.037  18.935 -26.100 1.00 . A A . 177 ARG HH11 1 1 
       20 35675 1 1  27 ARG HH12 H -17.072  18.549 -27.510 1.00 . A A . 177 ARG HH12 1 1 
       20 35676 1 1  27 ARG HH21 H -17.016  21.756 -28.740 1.00 . A A . 177 ARG HH21 1 1 
       20 35677 1 1  27 ARG HH22 H -16.544  20.088 -28.961 1.00 . A A . 177 ARG HH22 1 1 
       20 35678 1 1  27 ARG N    N -16.366  20.568 -21.695 1.00 . A A . 177 ARG N    1 1 
       20 35679 1 1  27 ARG NE   N -18.186  21.429 -26.580 1.00 . A A . 177 ARG NE   1 1 
       20 35680 1 1  27 ARG NH1  N -17.574  19.227 -26.942 1.00 . A A . 177 ARG NH1  1 1 
       20 35681 1 1  27 ARG NH2  N -17.011  20.804 -28.420 1.00 . A A . 177 ARG NH2  1 1 
       20 35682 1 1  27 ARG O    O -17.245  18.124 -22.694 1.00 . A A . 177 ARG O    1 1 
       20 35683 1 1  28 LEU C    C -20.385  16.249 -20.966 1.00 . A A . 178 LEU C    1 1 
       20 35684 1 1  28 LEU CA   C -18.911  16.615 -21.069 1.00 . A A . 178 LEU CA   1 1 
       20 35685 1 1  28 LEU CB   C -18.170  15.928 -19.913 1.00 . A A . 178 LEU CB   1 1 
       20 35686 1 1  28 LEU CD1  C -16.201  14.857 -18.863 1.00 . A A . 178 LEU CD1  1 1 
       20 35687 1 1  28 LEU CD2  C -16.177  15.243 -21.305 1.00 . A A . 178 LEU CD2  1 1 
       20 35688 1 1  28 LEU CG   C -16.638  15.798 -19.958 1.00 . A A . 178 LEU CG   1 1 
       20 35689 1 1  28 LEU H    H -19.245  18.594 -20.310 1.00 . A A . 178 LEU H    1 1 
       20 35690 1 1  28 LEU HA   H -18.530  16.238 -22.015 1.00 . A A . 178 LEU HA   1 1 
       20 35691 1 1  28 LEU HB2  H -18.440  16.440 -18.990 1.00 . A A . 178 LEU HB2  1 1 
       20 35692 1 1  28 LEU HB3  H -18.567  14.915 -19.846 1.00 . A A . 178 LEU HB3  1 1 
       20 35693 1 1  28 LEU HD11 H -15.112  14.769 -18.883 1.00 . A A . 178 LEU HD11 1 1 
       20 35694 1 1  28 LEU HD12 H -16.508  15.256 -17.899 1.00 . A A . 178 LEU HD12 1 1 
       20 35695 1 1  28 LEU HD13 H -16.642  13.872 -19.009 1.00 . A A . 178 LEU HD13 1 1 
       20 35696 1 1  28 LEU HD21 H -16.829  14.436 -21.616 1.00 . A A . 178 LEU HD21 1 1 
       20 35697 1 1  28 LEU HD22 H -16.200  16.030 -22.054 1.00 . A A . 178 LEU HD22 1 1 
       20 35698 1 1  28 LEU HD23 H -15.158  14.864 -21.225 1.00 . A A . 178 LEU HD23 1 1 
       20 35699 1 1  28 LEU HG   H -16.167  16.776 -19.781 1.00 . A A . 178 LEU HG   1 1 
       20 35700 1 1  28 LEU N    N -18.724  18.067 -21.012 1.00 . A A . 178 LEU N    1 1 
       20 35701 1 1  28 LEU O    O -21.157  16.939 -20.320 1.00 . A A . 178 LEU O    1 1 
       20 35702 1 1  29 THR C    C -22.192  13.828 -20.192 1.00 . A A . 179 THR C    1 1 
       20 35703 1 1  29 THR CA   C -22.144  14.652 -21.472 1.00 . A A . 179 THR CA   1 1 
       20 35704 1 1  29 THR CB   C -22.524  13.747 -22.659 1.00 . A A . 179 THR CB   1 1 
       20 35705 1 1  29 THR CG2  C -22.604  14.542 -23.950 1.00 . A A . 179 THR CG2  1 1 
       20 35706 1 1  29 THR H    H -20.123  14.622 -22.147 1.00 . A A . 179 THR H    1 1 
       20 35707 1 1  29 THR HA   H -22.845  15.485 -21.401 1.00 . A A . 179 THR HA   1 1 
       20 35708 1 1  29 THR HB   H -23.491  13.283 -22.464 1.00 . A A . 179 THR HB   1 1 
       20 35709 1 1  29 THR HG1  H -21.725  12.239 -23.615 1.00 . A A . 179 THR HG1  1 1 
       20 35710 1 1  29 THR HG21 H -22.994  13.908 -24.746 1.00 . A A . 179 THR HG21 1 1 
       20 35711 1 1  29 THR HG22 H -23.273  15.396 -23.818 1.00 . A A . 179 THR HG22 1 1 
       20 35712 1 1  29 THR HG23 H -21.614  14.899 -24.229 1.00 . A A . 179 THR HG23 1 1 
       20 35713 1 1  29 THR N    N -20.775  15.150 -21.592 1.00 . A A . 179 THR N    1 1 
       20 35714 1 1  29 THR O    O -21.146  13.478 -19.644 1.00 . A A . 179 THR O    1 1 
       20 35715 1 1  29 THR OG1  O -21.528  12.733 -22.814 1.00 . A A . 179 THR OG1  1 1 
       20 35716 1 1  30 LEU C    C -22.760  11.408 -18.554 1.00 . A A . 180 LEU C    1 1 
       20 35717 1 1  30 LEU CA   C -23.515  12.726 -18.471 1.00 . A A . 180 LEU CA   1 1 
       20 35718 1 1  30 LEU CB   C -24.987  12.423 -18.157 1.00 . A A . 180 LEU CB   1 1 
       20 35719 1 1  30 LEU CD1  C -27.164  12.924 -17.026 1.00 . A A . 180 LEU CD1  1 1 
       20 35720 1 1  30 LEU CD2  C -25.039  13.383 -15.814 1.00 . A A . 180 LEU CD2  1 1 
       20 35721 1 1  30 LEU CG   C -25.708  13.370 -17.184 1.00 . A A . 180 LEU CG   1 1 
       20 35722 1 1  30 LEU H    H -24.222  13.791 -20.194 1.00 . A A . 180 LEU H    1 1 
       20 35723 1 1  30 LEU HA   H -23.084  13.302 -17.656 1.00 . A A . 180 LEU HA   1 1 
       20 35724 1 1  30 LEU HB2  H -25.540  12.403 -19.094 1.00 . A A . 180 LEU HB2  1 1 
       20 35725 1 1  30 LEU HB3  H -25.031  11.421 -17.729 1.00 . A A . 180 LEU HB3  1 1 
       20 35726 1 1  30 LEU HD11 H -27.690  13.627 -16.381 1.00 . A A . 180 LEU HD11 1 1 
       20 35727 1 1  30 LEU HD12 H -27.649  12.900 -18.002 1.00 . A A . 180 LEU HD12 1 1 
       20 35728 1 1  30 LEU HD13 H -27.197  11.927 -16.578 1.00 . A A . 180 LEU HD13 1 1 
       20 35729 1 1  30 LEU HD21 H -24.081  13.899 -15.877 1.00 . A A . 180 LEU HD21 1 1 
       20 35730 1 1  30 LEU HD22 H -25.672  13.905 -15.099 1.00 . A A . 180 LEU HD22 1 1 
       20 35731 1 1  30 LEU HD23 H -24.877  12.366 -15.472 1.00 . A A . 180 LEU HD23 1 1 
       20 35732 1 1  30 LEU HG   H -25.692  14.378 -17.593 1.00 . A A . 180 LEU HG   1 1 
       20 35733 1 1  30 LEU N    N -23.387  13.501 -19.712 1.00 . A A . 180 LEU N    1 1 
       20 35734 1 1  30 LEU O    O -22.104  11.010 -17.606 1.00 . A A . 180 LEU O    1 1 
       20 35735 1 1  31 SER C    C -20.668   9.569 -19.760 1.00 . A A . 181 SER C    1 1 
       20 35736 1 1  31 SER CA   C -22.184   9.455 -19.882 1.00 . A A . 181 SER CA   1 1 
       20 35737 1 1  31 SER CB   C -22.548   8.923 -21.263 1.00 . A A . 181 SER CB   1 1 
       20 35738 1 1  31 SER H    H -23.384  11.109 -20.463 1.00 . A A . 181 SER H    1 1 
       20 35739 1 1  31 SER HA   H -22.540   8.756 -19.125 1.00 . A A . 181 SER HA   1 1 
       20 35740 1 1  31 SER HB2  H -21.651   8.546 -21.757 1.00 . A A . 181 SER HB2  1 1 
       20 35741 1 1  31 SER HB3  H -23.270   8.114 -21.158 1.00 . A A . 181 SER HB3  1 1 
       20 35742 1 1  31 SER HG   H -23.386   9.602 -22.892 1.00 . A A . 181 SER HG   1 1 
       20 35743 1 1  31 SER N    N -22.845  10.740 -19.693 1.00 . A A . 181 SER N    1 1 
       20 35744 1 1  31 SER O    O -20.014   8.675 -19.235 1.00 . A A . 181 SER O    1 1 
       20 35745 1 1  31 SER OG   O -23.123   9.968 -22.039 1.00 . A A . 181 SER OG   1 1 
       20 35746 1 1  32 GLN C    C -18.231  11.192 -18.712 1.00 . A A . 182 GLN C    1 1 
       20 35747 1 1  32 GLN CA   C -18.663  10.859 -20.138 1.00 . A A . 182 GLN CA   1 1 
       20 35748 1 1  32 GLN CB   C -18.196  11.942 -21.100 1.00 . A A . 182 GLN CB   1 1 
       20 35749 1 1  32 GLN CD   C -16.457  12.166 -22.949 1.00 . A A . 182 GLN CD   1 1 
       20 35750 1 1  32 GLN CG   C -17.611  11.355 -22.397 1.00 . A A . 182 GLN CG   1 1 
       20 35751 1 1  32 GLN H    H -20.667  11.393 -20.656 1.00 . A A . 182 GLN H    1 1 
       20 35752 1 1  32 GLN HA   H -18.183   9.923 -20.415 1.00 . A A . 182 GLN HA   1 1 
       20 35753 1 1  32 GLN HB2  H -19.035  12.590 -21.347 1.00 . A A . 182 GLN HB2  1 1 
       20 35754 1 1  32 GLN HB3  H -17.441  12.540 -20.596 1.00 . A A . 182 GLN HB3  1 1 
       20 35755 1 1  32 GLN HE21 H -15.921  13.334 -24.482 1.00 . A A . 182 GLN HE21 1 1 
       20 35756 1 1  32 GLN HE22 H -17.540  12.687 -24.561 1.00 . A A . 182 GLN HE22 1 1 
       20 35757 1 1  32 GLN HG2  H -17.251  10.345 -22.200 1.00 . A A . 182 GLN HG2  1 1 
       20 35758 1 1  32 GLN HG3  H -18.400  11.299 -23.147 1.00 . A A . 182 GLN HG3  1 1 
       20 35759 1 1  32 GLN N    N -20.104  10.669 -20.232 1.00 . A A . 182 GLN N    1 1 
       20 35760 1 1  32 GLN NE2  N -16.661  12.778 -24.087 1.00 . A A . 182 GLN NE2  1 1 
       20 35761 1 1  32 GLN O    O -17.180  10.755 -18.259 1.00 . A A . 182 GLN O    1 1 
       20 35762 1 1  32 GLN OE1  O -15.398  12.244 -22.349 1.00 . A A . 182 GLN OE1  1 1 
       20 35763 1 1  33 ILE C    C -18.794  10.948 -15.819 1.00 . A A . 183 ILE C    1 1 
       20 35764 1 1  33 ILE CA   C -18.753  12.262 -16.593 1.00 . A A . 183 ILE CA   1 1 
       20 35765 1 1  33 ILE CB   C -19.779  13.284 -16.023 1.00 . A A . 183 ILE CB   1 1 
       20 35766 1 1  33 ILE CD1  C -20.863  15.478 -16.787 1.00 . A A . 183 ILE CD1  1 1 
       20 35767 1 1  33 ILE CG1  C -19.633  14.612 -16.787 1.00 . A A . 183 ILE CG1  1 1 
       20 35768 1 1  33 ILE CG2  C -19.561  13.523 -14.499 1.00 . A A . 183 ILE CG2  1 1 
       20 35769 1 1  33 ILE H    H -19.897  12.320 -18.405 1.00 . A A . 183 ILE H    1 1 
       20 35770 1 1  33 ILE HA   H -17.750  12.682 -16.518 1.00 . A A . 183 ILE HA   1 1 
       20 35771 1 1  33 ILE HB   H -20.784  12.893 -16.179 1.00 . A A . 183 ILE HB   1 1 
       20 35772 1 1  33 ILE HD11 H -21.119  15.766 -15.770 1.00 . A A . 183 ILE HD11 1 1 
       20 35773 1 1  33 ILE HD12 H -20.666  16.370 -17.383 1.00 . A A . 183 ILE HD12 1 1 
       20 35774 1 1  33 ILE HD13 H -21.688  14.927 -17.236 1.00 . A A . 183 ILE HD13 1 1 
       20 35775 1 1  33 ILE HG12 H -18.804  15.170 -16.361 1.00 . A A . 183 ILE HG12 1 1 
       20 35776 1 1  33 ILE HG13 H -19.389  14.394 -17.819 1.00 . A A . 183 ILE HG13 1 1 
       20 35777 1 1  33 ILE HG21 H -19.701  12.589 -13.952 1.00 . A A . 183 ILE HG21 1 1 
       20 35778 1 1  33 ILE HG22 H -18.548  13.893 -14.319 1.00 . A A . 183 ILE HG22 1 1 
       20 35779 1 1  33 ILE HG23 H -20.279  14.254 -14.132 1.00 . A A . 183 ILE HG23 1 1 
       20 35780 1 1  33 ILE N    N -19.046  11.949 -17.993 1.00 . A A . 183 ILE N    1 1 
       20 35781 1 1  33 ILE O    O -17.970  10.709 -14.934 1.00 . A A . 183 ILE O    1 1 
       20 35782 1 1  34 TYR C    C -18.550   7.976 -15.794 1.00 . A A . 184 TYR C    1 1 
       20 35783 1 1  34 TYR CA   C -19.826   8.778 -15.530 1.00 . A A . 184 TYR CA   1 1 
       20 35784 1 1  34 TYR CB   C -21.039   7.972 -16.031 1.00 . A A . 184 TYR CB   1 1 
       20 35785 1 1  34 TYR CD1  C -22.614   9.585 -14.777 1.00 . A A . 184 TYR CD1  1 1 
       20 35786 1 1  34 TYR CD2  C -23.561   8.043 -16.389 1.00 . A A . 184 TYR CD2  1 1 
       20 35787 1 1  34 TYR CE1  C -23.914  10.079 -14.490 1.00 . A A . 184 TYR CE1  1 1 
       20 35788 1 1  34 TYR CE2  C -24.862   8.547 -16.105 1.00 . A A . 184 TYR CE2  1 1 
       20 35789 1 1  34 TYR CG   C -22.423   8.550 -15.725 1.00 . A A . 184 TYR CG   1 1 
       20 35790 1 1  34 TYR CZ   C -25.020   9.554 -15.154 1.00 . A A . 184 TYR CZ   1 1 
       20 35791 1 1  34 TYR H    H -20.411  10.326 -16.890 1.00 . A A . 184 TYR H    1 1 
       20 35792 1 1  34 TYR HA   H -19.915   8.924 -14.455 1.00 . A A . 184 TYR HA   1 1 
       20 35793 1 1  34 TYR HB2  H -20.954   7.850 -17.106 1.00 . A A . 184 TYR HB2  1 1 
       20 35794 1 1  34 TYR HB3  H -20.987   6.979 -15.583 1.00 . A A . 184 TYR HB3  1 1 
       20 35795 1 1  34 TYR HD1  H -21.769  10.004 -14.253 1.00 . A A . 184 TYR HD1  1 1 
       20 35796 1 1  34 TYR HD2  H -23.444   7.254 -17.119 1.00 . A A . 184 TYR HD2  1 1 
       20 35797 1 1  34 TYR HE1  H -24.044  10.861 -13.759 1.00 . A A . 184 TYR HE1  1 1 
       20 35798 1 1  34 TYR HE2  H -25.723   8.149 -16.618 1.00 . A A . 184 TYR HE2  1 1 
       20 35799 1 1  34 TYR HH   H -26.260  10.685 -14.155 1.00 . A A . 184 TYR HH   1 1 
       20 35800 1 1  34 TYR N    N -19.738  10.085 -16.169 1.00 . A A . 184 TYR N    1 1 
       20 35801 1 1  34 TYR O    O -17.953   7.449 -14.862 1.00 . A A . 184 TYR O    1 1 
       20 35802 1 1  34 TYR OH   O -26.272  10.033 -14.859 1.00 . A A . 184 TYR OH   1 1 
       20 35803 1 1  35 GLU C    C -15.693   7.647 -16.590 1.00 . A A . 185 GLU C    1 1 
       20 35804 1 1  35 GLU CA   C -16.909   7.075 -17.298 1.00 . A A . 185 GLU CA   1 1 
       20 35805 1 1  35 GLU CB   C -16.620   6.869 -18.794 1.00 . A A . 185 GLU CB   1 1 
       20 35806 1 1  35 GLU CD   C -15.126   7.494 -20.733 1.00 . A A . 185 GLU CD   1 1 
       20 35807 1 1  35 GLU CG   C -15.971   8.014 -19.582 1.00 . A A . 185 GLU CG   1 1 
       20 35808 1 1  35 GLU H    H -18.591   8.327 -17.813 1.00 . A A . 185 GLU H    1 1 
       20 35809 1 1  35 GLU HA   H -17.091   6.089 -16.871 1.00 . A A . 185 GLU HA   1 1 
       20 35810 1 1  35 GLU HB2  H -15.937   6.043 -18.841 1.00 . A A . 185 GLU HB2  1 1 
       20 35811 1 1  35 GLU HB3  H -17.543   6.582 -19.295 1.00 . A A . 185 GLU HB3  1 1 
       20 35812 1 1  35 GLU HG2  H -16.748   8.659 -19.971 1.00 . A A . 185 GLU HG2  1 1 
       20 35813 1 1  35 GLU HG3  H -15.327   8.595 -18.933 1.00 . A A . 185 GLU HG3  1 1 
       20 35814 1 1  35 GLU N    N -18.106   7.875 -17.041 1.00 . A A . 185 GLU N    1 1 
       20 35815 1 1  35 GLU O    O -14.858   6.905 -16.098 1.00 . A A . 185 GLU O    1 1 
       20 35816 1 1  35 GLU OE1  O -15.457   7.773 -21.900 1.00 . A A . 185 GLU OE1  1 1 
       20 35817 1 1  35 GLU OE2  O -14.117   6.783 -20.462 1.00 . A A . 185 GLU OE2  1 1 
       20 35818 1 1  36 TRP C    C -14.395   9.204 -14.418 1.00 . A A . 186 TRP C    1 1 
       20 35819 1 1  36 TRP CA   C -14.479   9.618 -15.879 1.00 . A A . 186 TRP CA   1 1 
       20 35820 1 1  36 TRP CB   C -14.595  11.142 -15.998 1.00 . A A . 186 TRP CB   1 1 
       20 35821 1 1  36 TRP CD1  C -12.309  12.317 -15.908 1.00 . A A . 186 TRP CD1  1 1 
       20 35822 1 1  36 TRP CD2  C -13.347  12.227 -13.944 1.00 . A A . 186 TRP CD2  1 1 
       20 35823 1 1  36 TRP CE2  C -12.091  12.874 -13.767 1.00 . A A . 186 TRP CE2  1 1 
       20 35824 1 1  36 TRP CE3  C -14.189  12.065 -12.831 1.00 . A A . 186 TRP CE3  1 1 
       20 35825 1 1  36 TRP CG   C -13.452  11.867 -15.335 1.00 . A A . 186 TRP CG   1 1 
       20 35826 1 1  36 TRP CH2  C -12.492  13.170 -11.419 1.00 . A A . 186 TRP CH2  1 1 
       20 35827 1 1  36 TRP CZ2  C -11.657  13.349 -12.511 1.00 . A A . 186 TRP CZ2  1 1 
       20 35828 1 1  36 TRP CZ3  C -13.758  12.532 -11.564 1.00 . A A . 186 TRP CZ3  1 1 
       20 35829 1 1  36 TRP H    H -16.328   9.529 -16.944 1.00 . A A . 186 TRP H    1 1 
       20 35830 1 1  36 TRP HA   H -13.562   9.301 -16.372 1.00 . A A . 186 TRP HA   1 1 
       20 35831 1 1  36 TRP HB2  H -14.628  11.416 -17.052 1.00 . A A . 186 TRP HB2  1 1 
       20 35832 1 1  36 TRP HB3  H -15.524  11.460 -15.527 1.00 . A A . 186 TRP HB3  1 1 
       20 35833 1 1  36 TRP HD1  H -12.077  12.211 -16.958 1.00 . A A . 186 TRP HD1  1 1 
       20 35834 1 1  36 TRP HE1  H -10.594  13.331 -15.214 1.00 . A A . 186 TRP HE1  1 1 
       20 35835 1 1  36 TRP HE3  H -15.150  11.589 -12.953 1.00 . A A . 186 TRP HE3  1 1 
       20 35836 1 1  36 TRP HH2  H -12.183  13.527 -10.444 1.00 . A A . 186 TRP HH2  1 1 
       20 35837 1 1  36 TRP HZ2  H -10.705  13.845 -12.405 1.00 . A A . 186 TRP HZ2  1 1 
       20 35838 1 1  36 TRP HZ3  H -14.394  12.403 -10.703 1.00 . A A . 186 TRP HZ3  1 1 
       20 35839 1 1  36 TRP N    N -15.604   8.963 -16.523 1.00 . A A . 186 TRP N    1 1 
       20 35840 1 1  36 TRP NE1  N -11.490  12.919 -14.994 1.00 . A A . 186 TRP NE1  1 1 
       20 35841 1 1  36 TRP O    O -13.308   8.943 -13.925 1.00 . A A . 186 TRP O    1 1 
       20 35842 1 1  37 MET C    C -15.044   7.289 -12.145 1.00 . A A . 187 MET C    1 1 
       20 35843 1 1  37 MET CA   C -15.480   8.737 -12.308 1.00 . A A . 187 MET CA   1 1 
       20 35844 1 1  37 MET CB   C -16.833   8.958 -11.631 1.00 . A A . 187 MET CB   1 1 
       20 35845 1 1  37 MET CE   C -18.820  12.422 -10.573 1.00 . A A . 187 MET CE   1 1 
       20 35846 1 1  37 MET CG   C -17.191  10.420 -11.494 1.00 . A A . 187 MET CG   1 1 
       20 35847 1 1  37 MET H    H -16.415   9.332 -14.157 1.00 . A A . 187 MET H    1 1 
       20 35848 1 1  37 MET HA   H -14.743   9.363 -11.804 1.00 . A A . 187 MET HA   1 1 
       20 35849 1 1  37 MET HB2  H -17.606   8.452 -12.203 1.00 . A A . 187 MET HB2  1 1 
       20 35850 1 1  37 MET HB3  H -16.791   8.521 -10.635 1.00 . A A . 187 MET HB3  1 1 
       20 35851 1 1  37 MET HE1  H -17.866  12.931 -10.450 1.00 . A A . 187 MET HE1  1 1 
       20 35852 1 1  37 MET HE2  H -19.222  12.642 -11.561 1.00 . A A . 187 MET HE2  1 1 
       20 35853 1 1  37 MET HE3  H -19.516  12.770  -9.811 1.00 . A A . 187 MET HE3  1 1 
       20 35854 1 1  37 MET HG2  H -16.334  10.954 -11.085 1.00 . A A . 187 MET HG2  1 1 
       20 35855 1 1  37 MET HG3  H -17.425  10.829 -12.476 1.00 . A A . 187 MET HG3  1 1 
       20 35856 1 1  37 MET N    N -15.519   9.121 -13.721 1.00 . A A . 187 MET N    1 1 
       20 35857 1 1  37 MET O    O -14.288   6.975 -11.236 1.00 . A A . 187 MET O    1 1 
       20 35858 1 1  37 MET SD   S -18.587  10.672 -10.404 1.00 . A A . 187 MET SD   1 1 
       20 35859 1 1  38 VAL C    C -13.612   4.848 -13.269 1.00 . A A . 188 VAL C    1 1 
       20 35860 1 1  38 VAL CA   C -15.111   4.997 -12.967 1.00 . A A . 188 VAL CA   1 1 
       20 35861 1 1  38 VAL CB   C -15.940   4.148 -13.990 1.00 . A A . 188 VAL CB   1 1 
       20 35862 1 1  38 VAL CG1  C -15.517   2.677 -13.970 1.00 . A A . 188 VAL CG1  1 1 
       20 35863 1 1  38 VAL CG2  C -17.438   4.233 -13.670 1.00 . A A . 188 VAL CG2  1 1 
       20 35864 1 1  38 VAL H    H -16.128   6.711 -13.765 1.00 . A A . 188 VAL H    1 1 
       20 35865 1 1  38 VAL HA   H -15.299   4.621 -11.960 1.00 . A A . 188 VAL HA   1 1 
       20 35866 1 1  38 VAL HB   H -15.775   4.544 -14.991 1.00 . A A . 188 VAL HB   1 1 
       20 35867 1 1  38 VAL HG11 H -14.471   2.587 -14.260 1.00 . A A . 188 VAL HG11 1 1 
       20 35868 1 1  38 VAL HG12 H -15.653   2.272 -12.969 1.00 . A A . 188 VAL HG12 1 1 
       20 35869 1 1  38 VAL HG13 H -16.130   2.111 -14.672 1.00 . A A . 188 VAL HG13 1 1 
       20 35870 1 1  38 VAL HG21 H -17.773   5.265 -13.717 1.00 . A A . 188 VAL HG21 1 1 
       20 35871 1 1  38 VAL HG22 H -18.001   3.648 -14.396 1.00 . A A . 188 VAL HG22 1 1 
       20 35872 1 1  38 VAL HG23 H -17.626   3.839 -12.669 1.00 . A A . 188 VAL HG23 1 1 
       20 35873 1 1  38 VAL N    N -15.500   6.411 -13.026 1.00 . A A . 188 VAL N    1 1 
       20 35874 1 1  38 VAL O    O -12.915   4.051 -12.644 1.00 . A A . 188 VAL O    1 1 
       20 35875 1 1  39 LYS C    C -10.777   6.208 -13.612 1.00 . A A . 189 LYS C    1 1 
       20 35876 1 1  39 LYS CA   C -11.722   5.568 -14.631 1.00 . A A . 189 LYS CA   1 1 
       20 35877 1 1  39 LYS CB   C -11.573   6.347 -15.942 1.00 . A A . 189 LYS CB   1 1 
       20 35878 1 1  39 LYS CD   C -11.397   4.486 -17.706 1.00 . A A . 189 LYS CD   1 1 
       20 35879 1 1  39 LYS CE   C -11.563   4.311 -19.232 1.00 . A A . 189 LYS CE   1 1 
       20 35880 1 1  39 LYS CG   C -12.166   5.705 -17.215 1.00 . A A . 189 LYS CG   1 1 
       20 35881 1 1  39 LYS H    H -13.713   6.267 -14.733 1.00 . A A . 189 LYS H    1 1 
       20 35882 1 1  39 LYS HA   H -11.420   4.531 -14.779 1.00 . A A . 189 LYS HA   1 1 
       20 35883 1 1  39 LYS HB2  H -12.044   7.320 -15.806 1.00 . A A . 189 LYS HB2  1 1 
       20 35884 1 1  39 LYS HB3  H -10.532   6.517 -16.102 1.00 . A A . 189 LYS HB3  1 1 
       20 35885 1 1  39 LYS HD2  H -10.338   4.611 -17.478 1.00 . A A . 189 LYS HD2  1 1 
       20 35886 1 1  39 LYS HD3  H -11.770   3.599 -17.191 1.00 . A A . 189 LYS HD3  1 1 
       20 35887 1 1  39 LYS HE2  H -11.039   5.126 -19.734 1.00 . A A . 189 LYS HE2  1 1 
       20 35888 1 1  39 LYS HE3  H -11.095   3.369 -19.528 1.00 . A A . 189 LYS HE3  1 1 
       20 35889 1 1  39 LYS HG2  H -13.197   5.414 -17.033 1.00 . A A . 189 LYS HG2  1 1 
       20 35890 1 1  39 LYS HG3  H -12.155   6.458 -18.004 1.00 . A A . 189 LYS HG3  1 1 
       20 35891 1 1  39 LYS HZ1  H -13.556   3.700 -19.119 1.00 . A A . 189 LYS HZ1  1 1 
       20 35892 1 1  39 LYS HZ2  H -13.382   5.261 -19.645 1.00 . A A . 189 LYS HZ2  1 1 
       20 35893 1 1  39 LYS HZ3  H -13.053   4.007 -20.659 1.00 . A A . 189 LYS HZ3  1 1 
       20 35894 1 1  39 LYS N    N -13.117   5.617 -14.231 1.00 . A A . 189 LYS N    1 1 
       20 35895 1 1  39 LYS NZ   N -13.002   4.314 -19.697 1.00 . A A . 189 LYS NZ   1 1 
       20 35896 1 1  39 LYS O    O  -9.655   5.750 -13.443 1.00 . A A . 189 LYS O    1 1 
       20 35897 1 1  40 SER C    C -10.473   7.791 -10.590 1.00 . A A . 190 SER C    1 1 
       20 35898 1 1  40 SER CA   C -10.358   8.068 -12.085 1.00 . A A . 190 SER CA   1 1 
       20 35899 1 1  40 SER CB   C -10.656   9.547 -12.305 1.00 . A A . 190 SER CB   1 1 
       20 35900 1 1  40 SER H    H -12.163   7.610 -13.121 1.00 . A A . 190 SER H    1 1 
       20 35901 1 1  40 SER HA   H  -9.322   7.893 -12.375 1.00 . A A . 190 SER HA   1 1 
       20 35902 1 1  40 SER HB2  H -11.629   9.786 -11.874 1.00 . A A . 190 SER HB2  1 1 
       20 35903 1 1  40 SER HB3  H  -9.896  10.140 -11.812 1.00 . A A . 190 SER HB3  1 1 
       20 35904 1 1  40 SER HG   H -11.571   9.678 -14.017 1.00 . A A . 190 SER HG   1 1 
       20 35905 1 1  40 SER N    N -11.217   7.284 -12.972 1.00 . A A . 190 SER N    1 1 
       20 35906 1 1  40 SER O    O  -9.516   8.021  -9.856 1.00 . A A . 190 SER O    1 1 
       20 35907 1 1  40 SER OG   O -10.677   9.852 -13.690 1.00 . A A . 190 SER OG   1 1 
       20 35908 1 1  41 VAL C    C -12.158   5.624  -8.434 1.00 . A A . 191 VAL C    1 1 
       20 35909 1 1  41 VAL CA   C -11.816   7.092  -8.687 1.00 . A A . 191 VAL CA   1 1 
       20 35910 1 1  41 VAL CB   C -12.939   8.000  -8.102 1.00 . A A . 191 VAL CB   1 1 
       20 35911 1 1  41 VAL CG1  C -13.012   7.847  -6.578 1.00 . A A . 191 VAL CG1  1 1 
       20 35912 1 1  41 VAL CG2  C -12.669   9.461  -8.427 1.00 . A A . 191 VAL CG2  1 1 
       20 35913 1 1  41 VAL H    H -12.399   7.121 -10.750 1.00 . A A . 191 VAL H    1 1 
       20 35914 1 1  41 VAL HA   H -10.894   7.338  -8.175 1.00 . A A . 191 VAL HA   1 1 
       20 35915 1 1  41 VAL HB   H -13.895   7.716  -8.536 1.00 . A A . 191 VAL HB   1 1 
       20 35916 1 1  41 VAL HG11 H -13.757   8.536  -6.175 1.00 . A A . 191 VAL HG11 1 1 
       20 35917 1 1  41 VAL HG12 H -13.294   6.836  -6.328 1.00 . A A . 191 VAL HG12 1 1 
       20 35918 1 1  41 VAL HG13 H -12.040   8.076  -6.135 1.00 . A A . 191 VAL HG13 1 1 
       20 35919 1 1  41 VAL HG21 H -13.398  10.087  -7.909 1.00 . A A . 191 VAL HG21 1 1 
       20 35920 1 1  41 VAL HG22 H -11.662   9.726  -8.101 1.00 . A A . 191 VAL HG22 1 1 
       20 35921 1 1  41 VAL HG23 H -12.760   9.621  -9.500 1.00 . A A . 191 VAL HG23 1 1 
       20 35922 1 1  41 VAL N    N -11.623   7.324 -10.122 1.00 . A A . 191 VAL N    1 1 
       20 35923 1 1  41 VAL O    O -13.181   5.122  -8.909 1.00 . A A . 191 VAL O    1 1 
       20 35924 1 1  42 PRO C    C -12.894   3.263  -6.657 1.00 . A A . 192 PRO C    1 1 
       20 35925 1 1  42 PRO CA   C -11.628   3.486  -7.477 1.00 . A A . 192 PRO CA   1 1 
       20 35926 1 1  42 PRO CB   C -10.382   2.946  -6.769 1.00 . A A . 192 PRO CB   1 1 
       20 35927 1 1  42 PRO CD   C -10.070   5.285  -6.965 1.00 . A A . 192 PRO CD   1 1 
       20 35928 1 1  42 PRO CG   C  -9.830   4.117  -6.041 1.00 . A A . 192 PRO CG   1 1 
       20 35929 1 1  42 PRO HA   H -11.741   2.998  -8.445 1.00 . A A . 192 PRO HA   1 1 
       20 35930 1 1  42 PRO HB2  H -10.644   2.144  -6.079 1.00 . A A . 192 PRO HB2  1 1 
       20 35931 1 1  42 PRO HB3  H  -9.658   2.599  -7.508 1.00 . A A . 192 PRO HB3  1 1 
       20 35932 1 1  42 PRO HD2  H -10.211   6.201  -6.390 1.00 . A A . 192 PRO HD2  1 1 
       20 35933 1 1  42 PRO HD3  H  -9.251   5.398  -7.676 1.00 . A A . 192 PRO HD3  1 1 
       20 35934 1 1  42 PRO HG2  H -10.371   4.262  -5.105 1.00 . A A . 192 PRO HG2  1 1 
       20 35935 1 1  42 PRO HG3  H  -8.764   3.986  -5.852 1.00 . A A . 192 PRO HG3  1 1 
       20 35936 1 1  42 PRO N    N -11.311   4.907  -7.668 1.00 . A A . 192 PRO N    1 1 
       20 35937 1 1  42 PRO O    O -13.553   2.247  -6.807 1.00 . A A . 192 PRO O    1 1 
       20 35938 1 1  43 TYR C    C -15.686   4.053  -5.971 1.00 . A A . 193 TYR C    1 1 
       20 35939 1 1  43 TYR CA   C -14.485   4.141  -5.039 1.00 . A A . 193 TYR CA   1 1 
       20 35940 1 1  43 TYR CB   C -14.652   5.385  -4.160 1.00 . A A . 193 TYR CB   1 1 
       20 35941 1 1  43 TYR CD1  C -17.108   5.859  -3.699 1.00 . A A . 193 TYR CD1  1 1 
       20 35942 1 1  43 TYR CD2  C -15.815   4.709  -1.999 1.00 . A A . 193 TYR CD2  1 1 
       20 35943 1 1  43 TYR CE1  C -18.261   5.781  -2.877 1.00 . A A . 193 TYR CE1  1 1 
       20 35944 1 1  43 TYR CE2  C -16.969   4.641  -1.169 1.00 . A A . 193 TYR CE2  1 1 
       20 35945 1 1  43 TYR CG   C -15.874   5.318  -3.270 1.00 . A A . 193 TYR CG   1 1 
       20 35946 1 1  43 TYR CZ   C -18.180   5.175  -1.622 1.00 . A A . 193 TYR CZ   1 1 
       20 35947 1 1  43 TYR H    H -12.667   5.037  -5.705 1.00 . A A . 193 TYR H    1 1 
       20 35948 1 1  43 TYR HA   H -14.460   3.250  -4.410 1.00 . A A . 193 TYR HA   1 1 
       20 35949 1 1  43 TYR HB2  H -13.761   5.516  -3.549 1.00 . A A . 193 TYR HB2  1 1 
       20 35950 1 1  43 TYR HB3  H -14.753   6.255  -4.802 1.00 . A A . 193 TYR HB3  1 1 
       20 35951 1 1  43 TYR HD1  H -17.177   6.335  -4.668 1.00 . A A . 193 TYR HD1  1 1 
       20 35952 1 1  43 TYR HD2  H -14.881   4.290  -1.649 1.00 . A A . 193 TYR HD2  1 1 
       20 35953 1 1  43 TYR HE1  H -19.199   6.197  -3.215 1.00 . A A . 193 TYR HE1  1 1 
       20 35954 1 1  43 TYR HE2  H -16.909   4.180  -0.195 1.00 . A A . 193 TYR HE2  1 1 
       20 35955 1 1  43 TYR HH   H -19.119   4.774   0.047 1.00 . A A . 193 TYR HH   1 1 
       20 35956 1 1  43 TYR N    N -13.249   4.225  -5.814 1.00 . A A . 193 TYR N    1 1 
       20 35957 1 1  43 TYR O    O -16.583   3.259  -5.767 1.00 . A A . 193 TYR O    1 1 
       20 35958 1 1  43 TYR OH   O -19.300   5.105  -0.835 1.00 . A A . 193 TYR OH   1 1 
       20 35959 1 1  44 PHE C    C -16.832   3.715  -8.842 1.00 . A A . 194 PHE C    1 1 
       20 35960 1 1  44 PHE CA   C -16.837   4.916  -7.912 1.00 . A A . 194 PHE CA   1 1 
       20 35961 1 1  44 PHE CB   C -16.845   6.229  -8.686 1.00 . A A . 194 PHE CB   1 1 
       20 35962 1 1  44 PHE CD1  C -18.864   7.641  -8.197 1.00 . A A . 194 PHE CD1  1 1 
       20 35963 1 1  44 PHE CD2  C -16.833   8.087  -6.964 1.00 . A A . 194 PHE CD2  1 1 
       20 35964 1 1  44 PHE CE1  C -19.538   8.641  -7.498 1.00 . A A . 194 PHE CE1  1 1 
       20 35965 1 1  44 PHE CE2  C -17.495   9.114  -6.245 1.00 . A A . 194 PHE CE2  1 1 
       20 35966 1 1  44 PHE CG   C -17.519   7.344  -7.939 1.00 . A A . 194 PHE CG   1 1 
       20 35967 1 1  44 PHE CZ   C -18.853   9.392  -6.513 1.00 . A A . 194 PHE CZ   1 1 
       20 35968 1 1  44 PHE H    H -14.936   5.514  -7.161 1.00 . A A . 194 PHE H    1 1 
       20 35969 1 1  44 PHE HA   H -17.757   4.863  -7.321 1.00 . A A . 194 PHE HA   1 1 
       20 35970 1 1  44 PHE HB2  H -15.819   6.512  -8.918 1.00 . A A . 194 PHE HB2  1 1 
       20 35971 1 1  44 PHE HB3  H -17.377   6.076  -9.621 1.00 . A A . 194 PHE HB3  1 1 
       20 35972 1 1  44 PHE HD1  H -19.391   7.088  -8.938 1.00 . A A . 194 PHE HD1  1 1 
       20 35973 1 1  44 PHE HD2  H -15.802   7.871  -6.753 1.00 . A A . 194 PHE HD2  1 1 
       20 35974 1 1  44 PHE HE1  H -20.584   8.829  -7.715 1.00 . A A . 194 PHE HE1  1 1 
       20 35975 1 1  44 PHE HE2  H -16.967   9.675  -5.489 1.00 . A A . 194 PHE HE2  1 1 
       20 35976 1 1  44 PHE HZ   H -19.365  10.172  -5.969 1.00 . A A . 194 PHE HZ   1 1 
       20 35977 1 1  44 PHE N    N -15.704   4.883  -7.000 1.00 . A A . 194 PHE N    1 1 
       20 35978 1 1  44 PHE O    O -17.889   3.280  -9.286 1.00 . A A . 194 PHE O    1 1 
       20 35979 1 1  45 LYS C    C -16.205   0.790  -9.075 1.00 . A A . 195 LYS C    1 1 
       20 35980 1 1  45 LYS CA   C -15.574   1.920  -9.889 1.00 . A A . 195 LYS CA   1 1 
       20 35981 1 1  45 LYS CB   C -14.112   1.578 -10.196 1.00 . A A . 195 LYS CB   1 1 
       20 35982 1 1  45 LYS CD   C -12.490  -0.111 -11.107 1.00 . A A . 195 LYS CD   1 1 
       20 35983 1 1  45 LYS CE   C -12.361  -1.425 -11.874 1.00 . A A . 195 LYS CE   1 1 
       20 35984 1 1  45 LYS CG   C -13.945   0.311 -11.029 1.00 . A A . 195 LYS CG   1 1 
       20 35985 1 1  45 LYS H    H -14.805   3.579  -8.767 1.00 . A A . 195 LYS H    1 1 
       20 35986 1 1  45 LYS HA   H -16.130   2.034 -10.817 1.00 . A A . 195 LYS HA   1 1 
       20 35987 1 1  45 LYS HB2  H -13.654   2.413 -10.723 1.00 . A A . 195 LYS HB2  1 1 
       20 35988 1 1  45 LYS HB3  H -13.586   1.437  -9.255 1.00 . A A . 195 LYS HB3  1 1 
       20 35989 1 1  45 LYS HD2  H -11.910   0.667 -11.606 1.00 . A A . 195 LYS HD2  1 1 
       20 35990 1 1  45 LYS HD3  H -12.108  -0.251 -10.094 1.00 . A A . 195 LYS HD3  1 1 
       20 35991 1 1  45 LYS HE2  H -13.038  -2.160 -11.430 1.00 . A A . 195 LYS HE2  1 1 
       20 35992 1 1  45 LYS HE3  H -12.655  -1.263 -12.913 1.00 . A A . 195 LYS HE3  1 1 
       20 35993 1 1  45 LYS HG2  H -14.511  -0.496 -10.567 1.00 . A A . 195 LYS HG2  1 1 
       20 35994 1 1  45 LYS HG3  H -14.329   0.483 -12.034 1.00 . A A . 195 LYS HG3  1 1 
       20 35995 1 1  45 LYS HZ1  H -10.694  -2.138 -10.865 1.00 . A A . 195 LYS HZ1  1 1 
       20 35996 1 1  45 LYS HZ2  H -10.909  -2.830 -12.346 1.00 . A A . 195 LYS HZ2  1 1 
       20 35997 1 1  45 LYS HZ3  H -10.321  -1.292 -12.231 1.00 . A A . 195 LYS HZ3  1 1 
       20 35998 1 1  45 LYS N    N -15.659   3.158  -9.112 1.00 . A A . 195 LYS N    1 1 
       20 35999 1 1  45 LYS NZ   N -10.958  -1.964 -11.826 1.00 . A A . 195 LYS NZ   1 1 
       20 36000 1 1  45 LYS O    O -16.989   0.006  -9.592 1.00 . A A . 195 LYS O    1 1 
       20 36001 1 1  46 ASP C    C -17.878  -0.164  -6.702 1.00 . A A . 196 ASP C    1 1 
       20 36002 1 1  46 ASP CA   C -16.372  -0.291  -6.882 1.00 . A A . 196 ASP CA   1 1 
       20 36003 1 1  46 ASP CB   C -15.709  -0.101  -5.516 1.00 . A A . 196 ASP CB   1 1 
       20 36004 1 1  46 ASP CG   C -16.071  -1.189  -4.537 1.00 . A A . 196 ASP CG   1 1 
       20 36005 1 1  46 ASP H    H -15.201   1.411  -7.425 1.00 . A A . 196 ASP H    1 1 
       20 36006 1 1  46 ASP HA   H -16.139  -1.285  -7.267 1.00 . A A . 196 ASP HA   1 1 
       20 36007 1 1  46 ASP HB2  H -14.628  -0.080  -5.644 1.00 . A A . 196 ASP HB2  1 1 
       20 36008 1 1  46 ASP HB3  H -16.033   0.854  -5.101 1.00 . A A . 196 ASP HB3  1 1 
       20 36009 1 1  46 ASP N    N -15.857   0.733  -7.798 1.00 . A A . 196 ASP N    1 1 
       20 36010 1 1  46 ASP O    O -18.598  -1.141  -6.559 1.00 . A A . 196 ASP O    1 1 
       20 36011 1 1  46 ASP OD1  O -15.777  -2.363  -4.809 1.00 . A A . 196 ASP OD1  1 1 
       20 36012 1 1  46 ASP OD2  O -16.644  -0.854  -3.474 1.00 . A A . 196 ASP OD2  1 1 
       20 36013 1 1  47 LYS C    C -20.560   1.300  -7.816 1.00 . A A . 197 LYS C    1 1 
       20 36014 1 1  47 LYS CA   C -19.775   1.351  -6.512 1.00 . A A . 197 LYS CA   1 1 
       20 36015 1 1  47 LYS CB   C -19.921   2.697  -5.785 1.00 . A A . 197 LYS CB   1 1 
       20 36016 1 1  47 LYS CD   C -18.762   1.921  -3.608 1.00 . A A . 197 LYS CD   1 1 
       20 36017 1 1  47 LYS CE   C -19.030   1.532  -2.165 1.00 . A A . 197 LYS CE   1 1 
       20 36018 1 1  47 LYS CG   C -20.013   2.536  -4.259 1.00 . A A . 197 LYS CG   1 1 
       20 36019 1 1  47 LYS H    H -17.723   1.845  -6.867 1.00 . A A . 197 LYS H    1 1 
       20 36020 1 1  47 LYS HA   H -20.183   0.573  -5.865 1.00 . A A . 197 LYS HA   1 1 
       20 36021 1 1  47 LYS HB2  H -19.071   3.329  -6.029 1.00 . A A . 197 LYS HB2  1 1 
       20 36022 1 1  47 LYS HB3  H -20.824   3.196  -6.125 1.00 . A A . 197 LYS HB3  1 1 
       20 36023 1 1  47 LYS HD2  H -18.479   1.021  -4.147 1.00 . A A . 197 LYS HD2  1 1 
       20 36024 1 1  47 LYS HD3  H -17.940   2.633  -3.650 1.00 . A A . 197 LYS HD3  1 1 
       20 36025 1 1  47 LYS HE2  H -19.229   2.428  -1.577 1.00 . A A . 197 LYS HE2  1 1 
       20 36026 1 1  47 LYS HE3  H -19.905   0.879  -2.130 1.00 . A A . 197 LYS HE3  1 1 
       20 36027 1 1  47 LYS HG2  H -20.199   3.508  -3.811 1.00 . A A . 197 LYS HG2  1 1 
       20 36028 1 1  47 LYS HG3  H -20.853   1.888  -4.052 1.00 . A A . 197 LYS HG3  1 1 
       20 36029 1 1  47 LYS HZ1  H -17.061   1.421  -1.520 1.00 . A A . 197 LYS HZ1  1 1 
       20 36030 1 1  47 LYS HZ2  H -18.077   0.419  -0.692 1.00 . A A . 197 LYS HZ2  1 1 
       20 36031 1 1  47 LYS HZ3  H -17.592   0.030  -2.226 1.00 . A A . 197 LYS HZ3  1 1 
       20 36032 1 1  47 LYS N    N -18.356   1.068  -6.724 1.00 . A A . 197 LYS N    1 1 
       20 36033 1 1  47 LYS NZ   N -17.849   0.797  -1.599 1.00 . A A . 197 LYS NZ   1 1 
       20 36034 1 1  47 LYS O    O -21.665   1.823  -7.912 1.00 . A A . 197 LYS O    1 1 
       20 36035 1 1  48 GLY C    C -21.643  -0.652 -10.109 1.00 . A A . 198 GLY C    1 1 
       20 36036 1 1  48 GLY CA   C -20.636   0.487 -10.102 1.00 . A A . 198 GLY CA   1 1 
       20 36037 1 1  48 GLY H    H -19.069   0.233  -8.678 1.00 . A A . 198 GLY H    1 1 
       20 36038 1 1  48 GLY HA2  H -21.156   1.412 -10.352 1.00 . A A . 198 GLY HA2  1 1 
       20 36039 1 1  48 GLY HA3  H -19.880   0.296 -10.861 1.00 . A A . 198 GLY HA3  1 1 
       20 36040 1 1  48 GLY N    N -19.984   0.646  -8.811 1.00 . A A . 198 GLY N    1 1 
       20 36041 1 1  48 GLY O    O -22.236  -0.948 -11.146 1.00 . A A . 198 GLY O    1 1 
       20 36042 1 1  49 ASP C    C -24.216  -1.906  -9.217 1.00 . A A . 199 ASP C    1 1 
       20 36043 1 1  49 ASP CA   C -22.816  -2.365  -8.790 1.00 . A A . 199 ASP CA   1 1 
       20 36044 1 1  49 ASP CB   C -22.861  -2.800  -7.322 1.00 . A A . 199 ASP CB   1 1 
       20 36045 1 1  49 ASP CG   C -24.213  -3.361  -6.933 1.00 . A A . 199 ASP CG   1 1 
       20 36046 1 1  49 ASP H    H -21.310  -1.001  -8.146 1.00 . A A . 199 ASP H    1 1 
       20 36047 1 1  49 ASP HA   H -22.522  -3.215  -9.405 1.00 . A A . 199 ASP HA   1 1 
       20 36048 1 1  49 ASP HB2  H -22.092  -3.553  -7.149 1.00 . A A . 199 ASP HB2  1 1 
       20 36049 1 1  49 ASP HB3  H -22.651  -1.934  -6.695 1.00 . A A . 199 ASP HB3  1 1 
       20 36050 1 1  49 ASP N    N -21.840  -1.280  -8.954 1.00 . A A . 199 ASP N    1 1 
       20 36051 1 1  49 ASP O    O -24.545  -0.735  -9.108 1.00 . A A . 199 ASP O    1 1 
       20 36052 1 1  49 ASP OD1  O -24.967  -2.651  -6.236 1.00 . A A . 199 ASP OD1  1 1 
       20 36053 1 1  49 ASP OD2  O -24.545  -4.489  -7.350 1.00 . A A . 199 ASP OD2  1 1 
       20 36054 1 1  50 SER C    C -27.243  -1.703  -9.240 1.00 . A A . 200 SER C    1 1 
       20 36055 1 1  50 SER CA   C -26.371  -2.517 -10.206 1.00 . A A . 200 SER CA   1 1 
       20 36056 1 1  50 SER CB   C -27.093  -3.818 -10.566 1.00 . A A . 200 SER CB   1 1 
       20 36057 1 1  50 SER H    H -24.736  -3.801  -9.700 1.00 . A A . 200 SER H    1 1 
       20 36058 1 1  50 SER HA   H -26.249  -1.930 -11.116 1.00 . A A . 200 SER HA   1 1 
       20 36059 1 1  50 SER HB2  H -26.466  -4.398 -11.243 1.00 . A A . 200 SER HB2  1 1 
       20 36060 1 1  50 SER HB3  H -27.265  -4.397  -9.658 1.00 . A A . 200 SER HB3  1 1 
       20 36061 1 1  50 SER HG   H -28.777  -4.393 -11.362 1.00 . A A . 200 SER HG   1 1 
       20 36062 1 1  50 SER N    N -25.036  -2.834  -9.694 1.00 . A A . 200 SER N    1 1 
       20 36063 1 1  50 SER O    O -27.853  -0.711  -9.648 1.00 . A A . 200 SER O    1 1 
       20 36064 1 1  50 SER OG   O -28.335  -3.555 -11.196 1.00 . A A . 200 SER OG   1 1 
       20 36065 1 1  51 ASN C    C -27.503  -0.010  -6.700 1.00 . A A . 201 ASN C    1 1 
       20 36066 1 1  51 ASN CA   C -28.134  -1.363  -7.007 1.00 . A A . 201 ASN CA   1 1 
       20 36067 1 1  51 ASN CB   C -28.285  -2.165  -5.710 1.00 . A A . 201 ASN CB   1 1 
       20 36068 1 1  51 ASN CG   C -29.232  -1.515  -4.732 1.00 . A A . 201 ASN CG   1 1 
       20 36069 1 1  51 ASN H    H -26.771  -2.896  -7.652 1.00 . A A . 201 ASN H    1 1 
       20 36070 1 1  51 ASN HA   H -29.122  -1.197  -7.439 1.00 . A A . 201 ASN HA   1 1 
       20 36071 1 1  51 ASN HB2  H -28.651  -3.159  -5.951 1.00 . A A . 201 ASN HB2  1 1 
       20 36072 1 1  51 ASN HB3  H -27.311  -2.256  -5.234 1.00 . A A . 201 ASN HB3  1 1 
       20 36073 1 1  51 ASN HD21 H -31.067  -1.670  -3.960 1.00 . A A . 201 ASN HD21 1 1 
       20 36074 1 1  51 ASN HD22 H -30.642  -2.880  -5.145 1.00 . A A . 201 ASN HD22 1 1 
       20 36075 1 1  51 ASN N    N -27.306  -2.092  -7.973 1.00 . A A . 201 ASN N    1 1 
       20 36076 1 1  51 ASN ND2  N -30.408  -2.066  -4.608 1.00 . A A . 201 ASN ND2  1 1 
       20 36077 1 1  51 ASN O    O -28.165   1.029  -6.751 1.00 . A A . 201 ASN O    1 1 
       20 36078 1 1  51 ASN OD1  O -28.904  -0.533  -4.093 1.00 . A A . 201 ASN OD1  1 1 
       20 36079 1 1  52 SER C    C -25.560   2.219  -7.191 1.00 . A A . 202 SER C    1 1 
       20 36080 1 1  52 SER CA   C -25.467   1.186  -6.068 1.00 . A A . 202 SER CA   1 1 
       20 36081 1 1  52 SER CB   C -24.004   0.822  -5.818 1.00 . A A . 202 SER CB   1 1 
       20 36082 1 1  52 SER H    H -25.714  -0.924  -6.386 1.00 . A A . 202 SER H    1 1 
       20 36083 1 1  52 SER HA   H -25.884   1.623  -5.161 1.00 . A A . 202 SER HA   1 1 
       20 36084 1 1  52 SER HB2  H -23.941   0.165  -4.949 1.00 . A A . 202 SER HB2  1 1 
       20 36085 1 1  52 SER HB3  H -23.614   0.294  -6.689 1.00 . A A . 202 SER HB3  1 1 
       20 36086 1 1  52 SER HG   H -22.693   2.137  -6.389 1.00 . A A . 202 SER HG   1 1 
       20 36087 1 1  52 SER N    N -26.213  -0.028  -6.400 1.00 . A A . 202 SER N    1 1 
       20 36088 1 1  52 SER O    O -25.631   3.430  -6.944 1.00 . A A . 202 SER O    1 1 
       20 36089 1 1  52 SER OG   O -23.219   1.977  -5.592 1.00 . A A . 202 SER OG   1 1 
       20 36090 1 1  53 SER C    C -26.849   3.544  -9.591 1.00 . A A . 203 SER C    1 1 
       20 36091 1 1  53 SER CA   C -25.657   2.582  -9.615 1.00 . A A . 203 SER CA   1 1 
       20 36092 1 1  53 SER CB   C -25.685   1.738 -10.892 1.00 . A A . 203 SER CB   1 1 
       20 36093 1 1  53 SER H    H -25.531   0.724  -8.564 1.00 . A A . 203 SER H    1 1 
       20 36094 1 1  53 SER HA   H -24.750   3.177  -9.640 1.00 . A A . 203 SER HA   1 1 
       20 36095 1 1  53 SER HB2  H -25.309   2.344 -11.715 1.00 . A A . 203 SER HB2  1 1 
       20 36096 1 1  53 SER HB3  H -25.035   0.873 -10.775 1.00 . A A . 203 SER HB3  1 1 
       20 36097 1 1  53 SER HG   H -27.234   0.558 -10.632 1.00 . A A . 203 SER HG   1 1 
       20 36098 1 1  53 SER N    N -25.584   1.736  -8.426 1.00 . A A . 203 SER N    1 1 
       20 36099 1 1  53 SER O    O -26.805   4.610 -10.221 1.00 . A A . 203 SER O    1 1 
       20 36100 1 1  53 SER OG   O -27.000   1.313 -11.210 1.00 . A A . 203 SER OG   1 1 
       20 36101 1 1  54 ALA C    C -28.728   5.389  -8.131 1.00 . A A . 204 ALA C    1 1 
       20 36102 1 1  54 ALA CA   C -29.089   4.044  -8.796 1.00 . A A . 204 ALA CA   1 1 
       20 36103 1 1  54 ALA CB   C -30.195   3.326  -8.005 1.00 . A A . 204 ALA CB   1 1 
       20 36104 1 1  54 ALA H    H -27.926   2.290  -8.398 1.00 . A A . 204 ALA H    1 1 
       20 36105 1 1  54 ALA HA   H -29.453   4.247  -9.803 1.00 . A A . 204 ALA HA   1 1 
       20 36106 1 1  54 ALA HB1  H -31.077   3.962  -7.943 1.00 . A A . 204 ALA HB1  1 1 
       20 36107 1 1  54 ALA HB2  H -30.456   2.390  -8.505 1.00 . A A . 204 ALA HB2  1 1 
       20 36108 1 1  54 ALA HB3  H -29.841   3.096  -6.996 1.00 . A A . 204 ALA HB3  1 1 
       20 36109 1 1  54 ALA N    N -27.916   3.183  -8.893 1.00 . A A . 204 ALA N    1 1 
       20 36110 1 1  54 ALA O    O -29.050   6.458  -8.658 1.00 . A A . 204 ALA O    1 1 
       20 36111 1 1  55 GLY C    C -26.506   7.253  -6.908 1.00 . A A . 205 GLY C    1 1 
       20 36112 1 1  55 GLY CA   C -27.689   6.554  -6.268 1.00 . A A . 205 GLY CA   1 1 
       20 36113 1 1  55 GLY H    H -27.782   4.436  -6.598 1.00 . A A . 205 GLY H    1 1 
       20 36114 1 1  55 GLY HA2  H -28.542   7.233  -6.265 1.00 . A A . 205 GLY HA2  1 1 
       20 36115 1 1  55 GLY HA3  H -27.437   6.301  -5.238 1.00 . A A . 205 GLY HA3  1 1 
       20 36116 1 1  55 GLY N    N -28.052   5.335  -6.988 1.00 . A A . 205 GLY N    1 1 
       20 36117 1 1  55 GLY O    O -26.363   8.475  -6.846 1.00 . A A . 205 GLY O    1 1 
       20 36118 1 1  56 TRP C    C -24.856   7.952  -9.316 1.00 . A A . 206 TRP C    1 1 
       20 36119 1 1  56 TRP CA   C -24.476   6.900  -8.262 1.00 . A A . 206 TRP CA   1 1 
       20 36120 1 1  56 TRP CB   C -23.943   5.638  -8.943 1.00 . A A . 206 TRP CB   1 1 
       20 36121 1 1  56 TRP CD1  C -21.640   4.681  -8.716 1.00 . A A . 206 TRP CD1  1 1 
       20 36122 1 1  56 TRP CD2  C -21.837   6.127 -10.381 1.00 . A A . 206 TRP CD2  1 1 
       20 36123 1 1  56 TRP CE2  C -20.522   5.579 -10.396 1.00 . A A . 206 TRP CE2  1 1 
       20 36124 1 1  56 TRP CE3  C -22.188   7.075 -11.360 1.00 . A A . 206 TRP CE3  1 1 
       20 36125 1 1  56 TRP CG   C -22.534   5.510  -9.292 1.00 . A A . 206 TRP CG   1 1 
       20 36126 1 1  56 TRP CH2  C -19.924   6.883 -12.294 1.00 . A A . 206 TRP CH2  1 1 
       20 36127 1 1  56 TRP CZ2  C -19.568   5.945 -11.350 1.00 . A A . 206 TRP CZ2  1 1 
       20 36128 1 1  56 TRP CZ3  C -21.225   7.454 -12.309 1.00 . A A . 206 TRP CZ3  1 1 
       20 36129 1 1  56 TRP H    H -25.858   5.451  -7.545 1.00 . A A . 206 TRP H    1 1 
       20 36130 1 1  56 TRP HA   H -23.745   7.306  -7.562 1.00 . A A . 206 TRP HA   1 1 
       20 36131 1 1  56 TRP HB2  H -24.172   4.804  -8.291 1.00 . A A . 206 TRP HB2  1 1 
       20 36132 1 1  56 TRP HB3  H -24.497   5.498  -9.854 1.00 . A A . 206 TRP HB3  1 1 
       20 36133 1 1  56 TRP HD1  H -21.864   4.052  -7.862 1.00 . A A . 206 TRP HD1  1 1 
       20 36134 1 1  56 TRP HE1  H -19.632   4.150  -9.083 1.00 . A A . 206 TRP HE1  1 1 
       20 36135 1 1  56 TRP HE3  H -23.176   7.503 -11.380 1.00 . A A . 206 TRP HE3  1 1 
       20 36136 1 1  56 TRP HH2  H -19.208   7.186 -13.023 1.00 . A A . 206 TRP HH2  1 1 
       20 36137 1 1  56 TRP HZ2  H -18.582   5.507 -11.344 1.00 . A A . 206 TRP HZ2  1 1 
       20 36138 1 1  56 TRP HZ3  H -21.473   8.183 -13.053 1.00 . A A . 206 TRP HZ3  1 1 
       20 36139 1 1  56 TRP N    N -25.673   6.451  -7.549 1.00 . A A . 206 TRP N    1 1 
       20 36140 1 1  56 TRP NE1  N -20.441   4.709  -9.351 1.00 . A A . 206 TRP NE1  1 1 
       20 36141 1 1  56 TRP O    O -24.321   9.060  -9.344 1.00 . A A . 206 TRP O    1 1 
       20 36142 1 1  57 LYS C    C -27.086   9.650 -10.698 1.00 . A A . 207 LYS C    1 1 
       20 36143 1 1  57 LYS CA   C -26.252   8.502 -11.248 1.00 . A A . 207 LYS CA   1 1 
       20 36144 1 1  57 LYS CB   C -27.090   7.729 -12.269 1.00 . A A . 207 LYS CB   1 1 
       20 36145 1 1  57 LYS CD   C -27.228   5.902 -13.989 1.00 . A A . 207 LYS CD   1 1 
       20 36146 1 1  57 LYS CE   C -26.864   4.425 -14.148 1.00 . A A . 207 LYS CE   1 1 
       20 36147 1 1  57 LYS CG   C -26.340   6.590 -12.953 1.00 . A A . 207 LYS CG   1 1 
       20 36148 1 1  57 LYS H    H -26.221   6.675 -10.110 1.00 . A A . 207 LYS H    1 1 
       20 36149 1 1  57 LYS HA   H -25.381   8.924 -11.753 1.00 . A A . 207 LYS HA   1 1 
       20 36150 1 1  57 LYS HB2  H -27.962   7.314 -11.760 1.00 . A A . 207 LYS HB2  1 1 
       20 36151 1 1  57 LYS HB3  H -27.438   8.425 -13.033 1.00 . A A . 207 LYS HB3  1 1 
       20 36152 1 1  57 LYS HD2  H -28.270   5.976 -13.677 1.00 . A A . 207 LYS HD2  1 1 
       20 36153 1 1  57 LYS HD3  H -27.110   6.410 -14.947 1.00 . A A . 207 LYS HD3  1 1 
       20 36154 1 1  57 LYS HE2  H -27.275   4.055 -15.089 1.00 . A A . 207 LYS HE2  1 1 
       20 36155 1 1  57 LYS HE3  H -25.776   4.322 -14.173 1.00 . A A . 207 LYS HE3  1 1 
       20 36156 1 1  57 LYS HG2  H -25.450   6.982 -13.444 1.00 . A A . 207 LYS HG2  1 1 
       20 36157 1 1  57 LYS HG3  H -26.036   5.865 -12.205 1.00 . A A . 207 LYS HG3  1 1 
       20 36158 1 1  57 LYS HZ1  H -27.101   2.650 -13.079 1.00 . A A . 207 LYS HZ1  1 1 
       20 36159 1 1  57 LYS HZ2  H -27.115   3.996 -12.125 1.00 . A A . 207 LYS HZ2  1 1 
       20 36160 1 1  57 LYS HZ3  H -28.433   3.620 -13.043 1.00 . A A . 207 LYS HZ3  1 1 
       20 36161 1 1  57 LYS N    N -25.801   7.600 -10.181 1.00 . A A . 207 LYS N    1 1 
       20 36162 1 1  57 LYS NZ   N -27.424   3.609 -13.012 1.00 . A A . 207 LYS NZ   1 1 
       20 36163 1 1  57 LYS O    O -26.996  10.782 -11.183 1.00 . A A . 207 LYS O    1 1 
       20 36164 1 1  58 ASN C    C -28.034  11.513  -8.510 1.00 . A A . 208 ASN C    1 1 
       20 36165 1 1  58 ASN CA   C -28.809  10.351  -9.119 1.00 . A A . 208 ASN CA   1 1 
       20 36166 1 1  58 ASN CB   C -29.694   9.690  -8.053 1.00 . A A . 208 ASN CB   1 1 
       20 36167 1 1  58 ASN CG   C -30.860  10.562  -7.624 1.00 . A A . 208 ASN CG   1 1 
       20 36168 1 1  58 ASN H    H -27.930   8.411  -9.328 1.00 . A A . 208 ASN H    1 1 
       20 36169 1 1  58 ASN HA   H -29.448  10.744  -9.909 1.00 . A A . 208 ASN HA   1 1 
       20 36170 1 1  58 ASN HB2  H -30.094   8.768  -8.463 1.00 . A A . 208 ASN HB2  1 1 
       20 36171 1 1  58 ASN HB3  H -29.090   9.456  -7.180 1.00 . A A . 208 ASN HB3  1 1 
       20 36172 1 1  58 ASN HD21 H -32.795  10.484  -7.141 1.00 . A A . 208 ASN HD21 1 1 
       20 36173 1 1  58 ASN HD22 H -32.058   8.953  -7.551 1.00 . A A . 208 ASN HD22 1 1 
       20 36174 1 1  58 ASN N    N -27.908   9.354  -9.700 1.00 . A A . 208 ASN N    1 1 
       20 36175 1 1  58 ASN ND2  N -31.993   9.948  -7.427 1.00 . A A . 208 ASN ND2  1 1 
       20 36176 1 1  58 ASN O    O -28.325  12.663  -8.794 1.00 . A A . 208 ASN O    1 1 
       20 36177 1 1  58 ASN OD1  O -30.743  11.761  -7.484 1.00 . A A . 208 ASN OD1  1 1 
       20 36178 1 1  59 SER C    C -25.608  13.235  -7.971 1.00 . A A . 209 SER C    1 1 
       20 36179 1 1  59 SER CA   C -26.290  12.270  -7.001 1.00 . A A . 209 SER CA   1 1 
       20 36180 1 1  59 SER CB   C -25.253  11.639  -6.084 1.00 . A A . 209 SER CB   1 1 
       20 36181 1 1  59 SER H    H -26.801  10.248  -7.495 1.00 . A A . 209 SER H    1 1 
       20 36182 1 1  59 SER HA   H -26.988  12.842  -6.390 1.00 . A A . 209 SER HA   1 1 
       20 36183 1 1  59 SER HB2  H -24.526  11.104  -6.689 1.00 . A A . 209 SER HB2  1 1 
       20 36184 1 1  59 SER HB3  H -24.745  12.423  -5.520 1.00 . A A . 209 SER HB3  1 1 
       20 36185 1 1  59 SER HG   H -25.942   9.870  -5.623 1.00 . A A . 209 SER HG   1 1 
       20 36186 1 1  59 SER N    N -27.042  11.218  -7.684 1.00 . A A . 209 SER N    1 1 
       20 36187 1 1  59 SER O    O -25.559  14.440  -7.721 1.00 . A A . 209 SER O    1 1 
       20 36188 1 1  59 SER OG   O -25.867  10.731  -5.187 1.00 . A A . 209 SER OG   1 1 
       20 36189 1 1  60 ILE C    C -25.551  14.486 -10.690 1.00 . A A . 210 ILE C    1 1 
       20 36190 1 1  60 ILE CA   C -24.477  13.591 -10.091 1.00 . A A . 210 ILE CA   1 1 
       20 36191 1 1  60 ILE CB   C -23.787  12.768 -11.217 1.00 . A A . 210 ILE CB   1 1 
       20 36192 1 1  60 ILE CD1  C -22.104  10.860 -11.472 1.00 . A A . 210 ILE CD1  1 1 
       20 36193 1 1  60 ILE CG1  C -22.625  11.969 -10.606 1.00 . A A . 210 ILE CG1  1 1 
       20 36194 1 1  60 ILE CG2  C -23.315  13.680 -12.379 1.00 . A A . 210 ILE CG2  1 1 
       20 36195 1 1  60 ILE H    H -25.144  11.729  -9.254 1.00 . A A . 210 ILE H    1 1 
       20 36196 1 1  60 ILE HA   H -23.730  14.212  -9.608 1.00 . A A . 210 ILE HA   1 1 
       20 36197 1 1  60 ILE HB   H -24.503  12.079 -11.628 1.00 . A A . 210 ILE HB   1 1 
       20 36198 1 1  60 ILE HD11 H -21.379  10.276 -10.908 1.00 . A A . 210 ILE HD11 1 1 
       20 36199 1 1  60 ILE HD12 H -22.927  10.211 -11.768 1.00 . A A . 210 ILE HD12 1 1 
       20 36200 1 1  60 ILE HD13 H -21.622  11.276 -12.354 1.00 . A A . 210 ILE HD13 1 1 
       20 36201 1 1  60 ILE HG12 H -21.810  12.655 -10.383 1.00 . A A . 210 ILE HG12 1 1 
       20 36202 1 1  60 ILE HG13 H -22.959  11.528  -9.670 1.00 . A A . 210 ILE HG13 1 1 
       20 36203 1 1  60 ILE HG21 H -24.182  14.086 -12.901 1.00 . A A . 210 ILE HG21 1 1 
       20 36204 1 1  60 ILE HG22 H -22.724  14.501 -11.989 1.00 . A A . 210 ILE HG22 1 1 
       20 36205 1 1  60 ILE HG23 H -22.716  13.108 -13.088 1.00 . A A . 210 ILE HG23 1 1 
       20 36206 1 1  60 ILE N    N -25.100  12.725  -9.085 1.00 . A A . 210 ILE N    1 1 
       20 36207 1 1  60 ILE O    O -25.365  15.690 -10.842 1.00 . A A . 210 ILE O    1 1 
       20 36208 1 1  61 ARG C    C -28.332  15.701 -10.702 1.00 . A A . 211 ARG C    1 1 
       20 36209 1 1  61 ARG CA   C -27.780  14.635 -11.645 1.00 . A A . 211 ARG CA   1 1 
       20 36210 1 1  61 ARG CB   C -28.872  13.654 -12.077 1.00 . A A . 211 ARG CB   1 1 
       20 36211 1 1  61 ARG CD   C -30.670  13.127 -13.724 1.00 . A A . 211 ARG CD   1 1 
       20 36212 1 1  61 ARG CG   C -29.839  14.233 -13.094 1.00 . A A . 211 ARG CG   1 1 
       20 36213 1 1  61 ARG CZ   C -32.214  12.877 -15.661 1.00 . A A . 211 ARG CZ   1 1 
       20 36214 1 1  61 ARG H    H -26.808  12.900 -10.848 1.00 . A A . 211 ARG H    1 1 
       20 36215 1 1  61 ARG HA   H -27.387  15.141 -12.529 1.00 . A A . 211 ARG HA   1 1 
       20 36216 1 1  61 ARG HB2  H -28.386  12.787 -12.527 1.00 . A A . 211 ARG HB2  1 1 
       20 36217 1 1  61 ARG HB3  H -29.427  13.314 -11.198 1.00 . A A . 211 ARG HB3  1 1 
       20 36218 1 1  61 ARG HD2  H -29.995  12.351 -14.091 1.00 . A A . 211 ARG HD2  1 1 
       20 36219 1 1  61 ARG HD3  H -31.326  12.697 -12.965 1.00 . A A . 211 ARG HD3  1 1 
       20 36220 1 1  61 ARG HE   H -31.470  14.625 -15.003 1.00 . A A . 211 ARG HE   1 1 
       20 36221 1 1  61 ARG HG2  H -30.494  14.956 -12.607 1.00 . A A . 211 ARG HG2  1 1 
       20 36222 1 1  61 ARG HG3  H -29.269  14.734 -13.877 1.00 . A A . 211 ARG HG3  1 1 
       20 36223 1 1  61 ARG HH11 H -31.797  11.117 -14.784 1.00 . A A . 211 ARG HH11 1 1 
       20 36224 1 1  61 ARG HH12 H -32.861  11.037 -16.162 1.00 . A A . 211 ARG HH12 1 1 
       20 36225 1 1  61 ARG HH21 H -32.840  14.444 -16.749 1.00 . A A . 211 ARG HH21 1 1 
       20 36226 1 1  61 ARG HH22 H -33.437  12.886 -17.252 1.00 . A A . 211 ARG HH22 1 1 
       20 36227 1 1  61 ARG N    N -26.688  13.894 -11.021 1.00 . A A . 211 ARG N    1 1 
       20 36228 1 1  61 ARG NE   N -31.480  13.631 -14.847 1.00 . A A . 211 ARG NE   1 1 
       20 36229 1 1  61 ARG NH1  N -32.295  11.575 -15.528 1.00 . A A . 211 ARG NH1  1 1 
       20 36230 1 1  61 ARG NH2  N -32.879  13.446 -16.628 1.00 . A A . 211 ARG NH2  1 1 
       20 36231 1 1  61 ARG O    O -28.667  16.797 -11.137 1.00 . A A . 211 ARG O    1 1 
       20 36232 1 1  62 HIS C    C -27.873  17.527  -8.357 1.00 . A A . 212 HIS C    1 1 
       20 36233 1 1  62 HIS CA   C -28.841  16.351  -8.414 1.00 . A A . 212 HIS CA   1 1 
       20 36234 1 1  62 HIS CB   C -28.913  15.692  -7.034 1.00 . A A . 212 HIS CB   1 1 
       20 36235 1 1  62 HIS CD2  C -28.362  17.275  -5.050 1.00 . A A . 212 HIS CD2  1 1 
       20 36236 1 1  62 HIS CE1  C -30.330  17.981  -4.596 1.00 . A A . 212 HIS CE1  1 1 
       20 36237 1 1  62 HIS CG   C -29.203  16.659  -5.928 1.00 . A A . 212 HIS CG   1 1 
       20 36238 1 1  62 HIS H    H -28.140  14.454  -9.110 1.00 . A A . 212 HIS H    1 1 
       20 36239 1 1  62 HIS HA   H -29.828  16.728  -8.681 1.00 . A A . 212 HIS HA   1 1 
       20 36240 1 1  62 HIS HB2  H -29.688  14.925  -7.050 1.00 . A A . 212 HIS HB2  1 1 
       20 36241 1 1  62 HIS HB3  H -27.959  15.212  -6.825 1.00 . A A . 212 HIS HB3  1 1 
       20 36242 1 1  62 HIS HD1  H -31.314  16.882  -6.071 1.00 . A A . 212 HIS HD1  1 1 
       20 36243 1 1  62 HIS HD2  H -27.290  17.139  -5.018 1.00 . A A . 212 HIS HD2  1 1 
       20 36244 1 1  62 HIS HE1  H -31.158  18.510  -4.143 1.00 . A A . 212 HIS HE1  1 1 
       20 36245 1 1  62 HIS N    N -28.403  15.388  -9.419 1.00 . A A . 212 HIS N    1 1 
       20 36246 1 1  62 HIS ND1  N -30.452  17.130  -5.611 1.00 . A A . 212 HIS ND1  1 1 
       20 36247 1 1  62 HIS NE2  N -29.078  18.102  -4.210 1.00 . A A . 212 HIS NE2  1 1 
       20 36248 1 1  62 HIS O    O -28.290  18.672  -8.407 1.00 . A A . 212 HIS O    1 1 
       20 36249 1 1  63 ASN C    C -25.630  19.212  -9.423 1.00 . A A . 213 ASN C    1 1 
       20 36250 1 1  63 ASN CA   C -25.582  18.320  -8.180 1.00 . A A . 213 ASN CA   1 1 
       20 36251 1 1  63 ASN CB   C -24.180  17.728  -8.010 1.00 . A A . 213 ASN CB   1 1 
       20 36252 1 1  63 ASN CG   C -23.824  17.486  -6.563 1.00 . A A . 213 ASN CG   1 1 
       20 36253 1 1  63 ASN H    H -26.267  16.284  -8.253 1.00 . A A . 213 ASN H    1 1 
       20 36254 1 1  63 ASN HA   H -25.809  18.942  -7.312 1.00 . A A . 213 ASN HA   1 1 
       20 36255 1 1  63 ASN HB2  H -24.122  16.791  -8.557 1.00 . A A . 213 ASN HB2  1 1 
       20 36256 1 1  63 ASN HB3  H -23.454  18.425  -8.428 1.00 . A A . 213 ASN HB3  1 1 
       20 36257 1 1  63 ASN HD21 H -24.083  16.215  -5.046 1.00 . A A . 213 ASN HD21 1 1 
       20 36258 1 1  63 ASN HD22 H -24.857  15.760  -6.550 1.00 . A A . 213 ASN HD22 1 1 
       20 36259 1 1  63 ASN N    N -26.581  17.249  -8.269 1.00 . A A . 213 ASN N    1 1 
       20 36260 1 1  63 ASN ND2  N -24.290  16.402  -6.012 1.00 . A A . 213 ASN ND2  1 1 
       20 36261 1 1  63 ASN O    O -25.466  20.424  -9.332 1.00 . A A . 213 ASN O    1 1 
       20 36262 1 1  63 ASN OD1  O -23.124  18.270  -5.956 1.00 . A A . 213 ASN OD1  1 1 
       20 36263 1 1  64 LEU C    C -27.242  20.257 -11.827 1.00 . A A . 214 LEU C    1 1 
       20 36264 1 1  64 LEU CA   C -25.988  19.384 -11.822 1.00 . A A . 214 LEU CA   1 1 
       20 36265 1 1  64 LEU CB   C -26.042  18.445 -13.031 1.00 . A A . 214 LEU CB   1 1 
       20 36266 1 1  64 LEU CD1  C -25.031  16.697 -14.476 1.00 . A A . 214 LEU CD1  1 1 
       20 36267 1 1  64 LEU CD2  C -23.689  18.710 -13.924 1.00 . A A . 214 LEU CD2  1 1 
       20 36268 1 1  64 LEU CG   C -24.734  17.734 -13.410 1.00 . A A . 214 LEU CG   1 1 
       20 36269 1 1  64 LEU H    H -25.977  17.606 -10.620 1.00 . A A . 214 LEU H    1 1 
       20 36270 1 1  64 LEU HA   H -25.121  20.037 -11.917 1.00 . A A . 214 LEU HA   1 1 
       20 36271 1 1  64 LEU HB2  H -26.800  17.689 -12.838 1.00 . A A . 214 LEU HB2  1 1 
       20 36272 1 1  64 LEU HB3  H -26.367  19.027 -13.893 1.00 . A A . 214 LEU HB3  1 1 
       20 36273 1 1  64 LEU HD11 H -25.458  17.180 -15.355 1.00 . A A . 214 LEU HD11 1 1 
       20 36274 1 1  64 LEU HD12 H -24.110  16.188 -14.755 1.00 . A A . 214 LEU HD12 1 1 
       20 36275 1 1  64 LEU HD13 H -25.738  15.970 -14.083 1.00 . A A . 214 LEU HD13 1 1 
       20 36276 1 1  64 LEU HD21 H -22.833  18.161 -14.314 1.00 . A A . 214 LEU HD21 1 1 
       20 36277 1 1  64 LEU HD22 H -24.113  19.327 -14.715 1.00 . A A . 214 LEU HD22 1 1 
       20 36278 1 1  64 LEU HD23 H -23.355  19.347 -13.108 1.00 . A A . 214 LEU HD23 1 1 
       20 36279 1 1  64 LEU HG   H -24.335  17.227 -12.536 1.00 . A A . 214 LEU HG   1 1 
       20 36280 1 1  64 LEU N    N -25.871  18.615 -10.582 1.00 . A A . 214 LEU N    1 1 
       20 36281 1 1  64 LEU O    O -27.237  21.339 -12.399 1.00 . A A . 214 LEU O    1 1 
       20 36282 1 1  65 SER C    C -29.485  21.800 -10.314 1.00 . A A . 215 SER C    1 1 
       20 36283 1 1  65 SER CA   C -29.574  20.545 -11.178 1.00 . A A . 215 SER CA   1 1 
       20 36284 1 1  65 SER CB   C -30.737  19.666 -10.701 1.00 . A A . 215 SER CB   1 1 
       20 36285 1 1  65 SER H    H -28.279  18.894 -10.727 1.00 . A A . 215 SER H    1 1 
       20 36286 1 1  65 SER HA   H -29.790  20.861 -12.198 1.00 . A A . 215 SER HA   1 1 
       20 36287 1 1  65 SER HB2  H -31.674  20.187 -10.903 1.00 . A A . 215 SER HB2  1 1 
       20 36288 1 1  65 SER HB3  H -30.729  18.732 -11.260 1.00 . A A . 215 SER HB3  1 1 
       20 36289 1 1  65 SER HG   H -29.751  19.214  -9.059 1.00 . A A . 215 SER HG   1 1 
       20 36290 1 1  65 SER N    N -28.314  19.792 -11.199 1.00 . A A . 215 SER N    1 1 
       20 36291 1 1  65 SER O    O -30.281  22.722 -10.478 1.00 . A A . 215 SER O    1 1 
       20 36292 1 1  65 SER OG   O -30.673  19.381  -9.314 1.00 . A A . 215 SER OG   1 1 
       20 36293 1 1  66 LEU C    C -27.783  24.181  -9.400 1.00 . A A . 216 LEU C    1 1 
       20 36294 1 1  66 LEU CA   C -28.306  23.020  -8.559 1.00 . A A . 216 LEU CA   1 1 
       20 36295 1 1  66 LEU CB   C -27.313  22.712  -7.429 1.00 . A A . 216 LEU CB   1 1 
       20 36296 1 1  66 LEU CD1  C -26.564  21.340  -5.472 1.00 . A A . 216 LEU CD1  1 1 
       20 36297 1 1  66 LEU CD2  C -29.005  21.817  -5.747 1.00 . A A . 216 LEU CD2  1 1 
       20 36298 1 1  66 LEU CG   C -27.688  21.557  -6.482 1.00 . A A . 216 LEU CG   1 1 
       20 36299 1 1  66 LEU H    H -27.880  21.060  -9.307 1.00 . A A . 216 LEU H    1 1 
       20 36300 1 1  66 LEU HA   H -29.263  23.313  -8.125 1.00 . A A . 216 LEU HA   1 1 
       20 36301 1 1  66 LEU HB2  H -26.349  22.481  -7.880 1.00 . A A . 216 LEU HB2  1 1 
       20 36302 1 1  66 LEU HB3  H -27.193  23.616  -6.831 1.00 . A A . 216 LEU HB3  1 1 
       20 36303 1 1  66 LEU HD11 H -25.634  21.128  -5.998 1.00 . A A . 216 LEU HD11 1 1 
       20 36304 1 1  66 LEU HD12 H -26.440  22.233  -4.858 1.00 . A A . 216 LEU HD12 1 1 
       20 36305 1 1  66 LEU HD13 H -26.813  20.493  -4.831 1.00 . A A . 216 LEU HD13 1 1 
       20 36306 1 1  66 LEU HD21 H -29.187  21.014  -5.032 1.00 . A A . 216 LEU HD21 1 1 
       20 36307 1 1  66 LEU HD22 H -28.953  22.768  -5.217 1.00 . A A . 216 LEU HD22 1 1 
       20 36308 1 1  66 LEU HD23 H -29.827  21.842  -6.463 1.00 . A A . 216 LEU HD23 1 1 
       20 36309 1 1  66 LEU HG   H -27.795  20.653  -7.067 1.00 . A A . 216 LEU HG   1 1 
       20 36310 1 1  66 LEU N    N -28.509  21.845  -9.412 1.00 . A A . 216 LEU N    1 1 
       20 36311 1 1  66 LEU O    O -27.920  25.329  -9.016 1.00 . A A . 216 LEU O    1 1 
       20 36312 1 1  67 HIS C    C -25.921  26.038 -11.258 1.00 . A A . 217 HIS C    1 1 
       20 36313 1 1  67 HIS CA   C -26.700  24.742 -11.599 1.00 . A A . 217 HIS CA   1 1 
       20 36314 1 1  67 HIS CB   C -27.845  25.065 -12.578 1.00 . A A . 217 HIS CB   1 1 
       20 36315 1 1  67 HIS CD2  C -29.042  27.318 -12.089 1.00 . A A . 217 HIS CD2  1 1 
       20 36316 1 1  67 HIS CE1  C -30.722  26.594 -10.972 1.00 . A A . 217 HIS CE1  1 1 
       20 36317 1 1  67 HIS CG   C -28.902  25.966 -12.016 1.00 . A A . 217 HIS CG   1 1 
       20 36318 1 1  67 HIS H    H -27.115  22.844 -10.743 1.00 . A A . 217 HIS H    1 1 
       20 36319 1 1  67 HIS HA   H -25.995  24.142 -12.173 1.00 . A A . 217 HIS HA   1 1 
       20 36320 1 1  67 HIS HB2  H -27.422  25.539 -13.464 1.00 . A A . 217 HIS HB2  1 1 
       20 36321 1 1  67 HIS HB3  H -28.313  24.130 -12.886 1.00 . A A . 217 HIS HB3  1 1 
       20 36322 1 1  67 HIS HD1  H -30.198  24.569 -11.049 1.00 . A A . 217 HIS HD1  1 1 
       20 36323 1 1  67 HIS HD2  H -28.357  27.985 -12.590 1.00 . A A . 217 HIS HD2  1 1 
       20 36324 1 1  67 HIS HE1  H -31.637  26.549 -10.399 1.00 . A A . 217 HIS HE1  1 1 
       20 36325 1 1  67 HIS N    N -27.203  23.830 -10.547 1.00 . A A . 217 HIS N    1 1 
       20 36326 1 1  67 HIS ND1  N -29.990  25.534 -11.298 1.00 . A A . 217 HIS ND1  1 1 
       20 36327 1 1  67 HIS NE2  N -30.195  27.710 -11.435 1.00 . A A . 217 HIS NE2  1 1 
       20 36328 1 1  67 HIS O    O -25.643  26.835 -12.145 1.00 . A A . 217 HIS O    1 1 
       20 36329 1 1  68 SER C    C -23.393  27.460 -10.265 1.00 . A A . 218 SER C    1 1 
       20 36330 1 1  68 SER CA   C -24.783  27.439  -9.626 1.00 . A A . 218 SER CA   1 1 
       20 36331 1 1  68 SER CB   C -24.649  27.480  -8.107 1.00 . A A . 218 SER CB   1 1 
       20 36332 1 1  68 SER H    H -25.806  25.593  -9.284 1.00 . A A . 218 SER H    1 1 
       20 36333 1 1  68 SER HA   H -25.325  28.325  -9.956 1.00 . A A . 218 SER HA   1 1 
       20 36334 1 1  68 SER HB2  H -23.975  28.289  -7.822 1.00 . A A . 218 SER HB2  1 1 
       20 36335 1 1  68 SER HB3  H -25.632  27.659  -7.668 1.00 . A A . 218 SER HB3  1 1 
       20 36336 1 1  68 SER HG   H -24.131  26.276  -6.660 1.00 . A A . 218 SER HG   1 1 
       20 36337 1 1  68 SER N    N -25.546  26.249 -10.007 1.00 . A A . 218 SER N    1 1 
       20 36338 1 1  68 SER O    O -22.890  28.507 -10.654 1.00 . A A . 218 SER O    1 1 
       20 36339 1 1  68 SER OG   O -24.147  26.240  -7.623 1.00 . A A . 218 SER OG   1 1 
       20 36340 1 1  69 LYS C    C -21.473  25.415 -12.297 1.00 . A A . 219 LYS C    1 1 
       20 36341 1 1  69 LYS CA   C -21.442  26.172 -10.985 1.00 . A A . 219 LYS CA   1 1 
       20 36342 1 1  69 LYS CB   C -20.469  25.478 -10.022 1.00 . A A . 219 LYS CB   1 1 
       20 36343 1 1  69 LYS CD   C -18.143  26.484  -9.650 1.00 . A A . 219 LYS CD   1 1 
       20 36344 1 1  69 LYS CE   C -17.953  27.105 -11.046 1.00 . A A . 219 LYS CE   1 1 
       20 36345 1 1  69 LYS CG   C -19.621  26.458  -9.201 1.00 . A A . 219 LYS CG   1 1 
       20 36346 1 1  69 LYS H    H -23.216  25.466  -9.998 1.00 . A A . 219 LYS H    1 1 
       20 36347 1 1  69 LYS HA   H -21.061  27.171 -11.192 1.00 . A A . 219 LYS HA   1 1 
       20 36348 1 1  69 LYS HB2  H -21.043  24.851  -9.340 1.00 . A A . 219 LYS HB2  1 1 
       20 36349 1 1  69 LYS HB3  H -19.803  24.834 -10.595 1.00 . A A . 219 LYS HB3  1 1 
       20 36350 1 1  69 LYS HD2  H -17.572  27.066  -8.926 1.00 . A A . 219 LYS HD2  1 1 
       20 36351 1 1  69 LYS HD3  H -17.758  25.463  -9.656 1.00 . A A . 219 LYS HD3  1 1 
       20 36352 1 1  69 LYS HE2  H -18.498  26.511 -11.782 1.00 . A A . 219 LYS HE2  1 1 
       20 36353 1 1  69 LYS HE3  H -18.357  28.119 -11.044 1.00 . A A . 219 LYS HE3  1 1 
       20 36354 1 1  69 LYS HG2  H -20.040  27.461  -9.291 1.00 . A A . 219 LYS HG2  1 1 
       20 36355 1 1  69 LYS HG3  H -19.661  26.159  -8.153 1.00 . A A . 219 LYS HG3  1 1 
       20 36356 1 1  69 LYS HZ1  H -16.102  26.227 -11.405 1.00 . A A . 219 LYS HZ1  1 1 
       20 36357 1 1  69 LYS HZ2  H -16.401  27.532 -12.366 1.00 . A A . 219 LYS HZ2  1 1 
       20 36358 1 1  69 LYS HZ3  H -15.990  27.753 -10.789 1.00 . A A . 219 LYS HZ3  1 1 
       20 36359 1 1  69 LYS N    N -22.770  26.291 -10.365 1.00 . A A . 219 LYS N    1 1 
       20 36360 1 1  69 LYS NZ   N -16.497  27.156 -11.430 1.00 . A A . 219 LYS NZ   1 1 
       20 36361 1 1  69 LYS O    O -20.485  25.422 -13.034 1.00 . A A . 219 LYS O    1 1 
       20 36362 1 1  70 PHE C    C -23.754  24.551 -14.713 1.00 . A A . 220 PHE C    1 1 
       20 36363 1 1  70 PHE CA   C -22.718  23.943 -13.786 1.00 . A A . 220 PHE CA   1 1 
       20 36364 1 1  70 PHE CB   C -23.165  22.523 -13.419 1.00 . A A . 220 PHE CB   1 1 
       20 36365 1 1  70 PHE CD1  C -20.948  21.480 -12.781 1.00 . A A . 220 PHE CD1  1 1 
       20 36366 1 1  70 PHE CD2  C -22.727  21.529 -11.133 1.00 . A A . 220 PHE CD2  1 1 
       20 36367 1 1  70 PHE CE1  C -20.099  20.835 -11.852 1.00 . A A . 220 PHE CE1  1 1 
       20 36368 1 1  70 PHE CE2  C -21.887  20.880 -10.196 1.00 . A A . 220 PHE CE2  1 1 
       20 36369 1 1  70 PHE CG   C -22.263  21.837 -12.428 1.00 . A A . 220 PHE CG   1 1 
       20 36370 1 1  70 PHE CZ   C -20.569  20.540 -10.557 1.00 . A A . 220 PHE CZ   1 1 
       20 36371 1 1  70 PHE H    H -23.376  24.825 -11.967 1.00 . A A . 220 PHE H    1 1 
       20 36372 1 1  70 PHE HA   H -21.762  23.893 -14.299 1.00 . A A . 220 PHE HA   1 1 
       20 36373 1 1  70 PHE HB2  H -24.169  22.569 -12.997 1.00 . A A . 220 PHE HB2  1 1 
       20 36374 1 1  70 PHE HB3  H -23.204  21.925 -14.330 1.00 . A A . 220 PHE HB3  1 1 
       20 36375 1 1  70 PHE HD1  H -20.580  21.700 -13.772 1.00 . A A . 220 PHE HD1  1 1 
       20 36376 1 1  70 PHE HD2  H -23.738  21.781 -10.849 1.00 . A A . 220 PHE HD2  1 1 
       20 36377 1 1  70 PHE HE1  H -19.089  20.574 -12.132 1.00 . A A . 220 PHE HE1  1 1 
       20 36378 1 1  70 PHE HE2  H -22.255  20.651  -9.206 1.00 . A A . 220 PHE HE2  1 1 
       20 36379 1 1  70 PHE HZ   H -19.923  20.054  -9.845 1.00 . A A . 220 PHE HZ   1 1 
       20 36380 1 1  70 PHE N    N -22.586  24.760 -12.583 1.00 . A A . 220 PHE N    1 1 
       20 36381 1 1  70 PHE O    O -24.851  24.865 -14.288 1.00 . A A . 220 PHE O    1 1 
       20 36382 1 1  71 ILE C    C -24.525  24.151 -18.023 1.00 . A A . 221 ILE C    1 1 
       20 36383 1 1  71 ILE CA   C -24.325  25.244 -16.972 1.00 . A A . 221 ILE CA   1 1 
       20 36384 1 1  71 ILE CB   C -23.811  26.605 -17.566 1.00 . A A . 221 ILE CB   1 1 
       20 36385 1 1  71 ILE CD1  C -22.233  27.627 -19.330 1.00 . A A . 221 ILE CD1  1 1 
       20 36386 1 1  71 ILE CG1  C -22.610  26.393 -18.497 1.00 . A A . 221 ILE CG1  1 1 
       20 36387 1 1  71 ILE CG2  C -23.419  27.572 -16.423 1.00 . A A . 221 ILE CG2  1 1 
       20 36388 1 1  71 ILE H    H -22.482  24.407 -16.289 1.00 . A A . 221 ILE H    1 1 
       20 36389 1 1  71 ILE HA   H -25.284  25.433 -16.492 1.00 . A A . 221 ILE HA   1 1 
       20 36390 1 1  71 ILE HB   H -24.615  27.057 -18.141 1.00 . A A . 221 ILE HB   1 1 
       20 36391 1 1  71 ILE HD11 H -21.910  28.436 -18.676 1.00 . A A . 221 ILE HD11 1 1 
       20 36392 1 1  71 ILE HD12 H -21.417  27.371 -20.006 1.00 . A A . 221 ILE HD12 1 1 
       20 36393 1 1  71 ILE HD13 H -23.093  27.955 -19.915 1.00 . A A . 221 ILE HD13 1 1 
       20 36394 1 1  71 ILE HG12 H -21.751  26.099 -17.896 1.00 . A A . 221 ILE HG12 1 1 
       20 36395 1 1  71 ILE HG13 H -22.842  25.586 -19.187 1.00 . A A . 221 ILE HG13 1 1 
       20 36396 1 1  71 ILE HG21 H -22.525  27.204 -15.919 1.00 . A A . 221 ILE HG21 1 1 
       20 36397 1 1  71 ILE HG22 H -23.213  28.565 -16.829 1.00 . A A . 221 ILE HG22 1 1 
       20 36398 1 1  71 ILE HG23 H -24.236  27.644 -15.701 1.00 . A A . 221 ILE HG23 1 1 
       20 36399 1 1  71 ILE N    N -23.407  24.698 -15.980 1.00 . A A . 221 ILE N    1 1 
       20 36400 1 1  71 ILE O    O -23.771  23.169 -18.062 1.00 . A A . 221 ILE O    1 1 
       20 36401 1 1  72 ARG C    C -25.897  23.800 -21.239 1.00 . A A . 222 ARG C    1 1 
       20 36402 1 1  72 ARG CA   C -25.918  23.260 -19.819 1.00 . A A . 222 ARG CA   1 1 
       20 36403 1 1  72 ARG CB   C -27.324  22.771 -19.471 1.00 . A A . 222 ARG CB   1 1 
       20 36404 1 1  72 ARG CD   C -29.262  21.219 -19.912 1.00 . A A . 222 ARG CD   1 1 
       20 36405 1 1  72 ARG CG   C -27.821  21.587 -20.292 1.00 . A A . 222 ARG CG   1 1 
       20 36406 1 1  72 ARG CZ   C -30.738  23.179 -19.410 1.00 . A A . 222 ARG CZ   1 1 
       20 36407 1 1  72 ARG H    H -26.099  25.144 -18.823 1.00 . A A . 222 ARG H    1 1 
       20 36408 1 1  72 ARG HA   H -25.220  22.427 -19.748 1.00 . A A . 222 ARG HA   1 1 
       20 36409 1 1  72 ARG HB2  H -27.340  22.493 -18.418 1.00 . A A . 222 ARG HB2  1 1 
       20 36410 1 1  72 ARG HB3  H -28.010  23.604 -19.614 1.00 . A A . 222 ARG HB3  1 1 
       20 36411 1 1  72 ARG HD2  H -29.540  20.310 -20.446 1.00 . A A . 222 ARG HD2  1 1 
       20 36412 1 1  72 ARG HD3  H -29.308  21.018 -18.843 1.00 . A A . 222 ARG HD3  1 1 
       20 36413 1 1  72 ARG HE   H -30.503  22.347 -21.225 1.00 . A A . 222 ARG HE   1 1 
       20 36414 1 1  72 ARG HG2  H -27.788  21.842 -21.351 1.00 . A A . 222 ARG HG2  1 1 
       20 36415 1 1  72 ARG HG3  H -27.172  20.729 -20.112 1.00 . A A . 222 ARG HG3  1 1 
       20 36416 1 1  72 ARG HH11 H -29.809  22.511 -17.755 1.00 . A A . 222 ARG HH11 1 1 
       20 36417 1 1  72 ARG HH12 H -30.859  23.883 -17.525 1.00 . A A . 222 ARG HH12 1 1 
       20 36418 1 1  72 ARG HH21 H -31.802  24.105 -20.841 1.00 . A A . 222 ARG HH21 1 1 
       20 36419 1 1  72 ARG HH22 H -31.955  24.766 -19.236 1.00 . A A . 222 ARG HH22 1 1 
       20 36420 1 1  72 ARG N    N -25.546  24.299 -18.855 1.00 . A A . 222 ARG N    1 1 
       20 36421 1 1  72 ARG NE   N -30.223  22.289 -20.259 1.00 . A A . 222 ARG NE   1 1 
       20 36422 1 1  72 ARG NH1  N -30.447  23.191 -18.130 1.00 . A A . 222 ARG NH1  1 1 
       20 36423 1 1  72 ARG NH2  N -31.562  24.082 -19.863 1.00 . A A . 222 ARG NH2  1 1 
       20 36424 1 1  72 ARG O    O -26.417  24.877 -21.497 1.00 . A A . 222 ARG O    1 1 
       20 36425 1 1  73 VAL C    C -26.019  22.436 -24.387 1.00 . A A . 223 VAL C    1 1 
       20 36426 1 1  73 VAL CA   C -25.226  23.416 -23.559 1.00 . A A . 223 VAL CA   1 1 
       20 36427 1 1  73 VAL CB   C -23.781  23.375 -24.126 1.00 . A A . 223 VAL CB   1 1 
       20 36428 1 1  73 VAL CG1  C -23.644  24.286 -25.320 1.00 . A A . 223 VAL CG1  1 1 
       20 36429 1 1  73 VAL CG2  C -22.766  23.731 -23.072 1.00 . A A . 223 VAL CG2  1 1 
       20 36430 1 1  73 VAL H    H -24.903  22.151 -21.873 1.00 . A A . 223 VAL H    1 1 
       20 36431 1 1  73 VAL HA   H -25.632  24.418 -23.694 1.00 . A A . 223 VAL HA   1 1 
       20 36432 1 1  73 VAL HB   H -23.579  22.378 -24.471 1.00 . A A . 223 VAL HB   1 1 
       20 36433 1 1  73 VAL HG11 H -24.312  23.942 -26.114 1.00 . A A . 223 VAL HG11 1 1 
       20 36434 1 1  73 VAL HG12 H -23.889  25.309 -25.041 1.00 . A A . 223 VAL HG12 1 1 
       20 36435 1 1  73 VAL HG13 H -22.618  24.238 -25.686 1.00 . A A . 223 VAL HG13 1 1 
       20 36436 1 1  73 VAL HG21 H -21.775  23.764 -23.527 1.00 . A A . 223 VAL HG21 1 1 
       20 36437 1 1  73 VAL HG22 H -23.003  24.706 -22.645 1.00 . A A . 223 VAL HG22 1 1 
       20 36438 1 1  73 VAL HG23 H -22.763  22.974 -22.292 1.00 . A A . 223 VAL HG23 1 1 
       20 36439 1 1  73 VAL N    N -25.309  23.040 -22.148 1.00 . A A . 223 VAL N    1 1 
       20 36440 1 1  73 VAL O    O -26.014  21.223 -24.124 1.00 . A A . 223 VAL O    1 1 
       20 36441 1 1  74 GLN C    C -26.258  21.318 -27.073 1.00 . A A . 224 GLN C    1 1 
       20 36442 1 1  74 GLN CA   C -27.361  22.095 -26.356 1.00 . A A . 224 GLN CA   1 1 
       20 36443 1 1  74 GLN CB   C -28.171  22.908 -27.368 1.00 . A A . 224 GLN CB   1 1 
       20 36444 1 1  74 GLN CD   C -30.310  24.170 -27.763 1.00 . A A . 224 GLN CD   1 1 
       20 36445 1 1  74 GLN CG   C -29.295  23.712 -26.740 1.00 . A A . 224 GLN CG   1 1 
       20 36446 1 1  74 GLN H    H -26.707  23.950 -25.534 1.00 . A A . 224 GLN H    1 1 
       20 36447 1 1  74 GLN HA   H -28.018  21.399 -25.836 1.00 . A A . 224 GLN HA   1 1 
       20 36448 1 1  74 GLN HB2  H -27.502  23.587 -27.896 1.00 . A A . 224 GLN HB2  1 1 
       20 36449 1 1  74 GLN HB3  H -28.603  22.218 -28.094 1.00 . A A . 224 GLN HB3  1 1 
       20 36450 1 1  74 GLN HE21 H -30.604  25.463 -29.260 1.00 . A A . 224 GLN HE21 1 1 
       20 36451 1 1  74 GLN HE22 H -29.035  25.543 -28.496 1.00 . A A . 224 GLN HE22 1 1 
       20 36452 1 1  74 GLN HG2  H -29.805  23.088 -26.007 1.00 . A A . 224 GLN HG2  1 1 
       20 36453 1 1  74 GLN HG3  H -28.877  24.581 -26.232 1.00 . A A . 224 GLN HG3  1 1 
       20 36454 1 1  74 GLN N    N -26.694  22.952 -25.397 1.00 . A A . 224 GLN N    1 1 
       20 36455 1 1  74 GLN NE2  N -29.951  25.138 -28.565 1.00 . A A . 224 GLN NE2  1 1 
       20 36456 1 1  74 GLN O    O -25.116  21.756 -27.140 1.00 . A A . 224 GLN O    1 1 
       20 36457 1 1  74 GLN OE1  O -31.407  23.647 -27.822 1.00 . A A . 224 GLN OE1  1 1 
       20 36458 1 1  75 ASN C    C -25.853  19.616 -29.801 1.00 . A A . 225 ASN C    1 1 
       20 36459 1 1  75 ASN CA   C -25.672  19.321 -28.315 1.00 . A A . 225 ASN CA   1 1 
       20 36460 1 1  75 ASN CB   C -25.973  17.856 -28.000 1.00 . A A . 225 ASN CB   1 1 
       20 36461 1 1  75 ASN CG   C -24.874  16.936 -28.431 1.00 . A A . 225 ASN CG   1 1 
       20 36462 1 1  75 ASN H    H -27.551  19.855 -27.507 1.00 . A A . 225 ASN H    1 1 
       20 36463 1 1  75 ASN HA   H -24.649  19.560 -28.020 1.00 . A A . 225 ASN HA   1 1 
       20 36464 1 1  75 ASN HB2  H -26.104  17.755 -26.927 1.00 . A A . 225 ASN HB2  1 1 
       20 36465 1 1  75 ASN HB3  H -26.898  17.563 -28.496 1.00 . A A . 225 ASN HB3  1 1 
       20 36466 1 1  75 ASN HD21 H -23.212  16.045 -27.784 1.00 . A A . 225 ASN HD21 1 1 
       20 36467 1 1  75 ASN HD22 H -24.048  17.039 -26.615 1.00 . A A . 225 ASN HD22 1 1 
       20 36468 1 1  75 ASN N    N -26.610  20.163 -27.593 1.00 . A A . 225 ASN N    1 1 
       20 36469 1 1  75 ASN ND2  N -23.976  16.648 -27.540 1.00 . A A . 225 ASN ND2  1 1 
       20 36470 1 1  75 ASN O    O -26.829  20.252 -30.180 1.00 . A A . 225 ASN O    1 1 
       20 36471 1 1  75 ASN OD1  O -24.845  16.480 -29.562 1.00 . A A . 225 ASN OD1  1 1 
       20 36472 1 1  76 GLU C    C -26.253  18.767 -32.651 1.00 . A A . 226 GLU C    1 1 
       20 36473 1 1  76 GLU CA   C -24.963  19.336 -32.076 1.00 . A A . 226 GLU CA   1 1 
       20 36474 1 1  76 GLU CB   C -23.781  18.625 -32.750 1.00 . A A . 226 GLU CB   1 1 
       20 36475 1 1  76 GLU CD   C -22.057  19.449 -31.020 1.00 . A A . 226 GLU CD   1 1 
       20 36476 1 1  76 GLU CG   C -22.577  18.274 -31.844 1.00 . A A . 226 GLU CG   1 1 
       20 36477 1 1  76 GLU H    H -24.143  18.628 -30.233 1.00 . A A . 226 GLU H    1 1 
       20 36478 1 1  76 GLU HA   H -24.918  20.403 -32.296 1.00 . A A . 226 GLU HA   1 1 
       20 36479 1 1  76 GLU HB2  H -24.147  17.696 -33.188 1.00 . A A . 226 GLU HB2  1 1 
       20 36480 1 1  76 GLU HB3  H -23.444  19.250 -33.554 1.00 . A A . 226 GLU HB3  1 1 
       20 36481 1 1  76 GLU HG2  H -22.880  17.480 -31.159 1.00 . A A . 226 GLU HG2  1 1 
       20 36482 1 1  76 GLU HG3  H -21.769  17.891 -32.467 1.00 . A A . 226 GLU HG3  1 1 
       20 36483 1 1  76 GLU N    N -24.927  19.142 -30.621 1.00 . A A . 226 GLU N    1 1 
       20 36484 1 1  76 GLU O    O -26.792  19.245 -33.640 1.00 . A A . 226 GLU O    1 1 
       20 36485 1 1  76 GLU OE1  O -21.594  20.452 -31.587 1.00 . A A . 226 GLU OE1  1 1 
       20 36486 1 1  76 GLU OE2  O -22.133  19.345 -29.770 1.00 . A A . 226 GLU OE2  1 1 
       20 36487 1 1  77 GLY C    C -28.115  15.657 -32.085 1.00 . A A . 227 GLY C    1 1 
       20 36488 1 1  77 GLY CA   C -28.029  17.148 -32.320 1.00 . A A . 227 GLY CA   1 1 
       20 36489 1 1  77 GLY H    H -26.202  17.367 -31.219 1.00 . A A . 227 GLY H    1 1 
       20 36490 1 1  77 GLY HA2  H -28.797  17.636 -31.719 1.00 . A A . 227 GLY HA2  1 1 
       20 36491 1 1  77 GLY HA3  H -28.245  17.344 -33.370 1.00 . A A . 227 GLY HA3  1 1 
       20 36492 1 1  77 GLY N    N -26.740  17.733 -31.986 1.00 . A A . 227 GLY N    1 1 
       20 36493 1 1  77 GLY O    O -28.797  15.189 -31.175 1.00 . A A . 227 GLY O    1 1 
       20 36494 1 1  78 THR C    C -26.644  12.821 -31.736 1.00 . A A . 228 THR C    1 1 
       20 36495 1 1  78 THR CA   C -27.468  13.430 -32.853 1.00 . A A . 228 THR CA   1 1 
       20 36496 1 1  78 THR CB   C -26.984  12.870 -34.185 1.00 . A A . 228 THR CB   1 1 
       20 36497 1 1  78 THR CG2  C -27.847  13.383 -35.308 1.00 . A A . 228 THR CG2  1 1 
       20 36498 1 1  78 THR H    H -26.820  15.310 -33.608 1.00 . A A . 228 THR H    1 1 
       20 36499 1 1  78 THR HA   H -28.492  13.143 -32.691 1.00 . A A . 228 THR HA   1 1 
       20 36500 1 1  78 THR HB   H -27.015  11.789 -34.163 1.00 . A A . 228 THR HB   1 1 
       20 36501 1 1  78 THR HG1  H -25.395  13.065 -35.312 1.00 . A A . 228 THR HG1  1 1 
       20 36502 1 1  78 THR HG21 H -28.895  13.190 -35.082 1.00 . A A . 228 THR HG21 1 1 
       20 36503 1 1  78 THR HG22 H -27.694  14.457 -35.424 1.00 . A A . 228 THR HG22 1 1 
       20 36504 1 1  78 THR HG23 H -27.577  12.879 -36.233 1.00 . A A . 228 THR HG23 1 1 
       20 36505 1 1  78 THR N    N -27.410  14.890 -32.902 1.00 . A A . 228 THR N    1 1 
       20 36506 1 1  78 THR O    O -26.482  11.602 -31.634 1.00 . A A . 228 THR O    1 1 
       20 36507 1 1  78 THR OG1  O -25.649  13.320 -34.420 1.00 . A A . 228 THR OG1  1 1 
       20 36508 1 1  79 GLY C    C -26.140  12.781 -28.564 1.00 . A A . 229 GLY C    1 1 
       20 36509 1 1  79 GLY CA   C -25.340  13.308 -29.742 1.00 . A A . 229 GLY CA   1 1 
       20 36510 1 1  79 GLY H    H -26.348  14.669 -31.061 1.00 . A A . 229 GLY H    1 1 
       20 36511 1 1  79 GLY HA2  H -24.646  12.529 -30.058 1.00 . A A . 229 GLY HA2  1 1 
       20 36512 1 1  79 GLY HA3  H -24.757  14.161 -29.411 1.00 . A A . 229 GLY HA3  1 1 
       20 36513 1 1  79 GLY N    N -26.149  13.697 -30.891 1.00 . A A . 229 GLY N    1 1 
       20 36514 1 1  79 GLY O    O -25.557  12.331 -27.581 1.00 . A A . 229 GLY O    1 1 
       20 36515 1 1  80 LYS C    C -28.460  12.728 -26.269 1.00 . A A . 230 LYS C    1 1 
       20 36516 1 1  80 LYS CA   C -28.425  12.238 -27.722 1.00 . A A . 230 LYS CA   1 1 
       20 36517 1 1  80 LYS CB   C -28.238  10.732 -27.720 1.00 . A A . 230 LYS CB   1 1 
       20 36518 1 1  80 LYS CD   C -27.946   8.623 -29.091 1.00 . A A . 230 LYS CD   1 1 
       20 36519 1 1  80 LYS CE   C -27.891   8.061 -30.518 1.00 . A A . 230 LYS CE   1 1 
       20 36520 1 1  80 LYS CG   C -28.345  10.090 -29.106 1.00 . A A . 230 LYS CG   1 1 
       20 36521 1 1  80 LYS H    H -27.873  13.238 -29.488 1.00 . A A . 230 LYS H    1 1 
       20 36522 1 1  80 LYS HA   H -29.420  12.430 -28.124 1.00 . A A . 230 LYS HA   1 1 
       20 36523 1 1  80 LYS HB2  H -27.265  10.493 -27.293 1.00 . A A . 230 LYS HB2  1 1 
       20 36524 1 1  80 LYS HB3  H -28.992  10.334 -27.094 1.00 . A A . 230 LYS HB3  1 1 
       20 36525 1 1  80 LYS HD2  H -26.964   8.522 -28.629 1.00 . A A . 230 LYS HD2  1 1 
       20 36526 1 1  80 LYS HD3  H -28.675   8.059 -28.507 1.00 . A A . 230 LYS HD3  1 1 
       20 36527 1 1  80 LYS HE2  H -27.725   6.983 -30.468 1.00 . A A . 230 LYS HE2  1 1 
       20 36528 1 1  80 LYS HE3  H -28.851   8.244 -31.008 1.00 . A A . 230 LYS HE3  1 1 
       20 36529 1 1  80 LYS HG2  H -29.366  10.187 -29.472 1.00 . A A . 230 LYS HG2  1 1 
       20 36530 1 1  80 LYS HG3  H -27.684  10.610 -29.783 1.00 . A A . 230 LYS HG3  1 1 
       20 36531 1 1  80 LYS HZ1  H -26.807   8.328 -32.283 1.00 . A A . 230 LYS HZ1  1 1 
       20 36532 1 1  80 LYS HZ2  H -26.910   9.703 -31.373 1.00 . A A . 230 LYS HZ2  1 1 
       20 36533 1 1  80 LYS HZ3  H -25.889   8.488 -30.925 1.00 . A A . 230 LYS HZ3  1 1 
       20 36534 1 1  80 LYS N    N -27.470  12.819 -28.678 1.00 . A A . 230 LYS N    1 1 
       20 36535 1 1  80 LYS NZ   N -26.785   8.693 -31.340 1.00 . A A . 230 LYS NZ   1 1 
       20 36536 1 1  80 LYS O    O -29.404  12.436 -25.545 1.00 . A A . 230 LYS O    1 1 
       20 36537 1 1  81 SER C    C -26.861  15.431 -24.503 1.00 . A A . 231 SER C    1 1 
       20 36538 1 1  81 SER CA   C -27.439  14.028 -24.484 1.00 . A A . 231 SER CA   1 1 
       20 36539 1 1  81 SER CB   C -26.602  13.146 -23.559 1.00 . A A . 231 SER CB   1 1 
       20 36540 1 1  81 SER H    H -26.682  13.645 -26.451 1.00 . A A . 231 SER H    1 1 
       20 36541 1 1  81 SER HA   H -28.457  14.078 -24.101 1.00 . A A . 231 SER HA   1 1 
       20 36542 1 1  81 SER HB2  H -25.594  13.054 -23.965 1.00 . A A . 231 SER HB2  1 1 
       20 36543 1 1  81 SER HB3  H -26.550  13.607 -22.573 1.00 . A A . 231 SER HB3  1 1 
       20 36544 1 1  81 SER HG   H -27.926  11.802 -24.057 1.00 . A A . 231 SER HG   1 1 
       20 36545 1 1  81 SER N    N -27.460  13.467 -25.836 1.00 . A A . 231 SER N    1 1 
       20 36546 1 1  81 SER O    O -25.996  15.738 -25.313 1.00 . A A . 231 SER O    1 1 
       20 36547 1 1  81 SER OG   O -27.182  11.859 -23.443 1.00 . A A . 231 SER OG   1 1 
       20 36548 1 1  82 SER C    C -25.467  17.666 -22.885 1.00 . A A . 232 SER C    1 1 
       20 36549 1 1  82 SER CA   C -26.855  17.645 -23.500 1.00 . A A . 232 SER CA   1 1 
       20 36550 1 1  82 SER CB   C -27.789  18.462 -22.608 1.00 . A A . 232 SER CB   1 1 
       20 36551 1 1  82 SER H    H -28.064  15.980 -22.969 1.00 . A A . 232 SER H    1 1 
       20 36552 1 1  82 SER HA   H -26.817  18.094 -24.492 1.00 . A A . 232 SER HA   1 1 
       20 36553 1 1  82 SER HB2  H -27.708  18.100 -21.582 1.00 . A A . 232 SER HB2  1 1 
       20 36554 1 1  82 SER HB3  H -27.496  19.512 -22.639 1.00 . A A . 232 SER HB3  1 1 
       20 36555 1 1  82 SER HG   H -29.219  18.730 -23.908 1.00 . A A . 232 SER HG   1 1 
       20 36556 1 1  82 SER N    N -27.344  16.276 -23.606 1.00 . A A . 232 SER N    1 1 
       20 36557 1 1  82 SER O    O -25.084  16.744 -22.150 1.00 . A A . 232 SER O    1 1 
       20 36558 1 1  82 SER OG   O -29.134  18.328 -23.037 1.00 . A A . 232 SER OG   1 1 
       20 36559 1 1  83 TRP C    C -23.618  19.576 -21.232 1.00 . A A . 233 TRP C    1 1 
       20 36560 1 1  83 TRP CA   C -23.415  18.920 -22.576 1.00 . A A . 233 TRP CA   1 1 
       20 36561 1 1  83 TRP CB   C -22.599  19.900 -23.399 1.00 . A A . 233 TRP CB   1 1 
       20 36562 1 1  83 TRP CD1  C -22.621  19.900 -25.938 1.00 . A A . 233 TRP CD1  1 1 
       20 36563 1 1  83 TRP CD2  C -21.232  18.403 -25.057 1.00 . A A . 233 TRP CD2  1 1 
       20 36564 1 1  83 TRP CE2  C -21.160  18.322 -26.477 1.00 . A A . 233 TRP CE2  1 1 
       20 36565 1 1  83 TRP CE3  C -20.415  17.556 -24.285 1.00 . A A . 233 TRP CE3  1 1 
       20 36566 1 1  83 TRP CG   C -22.194  19.428 -24.741 1.00 . A A . 233 TRP CG   1 1 
       20 36567 1 1  83 TRP CH2  C -19.519  16.576 -26.370 1.00 . A A . 233 TRP CH2  1 1 
       20 36568 1 1  83 TRP CZ2  C -20.314  17.410 -27.138 1.00 . A A . 233 TRP CZ2  1 1 
       20 36569 1 1  83 TRP CZ3  C -19.553  16.640 -24.945 1.00 . A A . 233 TRP CZ3  1 1 
       20 36570 1 1  83 TRP H    H -25.079  19.444 -23.792 1.00 . A A . 233 TRP H    1 1 
       20 36571 1 1  83 TRP HA   H -22.887  17.973 -22.467 1.00 . A A . 233 TRP HA   1 1 
       20 36572 1 1  83 TRP HB2  H -23.196  20.778 -23.517 1.00 . A A . 233 TRP HB2  1 1 
       20 36573 1 1  83 TRP HB3  H -21.711  20.184 -22.841 1.00 . A A . 233 TRP HB3  1 1 
       20 36574 1 1  83 TRP HD1  H -23.351  20.696 -26.057 1.00 . A A . 233 TRP HD1  1 1 
       20 36575 1 1  83 TRP HE1  H -22.182  19.479 -27.963 1.00 . A A . 233 TRP HE1  1 1 
       20 36576 1 1  83 TRP HE3  H -20.442  17.612 -23.213 1.00 . A A . 233 TRP HE3  1 1 
       20 36577 1 1  83 TRP HH2  H -18.857  15.873 -26.857 1.00 . A A . 233 TRP HH2  1 1 
       20 36578 1 1  83 TRP HZ2  H -20.282  17.372 -28.219 1.00 . A A . 233 TRP HZ2  1 1 
       20 36579 1 1  83 TRP HZ3  H -18.912  15.991 -24.365 1.00 . A A . 233 TRP HZ3  1 1 
       20 36580 1 1  83 TRP N    N -24.726  18.724 -23.167 1.00 . A A . 233 TRP N    1 1 
       20 36581 1 1  83 TRP NE1  N -22.014  19.262 -26.973 1.00 . A A . 233 TRP NE1  1 1 
       20 36582 1 1  83 TRP O    O -24.528  20.392 -21.061 1.00 . A A . 233 TRP O    1 1 
       20 36583 1 1  84 TRP C    C -21.321  20.439 -18.893 1.00 . A A . 234 TRP C    1 1 
       20 36584 1 1  84 TRP CA   C -22.728  19.899 -19.004 1.00 . A A . 234 TRP CA   1 1 
       20 36585 1 1  84 TRP CB   C -23.042  18.896 -17.901 1.00 . A A . 234 TRP CB   1 1 
       20 36586 1 1  84 TRP CD1  C -24.699  17.154 -18.770 1.00 . A A . 234 TRP CD1  1 1 
       20 36587 1 1  84 TRP CD2  C -25.659  18.786 -17.601 1.00 . A A . 234 TRP CD2  1 1 
       20 36588 1 1  84 TRP CE2  C -26.668  17.876 -18.038 1.00 . A A . 234 TRP CE2  1 1 
       20 36589 1 1  84 TRP CE3  C -26.042  19.911 -16.842 1.00 . A A . 234 TRP CE3  1 1 
       20 36590 1 1  84 TRP CG   C -24.398  18.285 -18.085 1.00 . A A . 234 TRP CG   1 1 
       20 36591 1 1  84 TRP CH2  C -28.393  19.154 -16.970 1.00 . A A . 234 TRP CH2  1 1 
       20 36592 1 1  84 TRP CZ2  C -28.032  18.055 -17.729 1.00 . A A . 234 TRP CZ2  1 1 
       20 36593 1 1  84 TRP CZ3  C -27.415  20.093 -16.524 1.00 . A A . 234 TRP CZ3  1 1 
       20 36594 1 1  84 TRP H    H -22.047  18.539 -20.474 1.00 . A A . 234 TRP H    1 1 
       20 36595 1 1  84 TRP HA   H -23.445  20.720 -18.978 1.00 . A A . 234 TRP HA   1 1 
       20 36596 1 1  84 TRP HB2  H -22.294  18.105 -17.918 1.00 . A A . 234 TRP HB2  1 1 
       20 36597 1 1  84 TRP HB3  H -23.001  19.401 -16.936 1.00 . A A . 234 TRP HB3  1 1 
       20 36598 1 1  84 TRP HD1  H -23.964  16.539 -19.273 1.00 . A A . 234 TRP HD1  1 1 
       20 36599 1 1  84 TRP HE1  H -26.467  16.109 -19.212 1.00 . A A . 234 TRP HE1  1 1 
       20 36600 1 1  84 TRP HE3  H -25.302  20.623 -16.504 1.00 . A A . 234 TRP HE3  1 1 
       20 36601 1 1  84 TRP HH2  H -29.431  19.307 -16.712 1.00 . A A . 234 TRP HH2  1 1 
       20 36602 1 1  84 TRP HZ2  H -28.773  17.351 -18.073 1.00 . A A . 234 TRP HZ2  1 1 
       20 36603 1 1  84 TRP HZ3  H -27.717  20.946 -15.930 1.00 . A A . 234 TRP HZ3  1 1 
       20 36604 1 1  84 TRP N    N -22.751  19.253 -20.296 1.00 . A A . 234 TRP N    1 1 
       20 36605 1 1  84 TRP NE1  N -26.037  16.897 -18.755 1.00 . A A . 234 TRP NE1  1 1 
       20 36606 1 1  84 TRP O    O -20.353  19.740 -19.214 1.00 . A A . 234 TRP O    1 1 
       20 36607 1 1  85 MET C    C -19.936  23.280 -17.204 1.00 . A A . 235 MET C    1 1 
       20 36608 1 1  85 MET CA   C -19.903  22.324 -18.366 1.00 . A A . 235 MET CA   1 1 
       20 36609 1 1  85 MET CB   C -19.552  23.064 -19.657 1.00 . A A . 235 MET CB   1 1 
       20 36610 1 1  85 MET CE   C -18.611  26.071 -20.829 1.00 . A A . 235 MET CE   1 1 
       20 36611 1 1  85 MET CG   C -20.502  24.154 -20.046 1.00 . A A . 235 MET CG   1 1 
       20 36612 1 1  85 MET H    H -22.026  22.220 -18.216 1.00 . A A . 235 MET H    1 1 
       20 36613 1 1  85 MET HA   H -19.141  21.574 -18.179 1.00 . A A . 235 MET HA   1 1 
       20 36614 1 1  85 MET HB2  H -18.565  23.499 -19.540 1.00 . A A . 235 MET HB2  1 1 
       20 36615 1 1  85 MET HB3  H -19.517  22.344 -20.466 1.00 . A A . 235 MET HB3  1 1 
       20 36616 1 1  85 MET HE1  H -19.002  26.675 -20.007 1.00 . A A . 235 MET HE1  1 1 
       20 36617 1 1  85 MET HE2  H -17.807  25.434 -20.461 1.00 . A A . 235 MET HE2  1 1 
       20 36618 1 1  85 MET HE3  H -18.223  26.729 -21.607 1.00 . A A . 235 MET HE3  1 1 
       20 36619 1 1  85 MET HG2  H -21.478  23.716 -20.252 1.00 . A A . 235 MET HG2  1 1 
       20 36620 1 1  85 MET HG3  H -20.590  24.855 -19.219 1.00 . A A . 235 MET HG3  1 1 
       20 36621 1 1  85 MET N    N -21.199  21.681 -18.472 1.00 . A A . 235 MET N    1 1 
       20 36622 1 1  85 MET O    O -20.977  23.474 -16.594 1.00 . A A . 235 MET O    1 1 
       20 36623 1 1  85 MET SD   S -19.935  25.048 -21.510 1.00 . A A . 235 MET SD   1 1 
       20 36624 1 1  86 LEU C    C -19.100  26.173 -16.320 1.00 . A A . 236 LEU C    1 1 
       20 36625 1 1  86 LEU CA   C -18.728  24.811 -15.783 1.00 . A A . 236 LEU CA   1 1 
       20 36626 1 1  86 LEU CB   C -17.302  24.861 -15.224 1.00 . A A . 236 LEU CB   1 1 
       20 36627 1 1  86 LEU CD1  C -15.252  23.665 -14.422 1.00 . A A . 236 LEU CD1  1 1 
       20 36628 1 1  86 LEU CD2  C -17.505  22.844 -13.700 1.00 . A A . 236 LEU CD2  1 1 
       20 36629 1 1  86 LEU CG   C -16.711  23.503 -14.823 1.00 . A A . 236 LEU CG   1 1 
       20 36630 1 1  86 LEU H    H -17.967  23.690 -17.422 1.00 . A A . 236 LEU H    1 1 
       20 36631 1 1  86 LEU HA   H -19.424  24.517 -15.001 1.00 . A A . 236 LEU HA   1 1 
       20 36632 1 1  86 LEU HB2  H -16.657  25.295 -15.988 1.00 . A A . 236 LEU HB2  1 1 
       20 36633 1 1  86 LEU HB3  H -17.291  25.521 -14.357 1.00 . A A . 236 LEU HB3  1 1 
       20 36634 1 1  86 LEU HD11 H -15.178  24.142 -13.445 1.00 . A A . 236 LEU HD11 1 1 
       20 36635 1 1  86 LEU HD12 H -14.766  22.685 -14.384 1.00 . A A . 236 LEU HD12 1 1 
       20 36636 1 1  86 LEU HD13 H -14.725  24.272 -15.159 1.00 . A A . 236 LEU HD13 1 1 
       20 36637 1 1  86 LEU HD21 H -17.099  21.856 -13.509 1.00 . A A . 236 LEU HD21 1 1 
       20 36638 1 1  86 LEU HD22 H -17.443  23.443 -12.791 1.00 . A A . 236 LEU HD22 1 1 
       20 36639 1 1  86 LEU HD23 H -18.546  22.737 -13.991 1.00 . A A . 236 LEU HD23 1 1 
       20 36640 1 1  86 LEU HG   H -16.744  22.850 -15.685 1.00 . A A . 236 LEU HG   1 1 
       20 36641 1 1  86 LEU N    N -18.801  23.872 -16.887 1.00 . A A . 236 LEU N    1 1 
       20 36642 1 1  86 LEU O    O -18.942  26.422 -17.512 1.00 . A A . 236 LEU O    1 1 
       20 36643 1 1  87 ASN C    C -18.381  28.960 -16.253 1.00 . A A . 237 ASN C    1 1 
       20 36644 1 1  87 ASN CA   C -19.790  28.438 -15.887 1.00 . A A . 237 ASN CA   1 1 
       20 36645 1 1  87 ASN CB   C -20.449  29.265 -14.770 1.00 . A A . 237 ASN CB   1 1 
       20 36646 1 1  87 ASN CG   C -20.480  30.739 -15.090 1.00 . A A . 237 ASN CG   1 1 
       20 36647 1 1  87 ASN H    H -19.743  26.802 -14.499 1.00 . A A . 237 ASN H    1 1 
       20 36648 1 1  87 ASN HA   H -20.429  28.444 -16.766 1.00 . A A . 237 ASN HA   1 1 
       20 36649 1 1  87 ASN HB2  H -21.470  28.910 -14.623 1.00 . A A . 237 ASN HB2  1 1 
       20 36650 1 1  87 ASN HB3  H -19.890  29.128 -13.849 1.00 . A A . 237 ASN HB3  1 1 
       20 36651 1 1  87 ASN HD21 H -21.671  32.313 -15.405 1.00 . A A . 237 ASN HD21 1 1 
       20 36652 1 1  87 ASN HD22 H -22.483  30.805 -15.004 1.00 . A A . 237 ASN HD22 1 1 
       20 36653 1 1  87 ASN N    N -19.566  27.062 -15.461 1.00 . A A . 237 ASN N    1 1 
       20 36654 1 1  87 ASN ND2  N -21.640  31.318 -15.171 1.00 . A A . 237 ASN ND2  1 1 
       20 36655 1 1  87 ASN O    O -17.438  28.786 -15.467 1.00 . A A . 237 ASN O    1 1 
       20 36656 1 1  87 ASN OD1  O -19.445  31.336 -15.271 1.00 . A A . 237 ASN OD1  1 1 
       20 36657 1 1  88 PRO C    C -16.194  31.083 -17.099 1.00 . A A . 238 PRO C    1 1 
       20 36658 1 1  88 PRO CA   C -16.875  29.984 -17.899 1.00 . A A . 238 PRO CA   1 1 
       20 36659 1 1  88 PRO CB   C -17.139  30.494 -19.313 1.00 . A A . 238 PRO CB   1 1 
       20 36660 1 1  88 PRO CD   C -19.243  29.902 -18.455 1.00 . A A . 238 PRO CD   1 1 
       20 36661 1 1  88 PRO CG   C -18.563  30.904 -19.319 1.00 . A A . 238 PRO CG   1 1 
       20 36662 1 1  88 PRO HA   H -16.219  29.116 -17.936 1.00 . A A . 238 PRO HA   1 1 
       20 36663 1 1  88 PRO HB2  H -16.502  31.350 -19.518 1.00 . A A . 238 PRO HB2  1 1 
       20 36664 1 1  88 PRO HB3  H -16.977  29.695 -20.028 1.00 . A A . 238 PRO HB3  1 1 
       20 36665 1 1  88 PRO HD2  H -20.126  30.341 -17.987 1.00 . A A . 238 PRO HD2  1 1 
       20 36666 1 1  88 PRO HD3  H -19.506  29.013 -19.031 1.00 . A A . 238 PRO HD3  1 1 
       20 36667 1 1  88 PRO HG2  H -18.667  31.901 -18.890 1.00 . A A . 238 PRO HG2  1 1 
       20 36668 1 1  88 PRO HG3  H -18.965  30.878 -20.331 1.00 . A A . 238 PRO HG3  1 1 
       20 36669 1 1  88 PRO N    N -18.216  29.576 -17.445 1.00 . A A . 238 PRO N    1 1 
       20 36670 1 1  88 PRO O    O -14.968  31.101 -16.968 1.00 . A A . 238 PRO O    1 1 
       20 36671 1 1  89 GLU C    C -15.833  32.530 -14.508 1.00 . A A . 239 GLU C    1 1 
       20 36672 1 1  89 GLU CA   C -16.485  33.106 -15.760 1.00 . A A . 239 GLU CA   1 1 
       20 36673 1 1  89 GLU CB   C -17.644  34.028 -15.346 1.00 . A A . 239 GLU CB   1 1 
       20 36674 1 1  89 GLU CD   C -19.955  34.792 -16.048 1.00 . A A . 239 GLU CD   1 1 
       20 36675 1 1  89 GLU CG   C -18.527  34.518 -16.503 1.00 . A A . 239 GLU CG   1 1 
       20 36676 1 1  89 GLU H    H -17.994  31.914 -16.700 1.00 . A A . 239 GLU H    1 1 
       20 36677 1 1  89 GLU HA   H -15.748  33.672 -16.331 1.00 . A A . 239 GLU HA   1 1 
       20 36678 1 1  89 GLU HB2  H -18.276  33.480 -14.650 1.00 . A A . 239 GLU HB2  1 1 
       20 36679 1 1  89 GLU HB3  H -17.239  34.891 -14.821 1.00 . A A . 239 GLU HB3  1 1 
       20 36680 1 1  89 GLU HG2  H -18.094  35.428 -16.921 1.00 . A A . 239 GLU HG2  1 1 
       20 36681 1 1  89 GLU HG3  H -18.558  33.762 -17.286 1.00 . A A . 239 GLU HG3  1 1 
       20 36682 1 1  89 GLU N    N -16.989  31.990 -16.563 1.00 . A A . 239 GLU N    1 1 
       20 36683 1 1  89 GLU O    O -14.925  33.110 -13.923 1.00 . A A . 239 GLU O    1 1 
       20 36684 1 1  89 GLU OE1  O -20.186  35.823 -15.389 1.00 . A A . 239 GLU OE1  1 1 
       20 36685 1 1  89 GLU OE2  O -20.848  33.959 -16.347 1.00 . A A . 239 GLU OE2  1 1 
       20 36686 1 1  90 GLY C    C -14.617  29.796 -13.099 1.00 . A A . 240 GLY C    1 1 
       20 36687 1 1  90 GLY CA   C -15.824  30.701 -12.917 1.00 . A A . 240 GLY CA   1 1 
       20 36688 1 1  90 GLY H    H -17.046  30.913 -14.657 1.00 . A A . 240 GLY H    1 1 
       20 36689 1 1  90 GLY HA2  H -15.569  31.466 -12.184 1.00 . A A . 240 GLY HA2  1 1 
       20 36690 1 1  90 GLY HA3  H -16.636  30.103 -12.504 1.00 . A A . 240 GLY HA3  1 1 
       20 36691 1 1  90 GLY N    N -16.313  31.359 -14.113 1.00 . A A . 240 GLY N    1 1 
       20 36692 1 1  90 GLY O    O -14.366  28.962 -12.224 1.00 . A A . 240 GLY O    1 1 
       20 36693 1 1  91 GLY C    C -11.992  29.100 -15.718 1.00 . A A . 241 GLY C    1 1 
       20 36694 1 1  91 GLY CA   C -12.694  29.066 -14.367 1.00 . A A . 241 GLY CA   1 1 
       20 36695 1 1  91 GLY H    H -14.108  30.598 -14.909 1.00 . A A . 241 GLY H    1 1 
       20 36696 1 1  91 GLY HA2  H -11.965  29.342 -13.605 1.00 . A A . 241 GLY HA2  1 1 
       20 36697 1 1  91 GLY HA3  H -12.990  28.035 -14.176 1.00 . A A . 241 GLY HA3  1 1 
       20 36698 1 1  91 GLY N    N -13.871  29.915 -14.193 1.00 . A A . 241 GLY N    1 1 
       20 36699 1 1  91 GLY O    O -12.287  28.291 -16.601 1.00 . A A . 241 GLY O    1 1 
       20 36700 1 1  92 LYS C    C  -9.082  29.165 -17.167 1.00 . A A . 242 LYS C    1 1 
       20 36701 1 1  92 LYS CA   C -10.289  30.113 -17.147 1.00 . A A . 242 LYS CA   1 1 
       20 36702 1 1  92 LYS CB   C  -9.830  31.560 -17.379 1.00 . A A . 242 LYS CB   1 1 
       20 36703 1 1  92 LYS CD   C  -8.878  33.272 -18.964 1.00 . A A . 242 LYS CD   1 1 
       20 36704 1 1  92 LYS CE   C  -8.408  33.564 -20.394 1.00 . A A . 242 LYS CE   1 1 
       20 36705 1 1  92 LYS CG   C  -9.247  31.801 -18.775 1.00 . A A . 242 LYS CG   1 1 
       20 36706 1 1  92 LYS H    H -10.833  30.665 -15.144 1.00 . A A . 242 LYS H    1 1 
       20 36707 1 1  92 LYS HA   H -10.955  29.835 -17.965 1.00 . A A . 242 LYS HA   1 1 
       20 36708 1 1  92 LYS HB2  H -10.690  32.217 -17.246 1.00 . A A . 242 LYS HB2  1 1 
       20 36709 1 1  92 LYS HB3  H  -9.080  31.821 -16.632 1.00 . A A . 242 LYS HB3  1 1 
       20 36710 1 1  92 LYS HD2  H  -9.755  33.884 -18.751 1.00 . A A . 242 LYS HD2  1 1 
       20 36711 1 1  92 LYS HD3  H  -8.086  33.538 -18.263 1.00 . A A . 242 LYS HD3  1 1 
       20 36712 1 1  92 LYS HE2  H  -9.173  33.223 -21.095 1.00 . A A . 242 LYS HE2  1 1 
       20 36713 1 1  92 LYS HE3  H  -8.289  34.645 -20.509 1.00 . A A . 242 LYS HE3  1 1 
       20 36714 1 1  92 LYS HG2  H  -8.359  31.184 -18.907 1.00 . A A . 242 LYS HG2  1 1 
       20 36715 1 1  92 LYS HG3  H  -9.990  31.523 -19.523 1.00 . A A . 242 LYS HG3  1 1 
       20 36716 1 1  92 LYS HZ1  H  -6.384  33.223 -20.082 1.00 . A A . 242 LYS HZ1  1 1 
       20 36717 1 1  92 LYS HZ2  H  -7.199  31.891 -20.616 1.00 . A A . 242 LYS HZ2  1 1 
       20 36718 1 1  92 LYS HZ3  H  -6.832  33.110 -21.667 1.00 . A A . 242 LYS HZ3  1 1 
       20 36719 1 1  92 LYS N    N -11.047  30.019 -15.890 1.00 . A A . 242 LYS N    1 1 
       20 36720 1 1  92 LYS NZ   N  -7.100  32.891 -20.716 1.00 . A A . 242 LYS NZ   1 1 
       20 36721 1 1  92 LYS O    O  -8.018  29.482 -16.646 1.00 . A A . 242 LYS O    1 1 
       20 36722 1 1  93 SER C    C  -8.517  26.201 -19.181 1.00 . A A . 243 SER C    1 1 
       20 36723 1 1  93 SER CA   C  -8.183  27.017 -17.932 1.00 . A A . 243 SER CA   1 1 
       20 36724 1 1  93 SER CB   C  -8.118  26.112 -16.693 1.00 . A A . 243 SER CB   1 1 
       20 36725 1 1  93 SER H    H -10.156  27.788 -18.190 1.00 . A A . 243 SER H    1 1 
       20 36726 1 1  93 SER HA   H  -7.227  27.522 -18.068 1.00 . A A . 243 SER HA   1 1 
       20 36727 1 1  93 SER HB2  H  -7.292  25.410 -16.799 1.00 . A A . 243 SER HB2  1 1 
       20 36728 1 1  93 SER HB3  H  -7.957  26.726 -15.807 1.00 . A A . 243 SER HB3  1 1 
       20 36729 1 1  93 SER HG   H  -9.309  24.879 -15.722 1.00 . A A . 243 SER HG   1 1 
       20 36730 1 1  93 SER N    N  -9.254  28.008 -17.787 1.00 . A A . 243 SER N    1 1 
       20 36731 1 1  93 SER O    O  -9.626  26.309 -19.694 1.00 . A A . 243 SER O    1 1 
       20 36732 1 1  93 SER OG   O  -9.328  25.393 -16.549 1.00 . A A . 243 SER OG   1 1 
       20 36733 1 1  94 GLY C    C  -6.740  23.581 -21.135 1.00 . A A . 244 GLY C    1 1 
       20 36734 1 1  94 GLY CA   C  -7.852  24.574 -20.854 1.00 . A A . 244 GLY CA   1 1 
       20 36735 1 1  94 GLY H    H  -6.676  25.328 -19.245 1.00 . A A . 244 GLY H    1 1 
       20 36736 1 1  94 GLY HA2  H  -8.781  24.026 -20.705 1.00 . A A . 244 GLY HA2  1 1 
       20 36737 1 1  94 GLY HA3  H  -7.970  25.225 -21.720 1.00 . A A . 244 GLY HA3  1 1 
       20 36738 1 1  94 GLY N    N  -7.585  25.391 -19.675 1.00 . A A . 244 GLY N    1 1 
       20 36739 1 1  94 GLY O    O  -5.696  23.625 -20.466 1.00 . A A . 244 GLY O    1 1 
       20 36740 1 1  95 LYS C    C  -6.197  21.441 -23.999 1.00 . A A . 245 LYS C    1 1 
       20 36741 1 1  95 LYS CA   C  -5.978  21.671 -22.511 1.00 . A A . 245 LYS CA   1 1 
       20 36742 1 1  95 LYS CB   C  -6.188  20.340 -21.758 1.00 . A A . 245 LYS CB   1 1 
       20 36743 1 1  95 LYS CD   C  -4.350  20.611 -20.006 1.00 . A A . 245 LYS CD   1 1 
       20 36744 1 1  95 LYS CE   C  -4.053  20.836 -18.525 1.00 . A A . 245 LYS CE   1 1 
       20 36745 1 1  95 LYS CG   C  -5.855  20.381 -20.259 1.00 . A A . 245 LYS CG   1 1 
       20 36746 1 1  95 LYS H    H  -7.842  22.701 -22.606 1.00 . A A . 245 LYS H    1 1 
       20 36747 1 1  95 LYS HA   H  -4.967  22.040 -22.351 1.00 . A A . 245 LYS HA   1 1 
       20 36748 1 1  95 LYS HB2  H  -7.232  20.043 -21.873 1.00 . A A . 245 LYS HB2  1 1 
       20 36749 1 1  95 LYS HB3  H  -5.567  19.575 -22.225 1.00 . A A . 245 LYS HB3  1 1 
       20 36750 1 1  95 LYS HD2  H  -3.793  19.743 -20.358 1.00 . A A . 245 LYS HD2  1 1 
       20 36751 1 1  95 LYS HD3  H  -4.017  21.488 -20.558 1.00 . A A . 245 LYS HD3  1 1 
       20 36752 1 1  95 LYS HE2  H  -4.442  19.996 -17.945 1.00 . A A . 245 LYS HE2  1 1 
       20 36753 1 1  95 LYS HE3  H  -2.972  20.895 -18.385 1.00 . A A . 245 LYS HE3  1 1 
       20 36754 1 1  95 LYS HG2  H  -6.430  21.179 -19.793 1.00 . A A . 245 LYS HG2  1 1 
       20 36755 1 1  95 LYS HG3  H  -6.148  19.434 -19.803 1.00 . A A . 245 LYS HG3  1 1 
       20 36756 1 1  95 LYS HZ1  H  -4.353  22.336 -17.112 1.00 . A A . 245 LYS HZ1  1 1 
       20 36757 1 1  95 LYS HZ2  H  -4.446  22.873 -18.673 1.00 . A A . 245 LYS HZ2  1 1 
       20 36758 1 1  95 LYS HZ3  H  -5.691  22.014 -18.024 1.00 . A A . 245 LYS HZ3  1 1 
       20 36759 1 1  95 LYS N    N  -6.958  22.689 -22.100 1.00 . A A . 245 LYS N    1 1 
       20 36760 1 1  95 LYS NZ   N  -4.685  22.117 -18.042 1.00 . A A . 245 LYS NZ   1 1 
       20 36761 1 1  95 LYS O    O  -7.268  21.726 -24.509 1.00 . A A . 245 LYS O    1 1 
       20 36762 1 1  96 SER C    C  -6.093  19.357 -26.358 1.00 . A A . 246 SER C    1 1 
       20 36763 1 1  96 SER CA   C  -5.288  20.643 -26.112 1.00 . A A . 246 SER CA   1 1 
       20 36764 1 1  96 SER CB   C  -3.876  20.491 -26.682 1.00 . A A . 246 SER CB   1 1 
       20 36765 1 1  96 SER H    H  -4.331  20.692 -24.218 1.00 . A A . 246 SER H    1 1 
       20 36766 1 1  96 SER HA   H  -5.787  21.475 -26.607 1.00 . A A . 246 SER HA   1 1 
       20 36767 1 1  96 SER HB2  H  -3.933  20.119 -27.706 1.00 . A A . 246 SER HB2  1 1 
       20 36768 1 1  96 SER HB3  H  -3.386  21.465 -26.683 1.00 . A A . 246 SER HB3  1 1 
       20 36769 1 1  96 SER HG   H  -2.351  19.310 -26.398 1.00 . A A . 246 SER HG   1 1 
       20 36770 1 1  96 SER N    N  -5.190  20.920 -24.681 1.00 . A A . 246 SER N    1 1 
       20 36771 1 1  96 SER O    O  -6.165  18.481 -25.481 1.00 . A A . 246 SER O    1 1 
       20 36772 1 1  96 SER OG   O  -3.115  19.596 -25.887 1.00 . A A . 246 SER OG   1 1 
       20 36773 1 1  97 PRO C    C  -6.529  16.776 -27.972 1.00 . A A . 247 PRO C    1 1 
       20 36774 1 1  97 PRO CA   C  -7.450  17.982 -27.822 1.00 . A A . 247 PRO CA   1 1 
       20 36775 1 1  97 PRO CB   C  -8.177  18.297 -29.131 1.00 . A A . 247 PRO CB   1 1 
       20 36776 1 1  97 PRO CD   C  -6.766  20.134 -28.713 1.00 . A A . 247 PRO CD   1 1 
       20 36777 1 1  97 PRO CG   C  -7.286  19.252 -29.817 1.00 . A A . 247 PRO CG   1 1 
       20 36778 1 1  97 PRO HA   H  -8.173  17.794 -27.033 1.00 . A A . 247 PRO HA   1 1 
       20 36779 1 1  97 PRO HB2  H  -8.314  17.396 -29.728 1.00 . A A . 247 PRO HB2  1 1 
       20 36780 1 1  97 PRO HB3  H  -9.138  18.770 -28.922 1.00 . A A . 247 PRO HB3  1 1 
       20 36781 1 1  97 PRO HD2  H  -5.776  20.513 -28.963 1.00 . A A . 247 PRO HD2  1 1 
       20 36782 1 1  97 PRO HD3  H  -7.461  20.953 -28.518 1.00 . A A . 247 PRO HD3  1 1 
       20 36783 1 1  97 PRO HG2  H  -6.461  18.719 -30.293 1.00 . A A . 247 PRO HG2  1 1 
       20 36784 1 1  97 PRO HG3  H  -7.840  19.838 -30.551 1.00 . A A . 247 PRO HG3  1 1 
       20 36785 1 1  97 PRO N    N  -6.708  19.220 -27.553 1.00 . A A . 247 PRO N    1 1 
       20 36786 1 1  97 PRO O    O  -5.345  16.911 -28.276 1.00 . A A . 247 PRO O    1 1 
       20 36787 1 1  98 ARG C    C  -7.247  13.198 -28.107 1.00 . A A . 248 ARG C    1 1 
       20 36788 1 1  98 ARG CA   C  -6.308  14.350 -27.786 1.00 . A A . 248 ARG CA   1 1 
       20 36789 1 1  98 ARG CB   C  -5.614  14.127 -26.428 1.00 . A A . 248 ARG CB   1 1 
       20 36790 1 1  98 ARG CD   C  -5.760  14.234 -23.900 1.00 . A A . 248 ARG CD   1 1 
       20 36791 1 1  98 ARG CG   C  -6.539  14.297 -25.207 1.00 . A A . 248 ARG CG   1 1 
       20 36792 1 1  98 ARG CZ   C  -6.184  14.728 -21.493 1.00 . A A . 248 ARG CZ   1 1 
       20 36793 1 1  98 ARG H    H  -8.066  15.530 -27.524 1.00 . A A . 248 ARG H    1 1 
       20 36794 1 1  98 ARG HA   H  -5.552  14.420 -28.569 1.00 . A A . 248 ARG HA   1 1 
       20 36795 1 1  98 ARG HB2  H  -5.178  13.128 -26.411 1.00 . A A . 248 ARG HB2  1 1 
       20 36796 1 1  98 ARG HB3  H  -4.805  14.853 -26.340 1.00 . A A . 248 ARG HB3  1 1 
       20 36797 1 1  98 ARG HD2  H  -5.426  13.209 -23.731 1.00 . A A . 248 ARG HD2  1 1 
       20 36798 1 1  98 ARG HD3  H  -4.887  14.884 -23.980 1.00 . A A . 248 ARG HD3  1 1 
       20 36799 1 1  98 ARG HE   H  -7.522  14.991 -22.970 1.00 . A A . 248 ARG HE   1 1 
       20 36800 1 1  98 ARG HG2  H  -7.030  15.267 -25.262 1.00 . A A . 248 ARG HG2  1 1 
       20 36801 1 1  98 ARG HG3  H  -7.298  13.514 -25.214 1.00 . A A . 248 ARG HG3  1 1 
       20 36802 1 1  98 ARG HH11 H  -4.336  14.006 -21.818 1.00 . A A . 248 ARG HH11 1 1 
       20 36803 1 1  98 ARG HH12 H  -4.714  14.387 -20.160 1.00 . A A . 248 ARG HH12 1 1 
       20 36804 1 1  98 ARG HH21 H  -7.932  15.493 -20.820 1.00 . A A . 248 ARG HH21 1 1 
       20 36805 1 1  98 ARG HH22 H  -6.709  15.199 -19.614 1.00 . A A . 248 ARG HH22 1 1 
       20 36806 1 1  98 ARG N    N  -7.080  15.592 -27.744 1.00 . A A . 248 ARG N    1 1 
       20 36807 1 1  98 ARG NE   N  -6.584  14.685 -22.760 1.00 . A A . 248 ARG NE   1 1 
       20 36808 1 1  98 ARG NH1  N  -4.985  14.340 -21.127 1.00 . A A . 248 ARG NH1  1 1 
       20 36809 1 1  98 ARG NH2  N  -6.999  15.169 -20.574 1.00 . A A . 248 ARG NH2  1 1 
       20 36810 1 1  98 ARG O    O  -8.404  13.211 -27.704 1.00 . A A . 248 ARG O    1 1 
       20 36811 1 1  99 ARG C    C  -6.957   9.866 -28.388 1.00 . A A . 249 ARG C    1 1 
       20 36812 1 1  99 ARG CA   C  -7.534  11.020 -29.188 1.00 . A A . 249 ARG CA   1 1 
       20 36813 1 1  99 ARG CB   C  -7.449  10.774 -30.703 1.00 . A A . 249 ARG CB   1 1 
       20 36814 1 1  99 ARG CD   C  -8.524   9.819 -32.774 1.00 . A A . 249 ARG CD   1 1 
       20 36815 1 1  99 ARG CG   C  -8.509   9.809 -31.243 1.00 . A A . 249 ARG CG   1 1 
       20 36816 1 1  99 ARG CZ   C  -9.986   8.976 -34.606 1.00 . A A . 249 ARG CZ   1 1 
       20 36817 1 1  99 ARG H    H  -5.776  12.237 -29.112 1.00 . A A . 249 ARG H    1 1 
       20 36818 1 1  99 ARG HA   H  -8.576  11.176 -28.905 1.00 . A A . 249 ARG HA   1 1 
       20 36819 1 1  99 ARG HB2  H  -7.580  11.733 -31.206 1.00 . A A . 249 ARG HB2  1 1 
       20 36820 1 1  99 ARG HB3  H  -6.458  10.391 -30.948 1.00 . A A . 249 ARG HB3  1 1 
       20 36821 1 1  99 ARG HD2  H  -8.616  10.852 -33.114 1.00 . A A . 249 ARG HD2  1 1 
       20 36822 1 1  99 ARG HD3  H  -7.582   9.409 -33.143 1.00 . A A . 249 ARG HD3  1 1 
       20 36823 1 1  99 ARG HE   H -10.199   8.509 -32.662 1.00 . A A . 249 ARG HE   1 1 
       20 36824 1 1  99 ARG HG2  H  -8.301   8.799 -30.887 1.00 . A A . 249 ARG HG2  1 1 
       20 36825 1 1  99 ARG HG3  H  -9.489  10.121 -30.881 1.00 . A A . 249 ARG HG3  1 1 
       20 36826 1 1  99 ARG HH11 H  -8.543  10.200 -35.289 1.00 . A A . 249 ARG HH11 1 1 
       20 36827 1 1  99 ARG HH12 H  -9.628   9.570 -36.498 1.00 . A A . 249 ARG HH12 1 1 
       20 36828 1 1  99 ARG HH21 H -11.531   7.737 -34.270 1.00 . A A . 249 ARG HH21 1 1 
       20 36829 1 1  99 ARG HH22 H -11.280   8.201 -35.930 1.00 . A A . 249 ARG HH22 1 1 
       20 36830 1 1  99 ARG N    N  -6.742  12.200 -28.820 1.00 . A A . 249 ARG N    1 1 
       20 36831 1 1  99 ARG NE   N  -9.646   9.035 -33.321 1.00 . A A . 249 ARG NE   1 1 
       20 36832 1 1  99 ARG NH1  N  -9.336   9.633 -35.537 1.00 . A A . 249 ARG NH1  1 1 
       20 36833 1 1  99 ARG NH2  N -11.011   8.251 -34.960 1.00 . A A . 249 ARG NH2  1 1 
       20 36834 1 1  99 ARG O    O  -5.752   9.806 -28.189 1.00 . A A . 249 ARG O    1 1 
       20 36835 1 1 100 ARG C    C  -7.599   6.508 -27.633 1.00 . A A . 250 ARG C    1 1 
       20 36836 1 1 100 ARG CA   C  -7.376   7.886 -27.017 1.00 . A A . 250 ARG CA   1 1 
       20 36837 1 1 100 ARG CB   C  -8.120   8.004 -25.677 1.00 . A A . 250 ARG CB   1 1 
       20 36838 1 1 100 ARG CD   C  -8.611   9.439 -23.643 1.00 . A A . 250 ARG CD   1 1 
       20 36839 1 1 100 ARG CG   C  -7.980   9.388 -25.028 1.00 . A A . 250 ARG CG   1 1 
       20 36840 1 1 100 ARG CZ   C  -8.077   8.669 -21.338 1.00 . A A . 250 ARG CZ   1 1 
       20 36841 1 1 100 ARG H    H  -8.792   9.042 -28.131 1.00 . A A . 250 ARG H    1 1 
       20 36842 1 1 100 ARG HA   H  -6.309   7.994 -26.822 1.00 . A A . 250 ARG HA   1 1 
       20 36843 1 1 100 ARG HB2  H  -9.179   7.806 -25.847 1.00 . A A . 250 ARG HB2  1 1 
       20 36844 1 1 100 ARG HB3  H  -7.732   7.248 -24.993 1.00 . A A . 250 ARG HB3  1 1 
       20 36845 1 1 100 ARG HD2  H  -8.717  10.483 -23.347 1.00 . A A . 250 ARG HD2  1 1 
       20 36846 1 1 100 ARG HD3  H  -9.604   8.984 -23.687 1.00 . A A . 250 ARG HD3  1 1 
       20 36847 1 1 100 ARG HE   H  -6.958   8.286 -22.965 1.00 . A A . 250 ARG HE   1 1 
       20 36848 1 1 100 ARG HG2  H  -6.922   9.643 -24.947 1.00 . A A . 250 ARG HG2  1 1 
       20 36849 1 1 100 ARG HG3  H  -8.471  10.127 -25.659 1.00 . A A . 250 ARG HG3  1 1 
       20 36850 1 1 100 ARG HH11 H  -9.800   9.706 -21.419 1.00 . A A . 250 ARG HH11 1 1 
       20 36851 1 1 100 ARG HH12 H  -9.332   9.148 -19.836 1.00 . A A . 250 ARG HH12 1 1 
       20 36852 1 1 100 ARG HH21 H  -6.433   7.596 -20.914 1.00 . A A . 250 ARG HH21 1 1 
       20 36853 1 1 100 ARG HH22 H  -7.460   7.974 -19.558 1.00 . A A . 250 ARG HH22 1 1 
       20 36854 1 1 100 ARG N    N  -7.809   8.973 -27.907 1.00 . A A . 250 ARG N    1 1 
       20 36855 1 1 100 ARG NE   N  -7.795   8.740 -22.634 1.00 . A A . 250 ARG NE   1 1 
       20 36856 1 1 100 ARG NH1  N  -9.150   9.218 -20.823 1.00 . A A . 250 ARG NH1  1 1 
       20 36857 1 1 100 ARG NH2  N  -7.261   8.033 -20.543 1.00 . A A . 250 ARG NH2  1 1 
       20 36858 1 1 100 ARG O    O  -8.159   5.629 -26.992 1.00 . A A . 250 ARG O    1 1 
       20 36859 1 1 101 ALA C    C  -8.795   4.737 -29.799 1.00 . A A . 251 ALA C    1 1 
       20 36860 1 1 101 ALA CA   C  -7.310   5.117 -29.652 1.00 . A A . 251 ALA CA   1 1 
       20 36861 1 1 101 ALA CB   C  -6.481   3.962 -29.010 1.00 . A A . 251 ALA CB   1 1 
       20 36862 1 1 101 ALA H    H  -6.702   7.131 -29.326 1.00 . A A . 251 ALA H    1 1 
       20 36863 1 1 101 ALA HA   H  -6.911   5.293 -30.653 1.00 . A A . 251 ALA HA   1 1 
       20 36864 1 1 101 ALA HB1  H  -6.960   3.628 -28.087 1.00 . A A . 251 ALA HB1  1 1 
       20 36865 1 1 101 ALA HB2  H  -6.412   3.123 -29.705 1.00 . A A . 251 ALA HB2  1 1 
       20 36866 1 1 101 ALA HB3  H  -5.474   4.315 -28.784 1.00 . A A . 251 ALA HB3  1 1 
       20 36867 1 1 101 ALA N    N  -7.157   6.358 -28.879 1.00 . A A . 251 ALA N    1 1 
       20 36868 1 1 101 ALA O    O  -9.668   5.613 -29.774 1.00 . A A . 251 ALA O    1 1 
       20 36869 1 1 102 ALA C    C -10.320   1.438 -29.727 1.00 . A A . 252 ALA C    1 1 
       20 36870 1 1 102 ALA CA   C -10.409   2.912 -30.124 1.00 . A A . 252 ALA CA   1 1 
       20 36871 1 1 102 ALA CB   C -10.873   3.050 -31.589 1.00 . A A . 252 ALA CB   1 1 
       20 36872 1 1 102 ALA H    H  -8.303   2.775 -29.976 1.00 . A A . 252 ALA H    1 1 
       20 36873 1 1 102 ALA HA   H -11.100   3.436 -29.463 1.00 . A A . 252 ALA HA   1 1 
       20 36874 1 1 102 ALA HB1  H -11.884   2.656 -31.693 1.00 . A A . 252 ALA HB1  1 1 
       20 36875 1 1 102 ALA HB2  H -10.864   4.101 -31.878 1.00 . A A . 252 ALA HB2  1 1 
       20 36876 1 1 102 ALA HB3  H -10.200   2.487 -32.240 1.00 . A A . 252 ALA HB3  1 1 
       20 36877 1 1 102 ALA N    N  -9.060   3.447 -29.967 1.00 . A A . 252 ALA N    1 1 
       20 36878 1 1 102 ALA O    O  -9.220   0.930 -29.509 1.00 . A A . 252 ALA O    1 1 
       20 36879 1 1 103 SER C    C -11.080  -1.497 -30.524 1.00 . A A . 253 SER C    1 1 
       20 36880 1 1 103 SER CA   C -11.498  -0.659 -29.317 1.00 . A A . 253 SER CA   1 1 
       20 36881 1 1 103 SER CB   C -12.913  -1.058 -28.902 1.00 . A A . 253 SER CB   1 1 
       20 36882 1 1 103 SER H    H -12.330   1.230 -29.823 1.00 . A A . 253 SER H    1 1 
       20 36883 1 1 103 SER HA   H -10.816  -0.857 -28.491 1.00 . A A . 253 SER HA   1 1 
       20 36884 1 1 103 SER HB2  H -13.581  -0.951 -29.758 1.00 . A A . 253 SER HB2  1 1 
       20 36885 1 1 103 SER HB3  H -12.915  -2.100 -28.578 1.00 . A A . 253 SER HB3  1 1 
       20 36886 1 1 103 SER HG   H -14.158  -0.637 -27.464 1.00 . A A . 253 SER HG   1 1 
       20 36887 1 1 103 SER N    N -11.459   0.765 -29.646 1.00 . A A . 253 SER N    1 1 
       20 36888 1 1 103 SER O    O -11.071  -1.009 -31.655 1.00 . A A . 253 SER O    1 1 
       20 36889 1 1 103 SER OG   O -13.374  -0.231 -27.846 1.00 . A A . 253 SER OG   1 1 
       20 36890 1 1 104 MET C    C -11.184  -4.952 -31.100 1.00 . A A . 254 MET C    1 1 
       20 36891 1 1 104 MET CA   C -10.344  -3.699 -31.312 1.00 . A A . 254 MET CA   1 1 
       20 36892 1 1 104 MET CB   C  -8.849  -4.021 -31.179 1.00 . A A . 254 MET CB   1 1 
       20 36893 1 1 104 MET CE   C  -5.445  -1.614 -31.294 1.00 . A A . 254 MET CE   1 1 
       20 36894 1 1 104 MET CG   C  -7.952  -2.804 -31.360 1.00 . A A . 254 MET CG   1 1 
       20 36895 1 1 104 MET H    H -10.796  -3.109 -29.329 1.00 . A A . 254 MET H    1 1 
       20 36896 1 1 104 MET HA   H -10.544  -3.287 -32.300 1.00 . A A . 254 MET HA   1 1 
       20 36897 1 1 104 MET HB2  H  -8.670  -4.446 -30.191 1.00 . A A . 254 MET HB2  1 1 
       20 36898 1 1 104 MET HB3  H  -8.579  -4.765 -31.930 1.00 . A A . 254 MET HB3  1 1 
       20 36899 1 1 104 MET HE1  H  -5.700  -1.118 -32.230 1.00 . A A . 254 MET HE1  1 1 
       20 36900 1 1 104 MET HE2  H  -5.808  -1.019 -30.455 1.00 . A A . 254 MET HE2  1 1 
       20 36901 1 1 104 MET HE3  H  -4.363  -1.720 -31.222 1.00 . A A . 254 MET HE3  1 1 
       20 36902 1 1 104 MET HG2  H  -8.146  -2.360 -32.336 1.00 . A A . 254 MET HG2  1 1 
       20 36903 1 1 104 MET HG3  H  -8.185  -2.071 -30.587 1.00 . A A . 254 MET HG3  1 1 
       20 36904 1 1 104 MET N    N -10.754  -2.757 -30.274 1.00 . A A . 254 MET N    1 1 
       20 36905 1 1 104 MET O    O -12.005  -4.973 -30.185 1.00 . A A . 254 MET O    1 1 
       20 36906 1 1 104 MET SD   S  -6.205  -3.235 -31.249 1.00 . A A . 254 MET SD   1 1 
       20 36907 1 1 105 ASP C    C -13.188  -7.133 -31.811 1.00 . A A . 255 ASP C    1 1 
       20 36908 1 1 105 ASP CA   C -11.663  -7.269 -31.824 1.00 . A A . 255 ASP CA   1 1 
       20 36909 1 1 105 ASP CB   C -11.156  -8.027 -30.591 1.00 . A A . 255 ASP CB   1 1 
       20 36910 1 1 105 ASP CG   C  -9.645  -8.156 -30.586 1.00 . A A . 255 ASP CG   1 1 
       20 36911 1 1 105 ASP H    H -10.296  -5.869 -32.670 1.00 . A A . 255 ASP H    1 1 
       20 36912 1 1 105 ASP HA   H -11.390  -7.859 -32.699 1.00 . A A . 255 ASP HA   1 1 
       20 36913 1 1 105 ASP HB2  H -11.466  -7.497 -29.691 1.00 . A A . 255 ASP HB2  1 1 
       20 36914 1 1 105 ASP HB3  H -11.597  -9.024 -30.580 1.00 . A A . 255 ASP HB3  1 1 
       20 36915 1 1 105 ASP N    N -10.974  -5.967 -31.933 1.00 . A A . 255 ASP N    1 1 
       20 36916 1 1 105 ASP O    O -13.897  -7.770 -31.035 1.00 . A A . 255 ASP O    1 1 
       20 36917 1 1 105 ASP OD1  O  -9.080  -8.517 -31.643 1.00 . A A . 255 ASP OD1  1 1 
       20 36918 1 1 105 ASP OD2  O  -9.019  -7.883 -29.539 1.00 . A A . 255 ASP OD2  1 1 
       20 36919 1 1 106 ASN C    C -15.838  -7.049 -33.649 1.00 . A A . 256 ASN C    1 1 
       20 36920 1 1 106 ASN CA   C -15.120  -6.017 -32.777 1.00 . A A . 256 ASN CA   1 1 
       20 36921 1 1 106 ASN CB   C -15.357  -4.628 -33.370 1.00 . A A . 256 ASN CB   1 1 
       20 36922 1 1 106 ASN CG   C -16.820  -4.286 -33.459 1.00 . A A . 256 ASN CG   1 1 
       20 36923 1 1 106 ASN H    H -13.070  -5.787 -33.307 1.00 . A A . 256 ASN H    1 1 
       20 36924 1 1 106 ASN HA   H -15.548  -6.049 -31.775 1.00 . A A . 256 ASN HA   1 1 
       20 36925 1 1 106 ASN HB2  H -14.855  -3.887 -32.750 1.00 . A A . 256 ASN HB2  1 1 
       20 36926 1 1 106 ASN HB3  H -14.930  -4.597 -34.371 1.00 . A A . 256 ASN HB3  1 1 
       20 36927 1 1 106 ASN HD21 H -18.186  -3.458 -34.657 1.00 . A A . 256 ASN HD21 1 1 
       20 36928 1 1 106 ASN HD22 H -16.557  -3.508 -35.289 1.00 . A A . 256 ASN HD22 1 1 
       20 36929 1 1 106 ASN N    N -13.688  -6.274 -32.686 1.00 . A A . 256 ASN N    1 1 
       20 36930 1 1 106 ASN ND2  N -17.216  -3.702 -34.556 1.00 . A A . 256 ASN ND2  1 1 
       20 36931 1 1 106 ASN O    O -15.437  -7.284 -34.790 1.00 . A A . 256 ASN O    1 1 
       20 36932 1 1 106 ASN OD1  O -17.586  -4.553 -32.552 1.00 . A A . 256 ASN OD1  1 1 
       20 36933 1 1 107 ASN C    C -17.061  -9.964 -33.996 1.00 . A A . 257 ASN C    1 1 
       20 36934 1 1 107 ASN CA   C -17.772  -8.615 -33.754 1.00 . A A . 257 ASN CA   1 1 
       20 36935 1 1 107 ASN CB   C -18.346  -8.043 -35.068 1.00 . A A . 257 ASN CB   1 1 
       20 36936 1 1 107 ASN CG   C -19.712  -8.599 -35.406 1.00 . A A . 257 ASN CG   1 1 
       20 36937 1 1 107 ASN H    H -17.143  -7.362 -32.147 1.00 . A A . 257 ASN H    1 1 
       20 36938 1 1 107 ASN HA   H -18.608  -8.809 -33.083 1.00 . A A . 257 ASN HA   1 1 
       20 36939 1 1 107 ASN HB2  H -18.430  -6.962 -34.971 1.00 . A A . 257 ASN HB2  1 1 
       20 36940 1 1 107 ASN HB3  H -17.659  -8.267 -35.883 1.00 . A A . 257 ASN HB3  1 1 
       20 36941 1 1 107 ASN HD21 H -21.226  -8.401 -36.692 1.00 . A A . 257 ASN HD21 1 1 
       20 36942 1 1 107 ASN HD22 H -19.872  -7.327 -36.949 1.00 . A A . 257 ASN HD22 1 1 
       20 36943 1 1 107 ASN N    N -16.906  -7.620 -33.093 1.00 . A A . 257 ASN N    1 1 
       20 36944 1 1 107 ASN ND2  N -20.316  -8.063 -36.429 1.00 . A A . 257 ASN ND2  1 1 
       20 36945 1 1 107 ASN O    O -15.869 -10.102 -33.761 1.00 . A A . 257 ASN O    1 1 
       20 36946 1 1 107 ASN OD1  O -20.217  -9.492 -34.748 1.00 . A A . 257 ASN OD1  1 1 
       20 36947 1 1 108 SER C    C -18.038 -12.962 -35.823 1.00 . A A . 258 SER C    1 1 
       20 36948 1 1 108 SER CA   C -17.273 -12.301 -34.677 1.00 . A A . 258 SER CA   1 1 
       20 36949 1 1 108 SER CB   C -17.398 -13.135 -33.397 1.00 . A A . 258 SER CB   1 1 
       20 36950 1 1 108 SER H    H -18.797 -10.801 -34.646 1.00 . A A . 258 SER H    1 1 
       20 36951 1 1 108 SER HA   H -16.221 -12.227 -34.950 1.00 . A A . 258 SER HA   1 1 
       20 36952 1 1 108 SER HB2  H -16.992 -12.561 -32.562 1.00 . A A . 258 SER HB2  1 1 
       20 36953 1 1 108 SER HB3  H -18.451 -13.346 -33.204 1.00 . A A . 258 SER HB3  1 1 
       20 36954 1 1 108 SER HG   H -16.385 -14.614 -32.624 1.00 . A A . 258 SER HG   1 1 
       20 36955 1 1 108 SER N    N -17.810 -10.960 -34.451 1.00 . A A . 258 SER N    1 1 
       20 36956 1 1 108 SER O    O -18.974 -12.377 -36.364 1.00 . A A . 258 SER O    1 1 
       20 36957 1 1 108 SER OG   O -16.683 -14.358 -33.504 1.00 . A A . 258 SER OG   1 1 
       20 36958 1 1 109 LYS C    C -18.616 -16.323 -36.877 1.00 . A A . 259 LYS C    1 1 
       20 36959 1 1 109 LYS CA   C -18.247 -14.907 -37.307 1.00 . A A . 259 LYS CA   1 1 
       20 36960 1 1 109 LYS CB   C -17.279 -14.969 -38.497 1.00 . A A . 259 LYS CB   1 1 
       20 36961 1 1 109 LYS CD   C -15.960 -13.756 -40.247 1.00 . A A . 259 LYS CD   1 1 
       20 36962 1 1 109 LYS CE   C -15.526 -12.391 -40.771 1.00 . A A . 259 LYS CE   1 1 
       20 36963 1 1 109 LYS CG   C -16.921 -13.606 -39.077 1.00 . A A . 259 LYS CG   1 1 
       20 36964 1 1 109 LYS H    H -16.870 -14.610 -35.690 1.00 . A A . 259 LYS H    1 1 
       20 36965 1 1 109 LYS HA   H -19.157 -14.393 -37.621 1.00 . A A . 259 LYS HA   1 1 
       20 36966 1 1 109 LYS HB2  H -16.361 -15.459 -38.172 1.00 . A A . 259 LYS HB2  1 1 
       20 36967 1 1 109 LYS HB3  H -17.732 -15.574 -39.283 1.00 . A A . 259 LYS HB3  1 1 
       20 36968 1 1 109 LYS HD2  H -15.081 -14.310 -39.917 1.00 . A A . 259 LYS HD2  1 1 
       20 36969 1 1 109 LYS HD3  H -16.453 -14.311 -41.047 1.00 . A A . 259 LYS HD3  1 1 
       20 36970 1 1 109 LYS HE2  H -16.407 -11.845 -41.118 1.00 . A A . 259 LYS HE2  1 1 
       20 36971 1 1 109 LYS HE3  H -15.063 -11.829 -39.956 1.00 . A A . 259 LYS HE3  1 1 
       20 36972 1 1 109 LYS HG2  H -17.830 -13.108 -39.417 1.00 . A A . 259 LYS HG2  1 1 
       20 36973 1 1 109 LYS HG3  H -16.447 -12.998 -38.307 1.00 . A A . 259 LYS HG3  1 1 
       20 36974 1 1 109 LYS HZ1  H -14.272 -11.609 -42.229 1.00 . A A . 259 LYS HZ1  1 1 
       20 36975 1 1 109 LYS HZ2  H -13.723 -13.023 -41.581 1.00 . A A . 259 LYS HZ2  1 1 
       20 36976 1 1 109 LYS HZ3  H -14.967 -13.042 -42.662 1.00 . A A . 259 LYS HZ3  1 1 
       20 36977 1 1 109 LYS N    N -17.633 -14.170 -36.195 1.00 . A A . 259 LYS N    1 1 
       20 36978 1 1 109 LYS NZ   N -14.543 -12.527 -41.901 1.00 . A A . 259 LYS NZ   1 1 
       20 36979 1 1 109 LYS O    O -17.890 -17.270 -37.154 1.00 . A A . 259 LYS O    1 1 
       20 36980 1 1 110 PHE C    C -20.846 -18.514 -36.917 1.00 . A A . 260 PHE C    1 1 
       20 36981 1 1 110 PHE CA   C -20.190 -17.780 -35.744 1.00 . A A . 260 PHE CA   1 1 
       20 36982 1 1 110 PHE CB   C -21.182 -17.648 -34.576 1.00 . A A . 260 PHE CB   1 1 
       20 36983 1 1 110 PHE CD1  C -23.146 -16.344 -35.519 1.00 . A A . 260 PHE CD1  1 1 
       20 36984 1 1 110 PHE CD2  C -23.478 -18.669 -34.903 1.00 . A A . 260 PHE CD2  1 1 
       20 36985 1 1 110 PHE CE1  C -24.499 -16.258 -35.935 1.00 . A A . 260 PHE CE1  1 1 
       20 36986 1 1 110 PHE CE2  C -24.831 -18.594 -35.314 1.00 . A A . 260 PHE CE2  1 1 
       20 36987 1 1 110 PHE CG   C -22.627 -17.549 -35.007 1.00 . A A . 260 PHE CG   1 1 
       20 36988 1 1 110 PHE CZ   C -25.339 -17.388 -35.837 1.00 . A A . 260 PHE CZ   1 1 
       20 36989 1 1 110 PHE H    H -20.298 -15.658 -35.972 1.00 . A A . 260 PHE H    1 1 
       20 36990 1 1 110 PHE HA   H -19.326 -18.353 -35.405 1.00 . A A . 260 PHE HA   1 1 
       20 36991 1 1 110 PHE HB2  H -21.078 -18.523 -33.935 1.00 . A A . 260 PHE HB2  1 1 
       20 36992 1 1 110 PHE HB3  H -20.922 -16.765 -33.992 1.00 . A A . 260 PHE HB3  1 1 
       20 36993 1 1 110 PHE HD1  H -22.511 -15.474 -35.597 1.00 . A A . 260 PHE HD1  1 1 
       20 36994 1 1 110 PHE HD2  H -23.094 -19.600 -34.509 1.00 . A A . 260 PHE HD2  1 1 
       20 36995 1 1 110 PHE HE1  H -24.884 -15.330 -36.333 1.00 . A A . 260 PHE HE1  1 1 
       20 36996 1 1 110 PHE HE2  H -25.471 -19.459 -35.228 1.00 . A A . 260 PHE HE2  1 1 
       20 36997 1 1 110 PHE HZ   H -26.369 -17.326 -36.159 1.00 . A A . 260 PHE HZ   1 1 
       20 36998 1 1 110 PHE N    N -19.737 -16.462 -36.188 1.00 . A A . 260 PHE N    1 1 
       20 36999 1 1 110 PHE O    O -21.198 -17.899 -37.922 1.00 . A A . 260 PHE O    1 1 
       20 37000 1 1 111 ALA C    C -22.530 -21.660 -37.047 1.00 . A A . 261 ALA C    1 1 
       20 37001 1 1 111 ALA CA   C -21.679 -20.634 -37.792 1.00 . A A . 261 ALA CA   1 1 
       20 37002 1 1 111 ALA CB   C -20.632 -21.327 -38.679 1.00 . A A . 261 ALA CB   1 1 
       20 37003 1 1 111 ALA H    H -20.710 -20.285 -35.937 1.00 . A A . 261 ALA H    1 1 
       20 37004 1 1 111 ALA HA   H -22.325 -20.007 -38.406 1.00 . A A . 261 ALA HA   1 1 
       20 37005 1 1 111 ALA HB1  H -20.000 -21.973 -38.068 1.00 . A A . 261 ALA HB1  1 1 
       20 37006 1 1 111 ALA HB2  H -21.131 -21.926 -39.441 1.00 . A A . 261 ALA HB2  1 1 
       20 37007 1 1 111 ALA HB3  H -20.011 -20.571 -39.167 1.00 . A A . 261 ALA HB3  1 1 
       20 37008 1 1 111 ALA N    N -21.021 -19.820 -36.777 1.00 . A A . 261 ALA N    1 1 
       20 37009 1 1 111 ALA O    O -22.288 -21.918 -35.867 1.00 . A A . 261 ALA O    1 1 
       20 37010 1 1 112 LYS C    C -24.815 -24.296 -38.092 1.00 . A A . 262 LYS C    1 1 
       20 37011 1 1 112 LYS CA   C -24.397 -23.229 -37.090 1.00 . A A . 262 LYS CA   1 1 
       20 37012 1 1 112 LYS CB   C -25.638 -22.539 -36.512 1.00 . A A . 262 LYS CB   1 1 
       20 37013 1 1 112 LYS CD   C -27.697 -22.709 -35.088 1.00 . A A . 262 LYS CD   1 1 
       20 37014 1 1 112 LYS CE   C -28.524 -23.624 -34.189 1.00 . A A . 262 LYS CE   1 1 
       20 37015 1 1 112 LYS CG   C -26.514 -23.463 -35.676 1.00 . A A . 262 LYS CG   1 1 
       20 37016 1 1 112 LYS H    H -23.690 -21.983 -38.681 1.00 . A A . 262 LYS H    1 1 
       20 37017 1 1 112 LYS HA   H -23.854 -23.709 -36.276 1.00 . A A . 262 LYS HA   1 1 
       20 37018 1 1 112 LYS HB2  H -25.309 -21.712 -35.883 1.00 . A A . 262 LYS HB2  1 1 
       20 37019 1 1 112 LYS HB3  H -26.233 -22.134 -37.332 1.00 . A A . 262 LYS HB3  1 1 
       20 37020 1 1 112 LYS HD2  H -27.328 -21.867 -34.502 1.00 . A A . 262 LYS HD2  1 1 
       20 37021 1 1 112 LYS HD3  H -28.323 -22.334 -35.899 1.00 . A A . 262 LYS HD3  1 1 
       20 37022 1 1 112 LYS HE2  H -28.901 -24.461 -34.782 1.00 . A A . 262 LYS HE2  1 1 
       20 37023 1 1 112 LYS HE3  H -27.883 -24.017 -33.396 1.00 . A A . 262 LYS HE3  1 1 
       20 37024 1 1 112 LYS HG2  H -26.883 -24.276 -36.301 1.00 . A A . 262 LYS HG2  1 1 
       20 37025 1 1 112 LYS HG3  H -25.918 -23.880 -34.864 1.00 . A A . 262 LYS HG3  1 1 
       20 37026 1 1 112 LYS HZ1  H -30.211 -23.519 -32.980 1.00 . A A . 262 LYS HZ1  1 1 
       20 37027 1 1 112 LYS HZ2  H -29.337 -22.121 -33.006 1.00 . A A . 262 LYS HZ2  1 1 
       20 37028 1 1 112 LYS HZ3  H -30.286 -22.525 -34.295 1.00 . A A . 262 LYS HZ3  1 1 
       20 37029 1 1 112 LYS N    N -23.522 -22.232 -37.715 1.00 . A A . 262 LYS N    1 1 
       20 37030 1 1 112 LYS NZ   N -29.683 -22.888 -33.568 1.00 . A A . 262 LYS NZ   1 1 
       20 37031 1 1 112 LYS O    O -25.480 -24.003 -39.081 1.00 . A A . 262 LYS O    1 1 
       20 37032 1 1 113 SER C    C -26.256 -27.037 -38.454 1.00 . A A . 263 SER C    1 1 
       20 37033 1 1 113 SER CA   C -24.795 -26.655 -38.682 1.00 . A A . 263 SER CA   1 1 
       20 37034 1 1 113 SER CB   C -23.900 -27.851 -38.364 1.00 . A A . 263 SER CB   1 1 
       20 37035 1 1 113 SER H    H -23.879 -25.721 -37.004 1.00 . A A . 263 SER H    1 1 
       20 37036 1 1 113 SER HA   H -24.656 -26.370 -39.724 1.00 . A A . 263 SER HA   1 1 
       20 37037 1 1 113 SER HB2  H -24.110 -28.199 -37.352 1.00 . A A . 263 SER HB2  1 1 
       20 37038 1 1 113 SER HB3  H -24.104 -28.656 -39.071 1.00 . A A . 263 SER HB3  1 1 
       20 37039 1 1 113 SER HG   H -21.990 -28.258 -38.349 1.00 . A A . 263 SER HG   1 1 
       20 37040 1 1 113 SER N    N -24.430 -25.532 -37.824 1.00 . A A . 263 SER N    1 1 
       20 37041 1 1 113 SER O    O -26.803 -26.810 -37.372 1.00 . A A . 263 SER O    1 1 
       20 37042 1 1 113 SER OG   O -22.537 -27.473 -38.453 1.00 . A A . 263 SER OG   1 1 
       20 37043 1 1 114 ARG C    C -28.451 -29.244 -40.325 1.00 . A A . 264 ARG C    1 1 
       20 37044 1 1 114 ARG CA   C -28.275 -28.069 -39.374 1.00 . A A . 264 ARG CA   1 1 
       20 37045 1 1 114 ARG CB   C -29.236 -26.921 -39.739 1.00 . A A . 264 ARG CB   1 1 
       20 37046 1 1 114 ARG CD   C -29.923 -25.125 -41.401 1.00 . A A . 264 ARG CD   1 1 
       20 37047 1 1 114 ARG CG   C -29.038 -26.348 -41.154 1.00 . A A . 264 ARG CG   1 1 
       20 37048 1 1 114 ARG CZ   C -32.065 -25.877 -42.437 1.00 . A A . 264 ARG CZ   1 1 
       20 37049 1 1 114 ARG H    H -26.393 -27.785 -40.339 1.00 . A A . 264 ARG H    1 1 
       20 37050 1 1 114 ARG HA   H -28.479 -28.402 -38.355 1.00 . A A . 264 ARG HA   1 1 
       20 37051 1 1 114 ARG HB2  H -30.260 -27.282 -39.642 1.00 . A A . 264 ARG HB2  1 1 
       20 37052 1 1 114 ARG HB3  H -29.090 -26.113 -39.021 1.00 . A A . 264 ARG HB3  1 1 
       20 37053 1 1 114 ARG HD2  H -29.720 -24.384 -40.625 1.00 . A A . 264 ARG HD2  1 1 
       20 37054 1 1 114 ARG HD3  H -29.661 -24.688 -42.366 1.00 . A A . 264 ARG HD3  1 1 
       20 37055 1 1 114 ARG HE   H -31.847 -25.327 -40.516 1.00 . A A . 264 ARG HE   1 1 
       20 37056 1 1 114 ARG HG2  H -27.996 -26.054 -41.276 1.00 . A A . 264 ARG HG2  1 1 
       20 37057 1 1 114 ARG HG3  H -29.275 -27.116 -41.890 1.00 . A A . 264 ARG HG3  1 1 
       20 37058 1 1 114 ARG HH11 H -30.546 -25.892 -43.756 1.00 . A A . 264 ARG HH11 1 1 
       20 37059 1 1 114 ARG HH12 H -32.095 -26.383 -44.388 1.00 . A A . 264 ARG HH12 1 1 
       20 37060 1 1 114 ARG HH21 H -33.783 -25.972 -41.400 1.00 . A A . 264 ARG HH21 1 1 
       20 37061 1 1 114 ARG HH22 H -33.883 -26.441 -43.075 1.00 . A A . 264 ARG HH22 1 1 
       20 37062 1 1 114 ARG N    N -26.883 -27.623 -39.466 1.00 . A A . 264 ARG N    1 1 
       20 37063 1 1 114 ARG NE   N -31.363 -25.449 -41.391 1.00 . A A . 264 ARG NE   1 1 
       20 37064 1 1 114 ARG NH1  N -31.528 -26.068 -43.618 1.00 . A A . 264 ARG NH1  1 1 
       20 37065 1 1 114 ARG NH2  N -33.339 -26.117 -42.291 1.00 . A A . 264 ARG NH2  1 1 
       20 37066 1 1 114 ARG O    O -27.754 -29.325 -41.327 1.00 . A A . 264 ARG O    1 1 
       20 37067 1 1 115 GLY C    C -29.959 -32.494 -39.948 1.00 . A A . 265 GLY C    1 1 
       20 37068 1 1 115 GLY CA   C -29.610 -31.315 -40.833 1.00 . A A . 265 GLY CA   1 1 
       20 37069 1 1 115 GLY H    H -29.904 -30.048 -39.156 1.00 . A A . 265 GLY H    1 1 
       20 37070 1 1 115 GLY HA2  H -30.435 -31.115 -41.515 1.00 . A A . 265 GLY HA2  1 1 
       20 37071 1 1 115 GLY HA3  H -28.715 -31.554 -41.408 1.00 . A A . 265 GLY HA3  1 1 
       20 37072 1 1 115 GLY N    N -29.365 -30.146 -40.002 1.00 . A A . 265 GLY N    1 1 
       20 37073 1 1 115 GLY O    O -30.148 -32.313 -38.744 1.00 . A A . 265 GLY O    1 1 
       20 37074 1 1 116 ARG C    C -29.709 -36.035 -40.613 1.00 . A A . 266 ARG C    1 1 
       20 37075 1 1 116 ARG CA   C -30.317 -34.914 -39.781 1.00 . A A . 266 ARG CA   1 1 
       20 37076 1 1 116 ARG CB   C -31.833 -35.123 -39.621 1.00 . A A . 266 ARG CB   1 1 
       20 37077 1 1 116 ARG CD   C -33.714 -36.474 -38.584 1.00 . A A . 266 ARG CD   1 1 
       20 37078 1 1 116 ARG CG   C -32.207 -36.300 -38.709 1.00 . A A . 266 ARG CG   1 1 
       20 37079 1 1 116 ARG CZ   C -35.595 -35.430 -37.332 1.00 . A A . 266 ARG CZ   1 1 
       20 37080 1 1 116 ARG H    H -29.882 -33.776 -41.527 1.00 . A A . 266 ARG H    1 1 
       20 37081 1 1 116 ARG HA   H -29.839 -34.874 -38.801 1.00 . A A . 266 ARG HA   1 1 
       20 37082 1 1 116 ARG HB2  H -32.267 -34.212 -39.209 1.00 . A A . 266 ARG HB2  1 1 
       20 37083 1 1 116 ARG HB3  H -32.266 -35.294 -40.608 1.00 . A A . 266 ARG HB3  1 1 
       20 37084 1 1 116 ARG HD2  H -34.164 -36.406 -39.576 1.00 . A A . 266 ARG HD2  1 1 
       20 37085 1 1 116 ARG HD3  H -33.916 -37.466 -38.175 1.00 . A A . 266 ARG HD3  1 1 
       20 37086 1 1 116 ARG HE   H -33.703 -34.747 -37.344 1.00 . A A . 266 ARG HE   1 1 
       20 37087 1 1 116 ARG HG2  H -31.789 -37.214 -39.121 1.00 . A A . 266 ARG HG2  1 1 
       20 37088 1 1 116 ARG HG3  H -31.783 -36.137 -37.719 1.00 . A A . 266 ARG HG3  1 1 
       20 37089 1 1 116 ARG HH11 H -36.168 -37.058 -38.364 1.00 . A A . 266 ARG HH11 1 1 
       20 37090 1 1 116 ARG HH12 H -37.422 -36.271 -37.443 1.00 . A A . 266 ARG HH12 1 1 
       20 37091 1 1 116 ARG HH21 H -35.355 -33.798 -36.189 1.00 . A A . 266 ARG HH21 1 1 
       20 37092 1 1 116 ARG HH22 H -36.968 -34.455 -36.242 1.00 . A A . 266 ARG HH22 1 1 
       20 37093 1 1 116 ARG N    N -30.036 -33.685 -40.526 1.00 . A A . 266 ARG N    1 1 
       20 37094 1 1 116 ARG NE   N -34.317 -35.461 -37.699 1.00 . A A . 266 ARG NE   1 1 
       20 37095 1 1 116 ARG NH1  N -36.464 -36.319 -37.746 1.00 . A A . 266 ARG NH1  1 1 
       20 37096 1 1 116 ARG NH2  N -36.003 -34.487 -36.528 1.00 . A A . 266 ARG NH2  1 1 
       20 37097 1 1 116 ARG O    O -29.659 -35.916 -41.830 1.00 . A A . 266 ARG O    1 1 
       20 37098 1 1 117 ALA C    C -29.847 -39.037 -41.312 1.00 . A A . 267 ALA C    1 1 
       20 37099 1 1 117 ALA CA   C -28.697 -38.247 -40.670 1.00 . A A . 267 ALA CA   1 1 
       20 37100 1 1 117 ALA CB   C -27.916 -39.136 -39.687 1.00 . A A . 267 ALA CB   1 1 
       20 37101 1 1 117 ALA H    H -29.291 -37.129 -38.964 1.00 . A A . 267 ALA H    1 1 
       20 37102 1 1 117 ALA HA   H -28.021 -37.902 -41.454 1.00 . A A . 267 ALA HA   1 1 
       20 37103 1 1 117 ALA HB1  H -27.476 -39.978 -40.225 1.00 . A A . 267 ALA HB1  1 1 
       20 37104 1 1 117 ALA HB2  H -27.119 -38.556 -39.220 1.00 . A A . 267 ALA HB2  1 1 
       20 37105 1 1 117 ALA HB3  H -28.589 -39.517 -38.918 1.00 . A A . 267 ALA HB3  1 1 
       20 37106 1 1 117 ALA N    N -29.249 -37.095 -39.965 1.00 . A A . 267 ALA N    1 1 
       20 37107 1 1 117 ALA O    O -31.018 -38.816 -40.990 1.00 . A A . 267 ALA O    1 1 
       20 37108 1 1 118 ALA C    C -29.777 -42.142 -43.119 1.00 . A A . 268 ALA C    1 1 
       20 37109 1 1 118 ALA CA   C -30.460 -40.790 -42.905 1.00 . A A . 268 ALA CA   1 1 
       20 37110 1 1 118 ALA CB   C -30.841 -40.141 -44.253 1.00 . A A . 268 ALA CB   1 1 
       20 37111 1 1 118 ALA H    H -28.520 -40.108 -42.406 1.00 . A A . 268 ALA H    1 1 
       20 37112 1 1 118 ALA HA   H -31.354 -40.926 -42.296 1.00 . A A . 268 ALA HA   1 1 
       20 37113 1 1 118 ALA HB1  H -29.961 -40.087 -44.897 1.00 . A A . 268 ALA HB1  1 1 
       20 37114 1 1 118 ALA HB2  H -31.611 -40.736 -44.747 1.00 . A A . 268 ALA HB2  1 1 
       20 37115 1 1 118 ALA HB3  H -31.224 -39.135 -44.078 1.00 . A A . 268 ALA HB3  1 1 
       20 37116 1 1 118 ALA N    N -29.496 -39.953 -42.200 1.00 . A A . 268 ALA N    1 1 
       20 37117 1 1 118 ALA O    O -28.682 -42.364 -42.598 1.00 . A A . 268 ALA O    1 1 
       20 37118 1 1 119 LYS C    C -30.149 -44.473 -45.695 1.00 . A A . 269 LYS C    1 1 
       20 37119 1 1 119 LYS CA   C -29.884 -44.335 -44.212 1.00 . A A . 269 LYS CA   1 1 
       20 37120 1 1 119 LYS CB   C -30.622 -45.434 -43.440 1.00 . A A . 269 LYS CB   1 1 
       20 37121 1 1 119 LYS CD   C -31.044 -47.907 -43.236 1.00 . A A . 269 LYS CD   1 1 
       20 37122 1 1 119 LYS CE   C -30.553 -49.281 -43.673 1.00 . A A . 269 LYS CE   1 1 
       20 37123 1 1 119 LYS CG   C -30.098 -46.836 -43.739 1.00 . A A . 269 LYS CG   1 1 
       20 37124 1 1 119 LYS H    H -31.307 -42.775 -44.295 1.00 . A A . 269 LYS H    1 1 
       20 37125 1 1 119 LYS HA   H -28.812 -44.382 -44.021 1.00 . A A . 269 LYS HA   1 1 
       20 37126 1 1 119 LYS HB2  H -30.533 -45.242 -42.371 1.00 . A A . 269 LYS HB2  1 1 
       20 37127 1 1 119 LYS HB3  H -31.676 -45.393 -43.714 1.00 . A A . 269 LYS HB3  1 1 
       20 37128 1 1 119 LYS HD2  H -31.102 -47.861 -42.148 1.00 . A A . 269 LYS HD2  1 1 
       20 37129 1 1 119 LYS HD3  H -32.034 -47.730 -43.658 1.00 . A A . 269 LYS HD3  1 1 
       20 37130 1 1 119 LYS HE2  H -30.390 -49.270 -44.754 1.00 . A A . 269 LYS HE2  1 1 
       20 37131 1 1 119 LYS HE3  H -29.602 -49.494 -43.178 1.00 . A A . 269 LYS HE3  1 1 
       20 37132 1 1 119 LYS HG2  H -29.995 -46.954 -44.816 1.00 . A A . 269 LYS HG2  1 1 
       20 37133 1 1 119 LYS HG3  H -29.119 -46.966 -43.277 1.00 . A A . 269 LYS HG3  1 1 
       20 37134 1 1 119 LYS HZ1  H -31.190 -51.252 -43.642 1.00 . A A . 269 LYS HZ1  1 1 
       20 37135 1 1 119 LYS HZ2  H -31.699 -50.377 -42.338 1.00 . A A . 269 LYS HZ2  1 1 
       20 37136 1 1 119 LYS HZ3  H -32.420 -50.165 -43.807 1.00 . A A . 269 LYS HZ3  1 1 
       20 37137 1 1 119 LYS N    N -30.415 -43.016 -43.882 1.00 . A A . 269 LYS N    1 1 
       20 37138 1 1 119 LYS NZ   N -31.545 -50.355 -43.337 1.00 . A A . 269 LYS NZ   1 1 
       20 37139 1 1 119 LYS O    O -31.187 -43.910 -46.104 1.00 . A A . 269 LYS O    1 1 
       20 37140 1 1 119 LYS OXT  O -29.357 -45.100 -46.417 1.00 . A A . 269 LYS OXT  1 1 
       21 37141 1 1   1 GLY C    C   5.834   7.186   3.787 1.00 . A A . 151 GLY C    1 1 
       21 37142 1 1   1 GLY CA   C   7.027   6.314   3.515 1.00 . A A . 151 GLY CA   1 1 
       21 37143 1 1   1 GLY H1   H   7.470   4.571   2.533 1.00 . A A . 151 GLY H1   1 1 
       21 37144 1 1   1 GLY H2   H   5.958   4.598   3.195 1.00 . A A . 151 GLY H2   1 1 
       21 37145 1 1   1 GLY H3   H   6.269   5.452   1.820 1.00 . A A . 151 GLY H3   1 1 
       21 37146 1 1   1 GLY HA2  H   7.444   5.975   4.463 1.00 . A A . 151 GLY HA2  1 1 
       21 37147 1 1   1 GLY HA3  H   7.777   6.894   2.980 1.00 . A A . 151 GLY HA3  1 1 
       21 37148 1 1   1 GLY N    N   6.653   5.141   2.702 1.00 . A A . 151 GLY N    1 1 
       21 37149 1 1   1 GLY O    O   4.742   6.810   3.384 1.00 . A A . 151 GLY O    1 1 
       21 37150 1 1   2 PRO C    C   4.401   9.938   3.433 1.00 . A A . 152 PRO C    1 1 
       21 37151 1 1   2 PRO CA   C   4.826   9.196   4.700 1.00 . A A . 152 PRO CA   1 1 
       21 37152 1 1   2 PRO CB   C   5.344  10.173   5.759 1.00 . A A . 152 PRO CB   1 1 
       21 37153 1 1   2 PRO CD   C   7.221   8.921   5.031 1.00 . A A . 152 PRO CD   1 1 
       21 37154 1 1   2 PRO CG   C   6.787  10.312   5.435 1.00 . A A . 152 PRO CG   1 1 
       21 37155 1 1   2 PRO HA   H   3.991   8.618   5.095 1.00 . A A . 152 PRO HA   1 1 
       21 37156 1 1   2 PRO HB2  H   4.837  11.134   5.686 1.00 . A A . 152 PRO HB2  1 1 
       21 37157 1 1   2 PRO HB3  H   5.222   9.746   6.754 1.00 . A A . 152 PRO HB3  1 1 
       21 37158 1 1   2 PRO HD2  H   8.012   8.972   4.282 1.00 . A A . 152 PRO HD2  1 1 
       21 37159 1 1   2 PRO HD3  H   7.544   8.353   5.905 1.00 . A A . 152 PRO HD3  1 1 
       21 37160 1 1   2 PRO HG2  H   6.917  11.003   4.602 1.00 . A A . 152 PRO HG2  1 1 
       21 37161 1 1   2 PRO HG3  H   7.345  10.652   6.307 1.00 . A A . 152 PRO HG3  1 1 
       21 37162 1 1   2 PRO N    N   5.990   8.335   4.462 1.00 . A A . 152 PRO N    1 1 
       21 37163 1 1   2 PRO O    O   5.156   9.973   2.459 1.00 . A A . 152 PRO O    1 1 
       21 37164 1 1   3 LEU C    C   2.158  10.459   1.191 1.00 . A A . 153 LEU C    1 1 
       21 37165 1 1   3 LEU CA   C   2.595  11.317   2.396 1.00 . A A . 153 LEU CA   1 1 
       21 37166 1 1   3 LEU CB   C   3.539  12.459   1.955 1.00 . A A . 153 LEU CB   1 1 
       21 37167 1 1   3 LEU CD1  C   1.927  14.432   2.067 1.00 . A A . 153 LEU CD1  1 1 
       21 37168 1 1   3 LEU CD2  C   4.070  14.608   0.791 1.00 . A A . 153 LEU CD2  1 1 
       21 37169 1 1   3 LEU CG   C   2.942  13.667   1.207 1.00 . A A . 153 LEU CG   1 1 
       21 37170 1 1   3 LEU H    H   2.662  10.423   4.329 1.00 . A A . 153 LEU H    1 1 
       21 37171 1 1   3 LEU HA   H   1.696  11.775   2.804 1.00 . A A . 153 LEU HA   1 1 
       21 37172 1 1   3 LEU HB2  H   4.035  12.839   2.848 1.00 . A A . 153 LEU HB2  1 1 
       21 37173 1 1   3 LEU HB3  H   4.307  12.026   1.316 1.00 . A A . 153 LEU HB3  1 1 
       21 37174 1 1   3 LEU HD11 H   1.073  13.796   2.289 1.00 . A A . 153 LEU HD11 1 1 
       21 37175 1 1   3 LEU HD12 H   2.396  14.749   3.000 1.00 . A A . 153 LEU HD12 1 1 
       21 37176 1 1   3 LEU HD13 H   1.579  15.312   1.525 1.00 . A A . 153 LEU HD13 1 1 
       21 37177 1 1   3 LEU HD21 H   4.779  14.071   0.160 1.00 . A A . 153 LEU HD21 1 1 
       21 37178 1 1   3 LEU HD22 H   3.658  15.447   0.231 1.00 . A A . 153 LEU HD22 1 1 
       21 37179 1 1   3 LEU HD23 H   4.587  14.983   1.676 1.00 . A A . 153 LEU HD23 1 1 
       21 37180 1 1   3 LEU HG   H   2.441  13.314   0.309 1.00 . A A . 153 LEU HG   1 1 
       21 37181 1 1   3 LEU N    N   3.203  10.524   3.487 1.00 . A A . 153 LEU N    1 1 
       21 37182 1 1   3 LEU O    O   2.662   9.367   0.961 1.00 . A A . 153 LEU O    1 1 
       21 37183 1 1   4 GLY C    C   0.213  11.306  -1.741 1.00 . A A . 154 GLY C    1 1 
       21 37184 1 1   4 GLY CA   C   0.696  10.276  -0.742 1.00 . A A . 154 GLY CA   1 1 
       21 37185 1 1   4 GLY H    H   0.808  11.876   0.648 1.00 . A A . 154 GLY H    1 1 
       21 37186 1 1   4 GLY HA2  H   1.492   9.679  -1.189 1.00 . A A . 154 GLY HA2  1 1 
       21 37187 1 1   4 GLY HA3  H  -0.131   9.627  -0.457 1.00 . A A . 154 GLY HA3  1 1 
       21 37188 1 1   4 GLY N    N   1.202  10.972   0.430 1.00 . A A . 154 GLY N    1 1 
       21 37189 1 1   4 GLY O    O   0.162  12.488  -1.413 1.00 . A A . 154 GLY O    1 1 
       21 37190 1 1   5 SER C    C  -1.979  11.524  -4.494 1.00 . A A . 155 SER C    1 1 
       21 37191 1 1   5 SER CA   C  -0.568  11.821  -3.993 1.00 . A A . 155 SER CA   1 1 
       21 37192 1 1   5 SER CB   C   0.417  11.799  -5.166 1.00 . A A . 155 SER CB   1 1 
       21 37193 1 1   5 SER H    H  -0.100   9.900  -3.170 1.00 . A A . 155 SER H    1 1 
       21 37194 1 1   5 SER HA   H  -0.567  12.826  -3.575 1.00 . A A . 155 SER HA   1 1 
       21 37195 1 1   5 SER HB2  H   1.434  11.853  -4.775 1.00 . A A . 155 SER HB2  1 1 
       21 37196 1 1   5 SER HB3  H   0.299  10.868  -5.720 1.00 . A A . 155 SER HB3  1 1 
       21 37197 1 1   5 SER HG   H   0.841  13.588  -5.815 1.00 . A A . 155 SER HG   1 1 
       21 37198 1 1   5 SER N    N  -0.136  10.884  -2.950 1.00 . A A . 155 SER N    1 1 
       21 37199 1 1   5 SER O    O  -2.164  10.903  -5.538 1.00 . A A . 155 SER O    1 1 
       21 37200 1 1   5 SER OG   O   0.197  12.904  -6.035 1.00 . A A . 155 SER OG   1 1 
       21 37201 1 1   6 ALA C    C  -5.064  13.198  -3.940 1.00 . A A . 156 ALA C    1 1 
       21 37202 1 1   6 ALA CA   C  -4.375  11.834  -4.115 1.00 . A A . 156 ALA CA   1 1 
       21 37203 1 1   6 ALA CB   C  -5.040  10.736  -3.240 1.00 . A A . 156 ALA CB   1 1 
       21 37204 1 1   6 ALA H    H  -2.753  12.475  -2.885 1.00 . A A . 156 ALA H    1 1 
       21 37205 1 1   6 ALA HA   H  -4.444  11.541  -5.163 1.00 . A A . 156 ALA HA   1 1 
       21 37206 1 1   6 ALA HB1  H  -4.548   9.781  -3.427 1.00 . A A . 156 ALA HB1  1 1 
       21 37207 1 1   6 ALA HB2  H  -4.940  10.985  -2.180 1.00 . A A . 156 ALA HB2  1 1 
       21 37208 1 1   6 ALA HB3  H  -6.101  10.644  -3.495 1.00 . A A . 156 ALA HB3  1 1 
       21 37209 1 1   6 ALA N    N  -2.968  11.987  -3.743 1.00 . A A . 156 ALA N    1 1 
       21 37210 1 1   6 ALA O    O  -4.725  14.169  -4.630 1.00 . A A . 156 ALA O    1 1 
       21 37211 1 1   7 TRP C    C  -7.185  14.102  -1.219 1.00 . A A . 157 TRP C    1 1 
       21 37212 1 1   7 TRP CA   C  -6.723  14.457  -2.627 1.00 . A A . 157 TRP CA   1 1 
       21 37213 1 1   7 TRP CB   C  -7.905  14.726  -3.563 1.00 . A A . 157 TRP CB   1 1 
       21 37214 1 1   7 TRP CD1  C  -8.407  13.083  -5.482 1.00 . A A . 157 TRP CD1  1 1 
       21 37215 1 1   7 TRP CD2  C  -9.355  12.494  -3.555 1.00 . A A . 157 TRP CD2  1 1 
       21 37216 1 1   7 TRP CE2  C  -9.699  11.534  -4.555 1.00 . A A . 157 TRP CE2  1 1 
       21 37217 1 1   7 TRP CE3  C  -9.846  12.314  -2.249 1.00 . A A . 157 TRP CE3  1 1 
       21 37218 1 1   7 TRP CG   C  -8.515  13.485  -4.188 1.00 . A A . 157 TRP CG   1 1 
       21 37219 1 1   7 TRP CH2  C -10.996  10.261  -2.995 1.00 . A A . 157 TRP CH2  1 1 
       21 37220 1 1   7 TRP CZ2  C -10.522  10.424  -4.285 1.00 . A A . 157 TRP CZ2  1 1 
       21 37221 1 1   7 TRP CZ3  C -10.663  11.193  -1.969 1.00 . A A . 157 TRP CZ3  1 1 
       21 37222 1 1   7 TRP H    H  -6.258  12.416  -2.504 1.00 . A A . 157 TRP H    1 1 
       21 37223 1 1   7 TRP HA   H  -6.053  15.317  -2.598 1.00 . A A . 157 TRP HA   1 1 
       21 37224 1 1   7 TRP HB2  H  -8.674  15.258  -3.011 1.00 . A A . 157 TRP HB2  1 1 
       21 37225 1 1   7 TRP HB3  H  -7.554  15.366  -4.368 1.00 . A A . 157 TRP HB3  1 1 
       21 37226 1 1   7 TRP HD1  H  -7.848  13.618  -6.231 1.00 . A A . 157 TRP HD1  1 1 
       21 37227 1 1   7 TRP HE1  H  -9.138  11.459  -6.608 1.00 . A A . 157 TRP HE1  1 1 
       21 37228 1 1   7 TRP HE3  H  -9.599  13.012  -1.472 1.00 . A A . 157 TRP HE3  1 1 
       21 37229 1 1   7 TRP HH2  H -11.622   9.411  -2.758 1.00 . A A . 157 TRP HH2  1 1 
       21 37230 1 1   7 TRP HZ2  H -10.773   9.717  -5.060 1.00 . A A . 157 TRP HZ2  1 1 
       21 37231 1 1   7 TRP HZ3  H -11.029  11.040  -0.965 1.00 . A A . 157 TRP HZ3  1 1 
       21 37232 1 1   7 TRP N    N  -6.006  13.254  -3.013 1.00 . A A . 157 TRP N    1 1 
       21 37233 1 1   7 TRP NE1  N  -9.094  11.929  -5.714 1.00 . A A . 157 TRP NE1  1 1 
       21 37234 1 1   7 TRP O    O  -7.005  12.959  -0.813 1.00 . A A . 157 TRP O    1 1 
       21 37235 1 1   8 GLY C    C  -9.565  14.066   0.897 1.00 . A A . 158 GLY C    1 1 
       21 37236 1 1   8 GLY CA   C  -8.208  14.744   0.876 1.00 . A A . 158 GLY CA   1 1 
       21 37237 1 1   8 GLY H    H  -7.880  15.976  -0.840 1.00 . A A . 158 GLY H    1 1 
       21 37238 1 1   8 GLY HA2  H  -7.483  14.087   1.356 1.00 . A A . 158 GLY HA2  1 1 
       21 37239 1 1   8 GLY HA3  H  -8.268  15.671   1.447 1.00 . A A . 158 GLY HA3  1 1 
       21 37240 1 1   8 GLY N    N  -7.756  15.044  -0.479 1.00 . A A . 158 GLY N    1 1 
       21 37241 1 1   8 GLY O    O  -9.700  12.942   1.355 1.00 . A A . 158 GLY O    1 1 
       21 37242 1 1   9 ASN C    C -12.591  15.213  -0.670 1.00 . A A . 159 ASN C    1 1 
       21 37243 1 1   9 ASN CA   C -11.930  14.262   0.305 1.00 . A A . 159 ASN CA   1 1 
       21 37244 1 1   9 ASN CB   C -12.644  14.327   1.659 1.00 . A A . 159 ASN CB   1 1 
       21 37245 1 1   9 ASN CG   C -14.039  13.766   1.592 1.00 . A A . 159 ASN CG   1 1 
       21 37246 1 1   9 ASN H    H -10.421  15.676   0.009 1.00 . A A . 159 ASN H    1 1 
       21 37247 1 1   9 ASN HA   H -11.944  13.242  -0.082 1.00 . A A . 159 ASN HA   1 1 
       21 37248 1 1   9 ASN HB2  H -12.073  13.759   2.391 1.00 . A A . 159 ASN HB2  1 1 
       21 37249 1 1   9 ASN HB3  H -12.698  15.364   1.984 1.00 . A A . 159 ASN HB3  1 1 
       21 37250 1 1   9 ASN HD21 H -15.819  13.812   2.494 1.00 . A A . 159 ASN HD21 1 1 
       21 37251 1 1   9 ASN HD22 H -14.578  14.804   3.221 1.00 . A A . 159 ASN HD22 1 1 
       21 37252 1 1   9 ASN N    N -10.572  14.760   0.383 1.00 . A A . 159 ASN N    1 1 
       21 37253 1 1   9 ASN ND2  N -14.876  14.159   2.512 1.00 . A A . 159 ASN ND2  1 1 
       21 37254 1 1   9 ASN O    O -12.662  16.409  -0.415 1.00 . A A . 159 ASN O    1 1 
       21 37255 1 1   9 ASN OD1  O -14.359  12.989   0.707 1.00 . A A . 159 ASN OD1  1 1 
       21 37256 1 1  10 LEU C    C -15.169  15.134  -2.927 1.00 . A A . 160 LEU C    1 1 
       21 37257 1 1  10 LEU CA   C -13.694  15.492  -2.821 1.00 . A A . 160 LEU CA   1 1 
       21 37258 1 1  10 LEU CB   C -13.009  15.291  -4.177 1.00 . A A . 160 LEU CB   1 1 
       21 37259 1 1  10 LEU CD1  C -11.057  15.511  -5.693 1.00 . A A . 160 LEU CD1  1 1 
       21 37260 1 1  10 LEU CD2  C -11.451  17.310  -4.010 1.00 . A A . 160 LEU CD2  1 1 
       21 37261 1 1  10 LEU CG   C -11.567  15.806  -4.288 1.00 . A A . 160 LEU CG   1 1 
       21 37262 1 1  10 LEU H    H -12.931  13.703  -1.938 1.00 . A A . 160 LEU H    1 1 
       21 37263 1 1  10 LEU HA   H -13.627  16.543  -2.548 1.00 . A A . 160 LEU HA   1 1 
       21 37264 1 1  10 LEU HB2  H -13.006  14.225  -4.408 1.00 . A A . 160 LEU HB2  1 1 
       21 37265 1 1  10 LEU HB3  H -13.607  15.796  -4.932 1.00 . A A . 160 LEU HB3  1 1 
       21 37266 1 1  10 LEU HD11 H -11.077  14.435  -5.866 1.00 . A A . 160 LEU HD11 1 1 
       21 37267 1 1  10 LEU HD12 H -11.695  16.008  -6.425 1.00 . A A . 160 LEU HD12 1 1 
       21 37268 1 1  10 LEU HD13 H -10.035  15.871  -5.792 1.00 . A A . 160 LEU HD13 1 1 
       21 37269 1 1  10 LEU HD21 H -12.125  17.863  -4.664 1.00 . A A . 160 LEU HD21 1 1 
       21 37270 1 1  10 LEU HD22 H -11.717  17.514  -2.971 1.00 . A A . 160 LEU HD22 1 1 
       21 37271 1 1  10 LEU HD23 H -10.428  17.639  -4.181 1.00 . A A . 160 LEU HD23 1 1 
       21 37272 1 1  10 LEU HG   H -10.946  15.272  -3.571 1.00 . A A . 160 LEU HG   1 1 
       21 37273 1 1  10 LEU N    N -13.037  14.686  -1.790 1.00 . A A . 160 LEU N    1 1 
       21 37274 1 1  10 LEU O    O -15.536  13.962  -2.979 1.00 . A A . 160 LEU O    1 1 
       21 37275 1 1  11 SER C    C -17.851  15.660  -4.475 1.00 . A A . 161 SER C    1 1 
       21 37276 1 1  11 SER CA   C -17.448  15.998  -3.048 1.00 . A A . 161 SER CA   1 1 
       21 37277 1 1  11 SER CB   C -18.131  17.303  -2.635 1.00 . A A . 161 SER CB   1 1 
       21 37278 1 1  11 SER H    H -15.631  17.114  -2.943 1.00 . A A . 161 SER H    1 1 
       21 37279 1 1  11 SER HA   H -17.764  15.198  -2.378 1.00 . A A . 161 SER HA   1 1 
       21 37280 1 1  11 SER HB2  H -17.895  18.078  -3.367 1.00 . A A . 161 SER HB2  1 1 
       21 37281 1 1  11 SER HB3  H -19.210  17.155  -2.608 1.00 . A A . 161 SER HB3  1 1 
       21 37282 1 1  11 SER HG   H -16.888  18.257  -1.478 1.00 . A A . 161 SER HG   1 1 
       21 37283 1 1  11 SER N    N -16.002  16.161  -2.965 1.00 . A A . 161 SER N    1 1 
       21 37284 1 1  11 SER O    O -17.042  15.755  -5.398 1.00 . A A . 161 SER O    1 1 
       21 37285 1 1  11 SER OG   O -17.681  17.719  -1.360 1.00 . A A . 161 SER OG   1 1 
       21 37286 1 1  12 TYR C    C -19.375  16.183  -6.932 1.00 . A A . 162 TYR C    1 1 
       21 37287 1 1  12 TYR CA   C -19.601  14.992  -6.014 1.00 . A A . 162 TYR CA   1 1 
       21 37288 1 1  12 TYR CB   C -21.091  14.645  -5.999 1.00 . A A . 162 TYR CB   1 1 
       21 37289 1 1  12 TYR CD1  C -21.654  12.822  -4.319 1.00 . A A . 162 TYR CD1  1 1 
       21 37290 1 1  12 TYR CD2  C -21.346  12.207  -6.642 1.00 . A A . 162 TYR CD2  1 1 
       21 37291 1 1  12 TYR CE1  C -21.903  11.461  -3.992 1.00 . A A . 162 TYR CE1  1 1 
       21 37292 1 1  12 TYR CE2  C -21.595  10.851  -6.320 1.00 . A A . 162 TYR CE2  1 1 
       21 37293 1 1  12 TYR CG   C -21.367  13.204  -5.646 1.00 . A A . 162 TYR CG   1 1 
       21 37294 1 1  12 TYR CZ   C -21.866  10.490  -4.997 1.00 . A A . 162 TYR CZ   1 1 
       21 37295 1 1  12 TYR H    H -19.747  15.225  -3.892 1.00 . A A . 162 TYR H    1 1 
       21 37296 1 1  12 TYR HA   H -19.041  14.146  -6.415 1.00 . A A . 162 TYR HA   1 1 
       21 37297 1 1  12 TYR HB2  H -21.602  15.296  -5.291 1.00 . A A . 162 TYR HB2  1 1 
       21 37298 1 1  12 TYR HB3  H -21.497  14.833  -6.993 1.00 . A A . 162 TYR HB3  1 1 
       21 37299 1 1  12 TYR HD1  H -21.684  13.569  -3.539 1.00 . A A . 162 TYR HD1  1 1 
       21 37300 1 1  12 TYR HD2  H -21.129  12.477  -7.667 1.00 . A A . 162 TYR HD2  1 1 
       21 37301 1 1  12 TYR HE1  H -22.112  11.179  -2.971 1.00 . A A . 162 TYR HE1  1 1 
       21 37302 1 1  12 TYR HE2  H -21.567  10.100  -7.092 1.00 . A A . 162 TYR HE2  1 1 
       21 37303 1 1  12 TYR HH   H -22.250   9.044  -3.739 1.00 . A A . 162 TYR HH   1 1 
       21 37304 1 1  12 TYR N    N -19.111  15.292  -4.671 1.00 . A A . 162 TYR N    1 1 
       21 37305 1 1  12 TYR O    O -18.870  16.016  -8.027 1.00 . A A . 162 TYR O    1 1 
       21 37306 1 1  12 TYR OH   O -22.108   9.179  -4.678 1.00 . A A . 162 TYR OH   1 1 
       21 37307 1 1  13 ALA C    C -18.096  18.758  -7.747 1.00 . A A . 163 ALA C    1 1 
       21 37308 1 1  13 ALA CA   C -19.554  18.582  -7.297 1.00 . A A . 163 ALA CA   1 1 
       21 37309 1 1  13 ALA CB   C -20.028  19.811  -6.515 1.00 . A A . 163 ALA CB   1 1 
       21 37310 1 1  13 ALA H    H -20.135  17.479  -5.566 1.00 . A A . 163 ALA H    1 1 
       21 37311 1 1  13 ALA HA   H -20.171  18.482  -8.190 1.00 . A A . 163 ALA HA   1 1 
       21 37312 1 1  13 ALA HB1  H -21.074  19.687  -6.231 1.00 . A A . 163 ALA HB1  1 1 
       21 37313 1 1  13 ALA HB2  H -19.420  19.937  -5.617 1.00 . A A . 163 ALA HB2  1 1 
       21 37314 1 1  13 ALA HB3  H -19.929  20.701  -7.141 1.00 . A A . 163 ALA HB3  1 1 
       21 37315 1 1  13 ALA N    N -19.729  17.381  -6.483 1.00 . A A . 163 ALA N    1 1 
       21 37316 1 1  13 ALA O    O -17.833  19.105  -8.898 1.00 . A A . 163 ALA O    1 1 
       21 37317 1 1  14 ASP C    C -15.339  17.665  -8.246 1.00 . A A . 164 ASP C    1 1 
       21 37318 1 1  14 ASP CA   C -15.738  18.659  -7.169 1.00 . A A . 164 ASP CA   1 1 
       21 37319 1 1  14 ASP CB   C -14.866  18.398  -5.939 1.00 . A A . 164 ASP CB   1 1 
       21 37320 1 1  14 ASP CG   C -15.173  19.332  -4.798 1.00 . A A . 164 ASP CG   1 1 
       21 37321 1 1  14 ASP H    H -17.408  18.220  -5.915 1.00 . A A . 164 ASP H    1 1 
       21 37322 1 1  14 ASP HA   H -15.559  19.674  -7.529 1.00 . A A . 164 ASP HA   1 1 
       21 37323 1 1  14 ASP HB2  H -15.029  17.377  -5.603 1.00 . A A . 164 ASP HB2  1 1 
       21 37324 1 1  14 ASP HB3  H -13.818  18.508  -6.219 1.00 . A A . 164 ASP HB3  1 1 
       21 37325 1 1  14 ASP N    N -17.156  18.510  -6.847 1.00 . A A . 164 ASP N    1 1 
       21 37326 1 1  14 ASP O    O -14.653  18.001  -9.200 1.00 . A A . 164 ASP O    1 1 
       21 37327 1 1  14 ASP OD1  O -15.241  20.550  -5.021 1.00 . A A . 164 ASP OD1  1 1 
       21 37328 1 1  14 ASP OD2  O -15.358  18.832  -3.666 1.00 . A A . 164 ASP OD2  1 1 
       21 37329 1 1  15 LEU C    C -16.060  15.562 -10.392 1.00 . A A . 165 LEU C    1 1 
       21 37330 1 1  15 LEU CA   C -15.404  15.365  -9.026 1.00 . A A . 165 LEU CA   1 1 
       21 37331 1 1  15 LEU CB   C -15.790  14.010  -8.434 1.00 . A A . 165 LEU CB   1 1 
       21 37332 1 1  15 LEU CD1  C -15.640  12.412  -6.538 1.00 . A A . 165 LEU CD1  1 1 
       21 37333 1 1  15 LEU CD2  C -13.532  13.251  -7.565 1.00 . A A . 165 LEU CD2  1 1 
       21 37334 1 1  15 LEU CG   C -14.980  13.599  -7.194 1.00 . A A . 165 LEU CG   1 1 
       21 37335 1 1  15 LEU H    H -16.349  16.190  -7.284 1.00 . A A . 165 LEU H    1 1 
       21 37336 1 1  15 LEU HA   H -14.327  15.385  -9.173 1.00 . A A . 165 LEU HA   1 1 
       21 37337 1 1  15 LEU HB2  H -16.845  14.047  -8.162 1.00 . A A . 165 LEU HB2  1 1 
       21 37338 1 1  15 LEU HB3  H -15.662  13.247  -9.198 1.00 . A A . 165 LEU HB3  1 1 
       21 37339 1 1  15 LEU HD11 H -15.631  11.564  -7.217 1.00 . A A . 165 LEU HD11 1 1 
       21 37340 1 1  15 LEU HD12 H -15.103  12.157  -5.622 1.00 . A A . 165 LEU HD12 1 1 
       21 37341 1 1  15 LEU HD13 H -16.670  12.666  -6.280 1.00 . A A . 165 LEU HD13 1 1 
       21 37342 1 1  15 LEU HD21 H -13.521  12.485  -8.338 1.00 . A A . 165 LEU HD21 1 1 
       21 37343 1 1  15 LEU HD22 H -13.026  14.143  -7.926 1.00 . A A . 165 LEU HD22 1 1 
       21 37344 1 1  15 LEU HD23 H -13.012  12.881  -6.679 1.00 . A A . 165 LEU HD23 1 1 
       21 37345 1 1  15 LEU HG   H -14.970  14.421  -6.486 1.00 . A A . 165 LEU HG   1 1 
       21 37346 1 1  15 LEU N    N -15.765  16.424  -8.088 1.00 . A A . 165 LEU N    1 1 
       21 37347 1 1  15 LEU O    O -15.440  15.310 -11.421 1.00 . A A . 165 LEU O    1 1 
       21 37348 1 1  16 ILE C    C -17.225  17.437 -12.368 1.00 . A A . 166 ILE C    1 1 
       21 37349 1 1  16 ILE CA   C -17.996  16.333 -11.661 1.00 . A A . 166 ILE CA   1 1 
       21 37350 1 1  16 ILE CB   C -19.451  16.819 -11.405 1.00 . A A . 166 ILE CB   1 1 
       21 37351 1 1  16 ILE CD1  C -21.545  16.195 -10.086 1.00 . A A . 166 ILE CD1  1 1 
       21 37352 1 1  16 ILE CG1  C -20.294  15.694 -10.797 1.00 . A A . 166 ILE CG1  1 1 
       21 37353 1 1  16 ILE CG2  C -20.123  17.282 -12.709 1.00 . A A . 166 ILE CG2  1 1 
       21 37354 1 1  16 ILE H    H -17.783  16.200  -9.524 1.00 . A A . 166 ILE H    1 1 
       21 37355 1 1  16 ILE HA   H -18.012  15.446 -12.294 1.00 . A A . 166 ILE HA   1 1 
       21 37356 1 1  16 ILE HB   H -19.420  17.655 -10.707 1.00 . A A . 166 ILE HB   1 1 
       21 37357 1 1  16 ILE HD11 H -22.277  16.542 -10.817 1.00 . A A . 166 ILE HD11 1 1 
       21 37358 1 1  16 ILE HD12 H -21.972  15.387  -9.500 1.00 . A A . 166 ILE HD12 1 1 
       21 37359 1 1  16 ILE HD13 H -21.285  17.017  -9.418 1.00 . A A . 166 ILE HD13 1 1 
       21 37360 1 1  16 ILE HG12 H -20.579  15.006 -11.587 1.00 . A A . 166 ILE HG12 1 1 
       21 37361 1 1  16 ILE HG13 H -19.694  15.144 -10.084 1.00 . A A . 166 ILE HG13 1 1 
       21 37362 1 1  16 ILE HG21 H -21.147  17.587 -12.503 1.00 . A A . 166 ILE HG21 1 1 
       21 37363 1 1  16 ILE HG22 H -19.577  18.135 -13.118 1.00 . A A . 166 ILE HG22 1 1 
       21 37364 1 1  16 ILE HG23 H -20.131  16.469 -13.434 1.00 . A A . 166 ILE HG23 1 1 
       21 37365 1 1  16 ILE N    N -17.299  16.032 -10.406 1.00 . A A . 166 ILE N    1 1 
       21 37366 1 1  16 ILE O    O -16.949  17.356 -13.563 1.00 . A A . 166 ILE O    1 1 
       21 37367 1 1  17 THR C    C -14.761  19.061 -12.728 1.00 . A A . 167 THR C    1 1 
       21 37368 1 1  17 THR CA   C -16.085  19.565 -12.174 1.00 . A A . 167 THR CA   1 1 
       21 37369 1 1  17 THR CB   C -15.804  20.625 -11.100 1.00 . A A . 167 THR CB   1 1 
       21 37370 1 1  17 THR CG2  C -14.877  21.701 -11.598 1.00 . A A . 167 THR CG2  1 1 
       21 37371 1 1  17 THR H    H -17.119  18.503 -10.638 1.00 . A A . 167 THR H    1 1 
       21 37372 1 1  17 THR HA   H -16.645  20.016 -12.986 1.00 . A A . 167 THR HA   1 1 
       21 37373 1 1  17 THR HB   H -15.348  20.144 -10.262 1.00 . A A . 167 THR HB   1 1 
       21 37374 1 1  17 THR HG1  H -17.407  20.669  -9.975 1.00 . A A . 167 THR HG1  1 1 
       21 37375 1 1  17 THR HG21 H -15.071  22.628 -11.061 1.00 . A A . 167 THR HG21 1 1 
       21 37376 1 1  17 THR HG22 H -13.845  21.395 -11.436 1.00 . A A . 167 THR HG22 1 1 
       21 37377 1 1  17 THR HG23 H -15.035  21.854 -12.661 1.00 . A A . 167 THR HG23 1 1 
       21 37378 1 1  17 THR N    N -16.858  18.465 -11.621 1.00 . A A . 167 THR N    1 1 
       21 37379 1 1  17 THR O    O -14.361  19.439 -13.822 1.00 . A A . 167 THR O    1 1 
       21 37380 1 1  17 THR OG1  O -17.036  21.216 -10.680 1.00 . A A . 167 THR OG1  1 1 
       21 37381 1 1  18 LYS C    C -12.956  16.872 -13.743 1.00 . A A . 168 LYS C    1 1 
       21 37382 1 1  18 LYS CA   C -12.804  17.653 -12.453 1.00 . A A . 168 LYS CA   1 1 
       21 37383 1 1  18 LYS CB   C -12.179  16.749 -11.403 1.00 . A A . 168 LYS CB   1 1 
       21 37384 1 1  18 LYS CD   C -10.886  16.561  -9.262 1.00 . A A . 168 LYS CD   1 1 
       21 37385 1 1  18 LYS CE   C  -9.574  16.000  -9.816 1.00 . A A . 168 LYS CE   1 1 
       21 37386 1 1  18 LYS CG   C -11.567  17.505 -10.245 1.00 . A A . 168 LYS CG   1 1 
       21 37387 1 1  18 LYS H    H -14.440  17.909 -11.078 1.00 . A A . 168 LYS H    1 1 
       21 37388 1 1  18 LYS HA   H -12.126  18.482 -12.648 1.00 . A A . 168 LYS HA   1 1 
       21 37389 1 1  18 LYS HB2  H -12.937  16.064 -11.026 1.00 . A A . 168 LYS HB2  1 1 
       21 37390 1 1  18 LYS HB3  H -11.400  16.166 -11.889 1.00 . A A . 168 LYS HB3  1 1 
       21 37391 1 1  18 LYS HD2  H -10.676  17.105  -8.345 1.00 . A A . 168 LYS HD2  1 1 
       21 37392 1 1  18 LYS HD3  H -11.562  15.738  -9.030 1.00 . A A . 168 LYS HD3  1 1 
       21 37393 1 1  18 LYS HE2  H  -9.127  15.341  -9.070 1.00 . A A . 168 LYS HE2  1 1 
       21 37394 1 1  18 LYS HE3  H  -9.783  15.420 -10.718 1.00 . A A . 168 LYS HE3  1 1 
       21 37395 1 1  18 LYS HG2  H -10.844  18.219 -10.628 1.00 . A A . 168 LYS HG2  1 1 
       21 37396 1 1  18 LYS HG3  H -12.342  18.054  -9.725 1.00 . A A . 168 LYS HG3  1 1 
       21 37397 1 1  18 LYS HZ1  H  -9.031  17.725 -10.839 1.00 . A A . 168 LYS HZ1  1 1 
       21 37398 1 1  18 LYS HZ2  H  -8.408  17.647  -9.316 1.00 . A A . 168 LYS HZ2  1 1 
       21 37399 1 1  18 LYS HZ3  H  -7.757  16.726 -10.524 1.00 . A A . 168 LYS HZ3  1 1 
       21 37400 1 1  18 LYS N    N -14.079  18.196 -11.989 1.00 . A A . 168 LYS N    1 1 
       21 37401 1 1  18 LYS NZ   N  -8.612  17.112 -10.150 1.00 . A A . 168 LYS NZ   1 1 
       21 37402 1 1  18 LYS O    O -12.050  16.877 -14.562 1.00 . A A . 168 LYS O    1 1 
       21 37403 1 1  19 ALA C    C -14.404  16.487 -16.337 1.00 . A A . 169 ALA C    1 1 
       21 37404 1 1  19 ALA CA   C -14.325  15.498 -15.180 1.00 . A A . 169 ALA CA   1 1 
       21 37405 1 1  19 ALA CB   C -15.621  14.701 -15.088 1.00 . A A . 169 ALA CB   1 1 
       21 37406 1 1  19 ALA H    H -14.805  16.209 -13.225 1.00 . A A . 169 ALA H    1 1 
       21 37407 1 1  19 ALA HA   H -13.496  14.816 -15.359 1.00 . A A . 169 ALA HA   1 1 
       21 37408 1 1  19 ALA HB1  H -15.608  14.081 -14.192 1.00 . A A . 169 ALA HB1  1 1 
       21 37409 1 1  19 ALA HB2  H -16.470  15.385 -15.046 1.00 . A A . 169 ALA HB2  1 1 
       21 37410 1 1  19 ALA HB3  H -15.712  14.069 -15.969 1.00 . A A . 169 ALA HB3  1 1 
       21 37411 1 1  19 ALA N    N -14.086  16.215 -13.938 1.00 . A A . 169 ALA N    1 1 
       21 37412 1 1  19 ALA O    O -13.801  16.287 -17.386 1.00 . A A . 169 ALA O    1 1 
       21 37413 1 1  20 ILE C    C -14.038  19.238 -17.478 1.00 . A A . 170 ILE C    1 1 
       21 37414 1 1  20 ILE CA   C -15.370  18.558 -17.170 1.00 . A A . 170 ILE CA   1 1 
       21 37415 1 1  20 ILE CB   C -16.427  19.598 -16.704 1.00 . A A . 170 ILE CB   1 1 
       21 37416 1 1  20 ILE CD1  C -18.782  19.717 -15.634 1.00 . A A . 170 ILE CD1  1 1 
       21 37417 1 1  20 ILE CG1  C -17.799  18.912 -16.502 1.00 . A A . 170 ILE CG1  1 1 
       21 37418 1 1  20 ILE CG2  C -16.559  20.720 -17.721 1.00 . A A . 170 ILE CG2  1 1 
       21 37419 1 1  20 ILE H    H -15.614  17.689 -15.231 1.00 . A A . 170 ILE H    1 1 
       21 37420 1 1  20 ILE HA   H -15.727  18.066 -18.077 1.00 . A A . 170 ILE HA   1 1 
       21 37421 1 1  20 ILE HB   H -16.103  20.022 -15.753 1.00 . A A . 170 ILE HB   1 1 
       21 37422 1 1  20 ILE HD11 H -19.705  19.150 -15.516 1.00 . A A . 170 ILE HD11 1 1 
       21 37423 1 1  20 ILE HD12 H -18.339  19.896 -14.649 1.00 . A A . 170 ILE HD12 1 1 
       21 37424 1 1  20 ILE HD13 H -19.007  20.670 -16.112 1.00 . A A . 170 ILE HD13 1 1 
       21 37425 1 1  20 ILE HG12 H -18.250  18.741 -17.479 1.00 . A A . 170 ILE HG12 1 1 
       21 37426 1 1  20 ILE HG13 H -17.647  17.945 -16.027 1.00 . A A . 170 ILE HG13 1 1 
       21 37427 1 1  20 ILE HG21 H -17.330  21.412 -17.407 1.00 . A A . 170 ILE HG21 1 1 
       21 37428 1 1  20 ILE HG22 H -15.616  21.266 -17.796 1.00 . A A . 170 ILE HG22 1 1 
       21 37429 1 1  20 ILE HG23 H -16.818  20.309 -18.696 1.00 . A A . 170 ILE HG23 1 1 
       21 37430 1 1  20 ILE N    N -15.157  17.556 -16.131 1.00 . A A . 170 ILE N    1 1 
       21 37431 1 1  20 ILE O    O -13.706  19.490 -18.629 1.00 . A A . 170 ILE O    1 1 
       21 37432 1 1  21 GLU C    C -10.988  19.233 -17.355 1.00 . A A . 171 GLU C    1 1 
       21 37433 1 1  21 GLU CA   C -11.943  20.114 -16.582 1.00 . A A . 171 GLU CA   1 1 
       21 37434 1 1  21 GLU CB   C -11.327  20.273 -15.210 1.00 . A A . 171 GLU CB   1 1 
       21 37435 1 1  21 GLU CD   C -10.692  22.593 -14.815 1.00 . A A . 171 GLU CD   1 1 
       21 37436 1 1  21 GLU CG   C -11.693  21.490 -14.509 1.00 . A A . 171 GLU CG   1 1 
       21 37437 1 1  21 GLU H    H -13.595  19.291 -15.503 1.00 . A A . 171 GLU H    1 1 
       21 37438 1 1  21 GLU HA   H -12.021  21.082 -17.075 1.00 . A A . 171 GLU HA   1 1 
       21 37439 1 1  21 GLU HB2  H -11.608  19.419 -14.601 1.00 . A A . 171 GLU HB2  1 1 
       21 37440 1 1  21 GLU HB3  H -10.255  20.278 -15.317 1.00 . A A . 171 GLU HB3  1 1 
       21 37441 1 1  21 GLU HG2  H -12.697  21.798 -14.797 1.00 . A A . 171 GLU HG2  1 1 
       21 37442 1 1  21 GLU HG3  H -11.678  21.252 -13.456 1.00 . A A . 171 GLU HG3  1 1 
       21 37443 1 1  21 GLU N    N -13.265  19.509 -16.441 1.00 . A A . 171 GLU N    1 1 
       21 37444 1 1  21 GLU O    O -10.145  19.710 -18.110 1.00 . A A . 171 GLU O    1 1 
       21 37445 1 1  21 GLU OE1  O  -9.818  22.867 -13.966 1.00 . A A . 171 GLU OE1  1 1 
       21 37446 1 1  21 GLU OE2  O -10.762  23.166 -15.929 1.00 . A A . 171 GLU OE2  1 1 
       21 37447 1 1  22 SER C    C -10.529  16.903 -19.288 1.00 . A A . 172 SER C    1 1 
       21 37448 1 1  22 SER CA   C -10.260  16.949 -17.791 1.00 . A A . 172 SER CA   1 1 
       21 37449 1 1  22 SER CB   C -10.470  15.552 -17.207 1.00 . A A . 172 SER CB   1 1 
       21 37450 1 1  22 SER H    H -11.840  17.630 -16.481 1.00 . A A . 172 SER H    1 1 
       21 37451 1 1  22 SER HA   H  -9.221  17.237 -17.640 1.00 . A A . 172 SER HA   1 1 
       21 37452 1 1  22 SER HB2  H -11.513  15.261 -17.333 1.00 . A A . 172 SER HB2  1 1 
       21 37453 1 1  22 SER HB3  H  -9.839  14.845 -17.743 1.00 . A A . 172 SER HB3  1 1 
       21 37454 1 1  22 SER HG   H -10.783  16.066 -15.347 1.00 . A A . 172 SER HG   1 1 
       21 37455 1 1  22 SER N    N -11.122  17.938 -17.134 1.00 . A A . 172 SER N    1 1 
       21 37456 1 1  22 SER O    O  -9.648  16.550 -20.070 1.00 . A A . 172 SER O    1 1 
       21 37457 1 1  22 SER OG   O -10.137  15.518 -15.827 1.00 . A A . 172 SER OG   1 1 
       21 37458 1 1  23 SER C    C -11.378  18.502 -21.745 1.00 . A A . 173 SER C    1 1 
       21 37459 1 1  23 SER CA   C -12.067  17.295 -21.110 1.00 . A A . 173 SER CA   1 1 
       21 37460 1 1  23 SER CB   C -13.577  17.387 -21.303 1.00 . A A . 173 SER CB   1 1 
       21 37461 1 1  23 SER H    H -12.450  17.513 -19.013 1.00 . A A . 173 SER H    1 1 
       21 37462 1 1  23 SER HA   H -11.701  16.382 -21.579 1.00 . A A . 173 SER HA   1 1 
       21 37463 1 1  23 SER HB2  H -13.842  17.011 -22.288 1.00 . A A . 173 SER HB2  1 1 
       21 37464 1 1  23 SER HB3  H -14.059  16.773 -20.557 1.00 . A A . 173 SER HB3  1 1 
       21 37465 1 1  23 SER HG   H -13.832  19.017 -20.267 1.00 . A A . 173 SER HG   1 1 
       21 37466 1 1  23 SER N    N -11.740  17.255 -19.691 1.00 . A A . 173 SER N    1 1 
       21 37467 1 1  23 SER O    O -11.305  19.573 -21.146 1.00 . A A . 173 SER O    1 1 
       21 37468 1 1  23 SER OG   O -14.042  18.708 -21.168 1.00 . A A . 173 SER OG   1 1 
       21 37469 1 1  24 ALA C    C -11.136  20.578 -23.950 1.00 . A A . 174 ALA C    1 1 
       21 37470 1 1  24 ALA CA   C -10.175  19.423 -23.643 1.00 . A A . 174 ALA CA   1 1 
       21 37471 1 1  24 ALA CB   C  -9.543  18.898 -24.941 1.00 . A A . 174 ALA CB   1 1 
       21 37472 1 1  24 ALA H    H -10.949  17.446 -23.422 1.00 . A A . 174 ALA H    1 1 
       21 37473 1 1  24 ALA HA   H  -9.384  19.800 -22.994 1.00 . A A . 174 ALA HA   1 1 
       21 37474 1 1  24 ALA HB1  H  -8.836  18.101 -24.709 1.00 . A A . 174 ALA HB1  1 1 
       21 37475 1 1  24 ALA HB2  H -10.320  18.518 -25.606 1.00 . A A . 174 ALA HB2  1 1 
       21 37476 1 1  24 ALA HB3  H  -9.013  19.713 -25.440 1.00 . A A . 174 ALA HB3  1 1 
       21 37477 1 1  24 ALA N    N -10.870  18.335 -22.959 1.00 . A A . 174 ALA N    1 1 
       21 37478 1 1  24 ALA O    O -10.767  21.742 -23.893 1.00 . A A . 174 ALA O    1 1 
       21 37479 1 1  25 GLU C    C -14.073  21.868 -23.444 1.00 . A A . 175 GLU C    1 1 
       21 37480 1 1  25 GLU CA   C -13.390  21.213 -24.648 1.00 . A A . 175 GLU CA   1 1 
       21 37481 1 1  25 GLU CB   C -14.488  20.526 -25.454 1.00 . A A . 175 GLU CB   1 1 
       21 37482 1 1  25 GLU CD   C -15.267  19.354 -27.505 1.00 . A A . 175 GLU CD   1 1 
       21 37483 1 1  25 GLU CG   C -14.054  19.844 -26.730 1.00 . A A . 175 GLU CG   1 1 
       21 37484 1 1  25 GLU H    H -12.628  19.257 -24.293 1.00 . A A . 175 GLU H    1 1 
       21 37485 1 1  25 GLU HA   H -12.933  21.991 -25.259 1.00 . A A . 175 GLU HA   1 1 
       21 37486 1 1  25 GLU HB2  H -14.958  19.780 -24.814 1.00 . A A . 175 GLU HB2  1 1 
       21 37487 1 1  25 GLU HB3  H -15.237  21.272 -25.715 1.00 . A A . 175 GLU HB3  1 1 
       21 37488 1 1  25 GLU HG2  H -13.494  20.553 -27.344 1.00 . A A . 175 GLU HG2  1 1 
       21 37489 1 1  25 GLU HG3  H -13.412  18.995 -26.488 1.00 . A A . 175 GLU HG3  1 1 
       21 37490 1 1  25 GLU N    N -12.371  20.229 -24.278 1.00 . A A . 175 GLU N    1 1 
       21 37491 1 1  25 GLU O    O -14.931  22.729 -23.619 1.00 . A A . 175 GLU O    1 1 
       21 37492 1 1  25 GLU OE1  O -15.358  19.594 -28.721 1.00 . A A . 175 GLU OE1  1 1 
       21 37493 1 1  25 GLU OE2  O -16.157  18.742 -26.877 1.00 . A A . 175 GLU OE2  1 1 
       21 37494 1 1  26 LYS C    C -15.849  21.691 -20.977 1.00 . A A . 176 LYS C    1 1 
       21 37495 1 1  26 LYS CA   C -14.341  21.918 -20.993 1.00 . A A . 176 LYS CA   1 1 
       21 37496 1 1  26 LYS CB   C -14.023  23.397 -20.723 1.00 . A A . 176 LYS CB   1 1 
       21 37497 1 1  26 LYS CD   C -11.770  22.858 -19.733 1.00 . A A . 176 LYS CD   1 1 
       21 37498 1 1  26 LYS CE   C -10.360  23.363 -19.517 1.00 . A A . 176 LYS CE   1 1 
       21 37499 1 1  26 LYS CG   C -12.538  23.731 -20.728 1.00 . A A . 176 LYS CG   1 1 
       21 37500 1 1  26 LYS H    H -12.980  20.749 -22.143 1.00 . A A . 176 LYS H    1 1 
       21 37501 1 1  26 LYS HA   H -13.926  21.336 -20.175 1.00 . A A . 176 LYS HA   1 1 
       21 37502 1 1  26 LYS HB2  H -14.520  24.013 -21.472 1.00 . A A . 176 LYS HB2  1 1 
       21 37503 1 1  26 LYS HB3  H -14.426  23.660 -19.745 1.00 . A A . 176 LYS HB3  1 1 
       21 37504 1 1  26 LYS HD2  H -12.303  22.849 -18.790 1.00 . A A . 176 LYS HD2  1 1 
       21 37505 1 1  26 LYS HD3  H -11.721  21.838 -20.110 1.00 . A A . 176 LYS HD3  1 1 
       21 37506 1 1  26 LYS HE2  H  -9.812  23.307 -20.460 1.00 . A A . 176 LYS HE2  1 1 
       21 37507 1 1  26 LYS HE3  H -10.398  24.402 -19.182 1.00 . A A . 176 LYS HE3  1 1 
       21 37508 1 1  26 LYS HG2  H -12.130  23.579 -21.728 1.00 . A A . 176 LYS HG2  1 1 
       21 37509 1 1  26 LYS HG3  H -12.428  24.780 -20.454 1.00 . A A . 176 LYS HG3  1 1 
       21 37510 1 1  26 LYS HZ1  H  -8.689  22.765 -18.455 1.00 . A A . 176 LYS HZ1  1 1 
       21 37511 1 1  26 LYS HZ2  H -10.080  22.727 -17.566 1.00 . A A . 176 LYS HZ2  1 1 
       21 37512 1 1  26 LYS HZ3  H  -9.783  21.548 -18.694 1.00 . A A . 176 LYS HZ3  1 1 
       21 37513 1 1  26 LYS N    N -13.713  21.443 -22.235 1.00 . A A . 176 LYS N    1 1 
       21 37514 1 1  26 LYS NZ   N  -9.669  22.537 -18.480 1.00 . A A . 176 LYS NZ   1 1 
       21 37515 1 1  26 LYS O    O -16.588  22.472 -20.388 1.00 . A A . 176 LYS O    1 1 
       21 37516 1 1  27 ARG C    C -17.746  18.710 -21.728 1.00 . A A . 177 ARG C    1 1 
       21 37517 1 1  27 ARG CA   C -17.707  20.226 -21.626 1.00 . A A . 177 ARG CA   1 1 
       21 37518 1 1  27 ARG CB   C -18.464  20.885 -22.807 1.00 . A A . 177 ARG CB   1 1 
       21 37519 1 1  27 ARG CD   C -18.682  21.228 -25.332 1.00 . A A . 177 ARG CD   1 1 
       21 37520 1 1  27 ARG CG   C -17.914  20.548 -24.198 1.00 . A A . 177 ARG CG   1 1 
       21 37521 1 1  27 ARG CZ   C -18.715  21.050 -27.829 1.00 . A A . 177 ARG CZ   1 1 
       21 37522 1 1  27 ARG H    H -15.633  20.005 -22.085 1.00 . A A . 177 ARG H    1 1 
       21 37523 1 1  27 ARG HA   H -18.173  20.530 -20.690 1.00 . A A . 177 ARG HA   1 1 
       21 37524 1 1  27 ARG HB2  H -19.507  20.576 -22.762 1.00 . A A . 177 ARG HB2  1 1 
       21 37525 1 1  27 ARG HB3  H -18.425  21.967 -22.680 1.00 . A A . 177 ARG HB3  1 1 
       21 37526 1 1  27 ARG HD2  H -19.742  21.004 -25.232 1.00 . A A . 177 ARG HD2  1 1 
       21 37527 1 1  27 ARG HD3  H -18.537  22.306 -25.266 1.00 . A A . 177 ARG HD3  1 1 
       21 37528 1 1  27 ARG HE   H -17.402  20.105 -26.630 1.00 . A A . 177 ARG HE   1 1 
       21 37529 1 1  27 ARG HG2  H -16.882  20.863 -24.245 1.00 . A A . 177 ARG HG2  1 1 
       21 37530 1 1  27 ARG HG3  H -17.960  19.472 -24.349 1.00 . A A . 177 ARG HG3  1 1 
       21 37531 1 1  27 ARG HH11 H -20.197  22.235 -27.170 1.00 . A A . 177 ARG HH11 1 1 
       21 37532 1 1  27 ARG HH12 H -20.123  22.014 -28.904 1.00 . A A . 177 ARG HH12 1 1 
       21 37533 1 1  27 ARG HH21 H -17.340  19.959 -28.820 1.00 . A A . 177 ARG HH21 1 1 
       21 37534 1 1  27 ARG HH22 H -18.554  20.760 -29.806 1.00 . A A . 177 ARG HH22 1 1 
       21 37535 1 1  27 ARG N    N -16.293  20.611 -21.607 1.00 . A A . 177 ARG N    1 1 
       21 37536 1 1  27 ARG NE   N -18.200  20.744 -26.641 1.00 . A A . 177 ARG NE   1 1 
       21 37537 1 1  27 ARG NH1  N -19.758  21.831 -27.975 1.00 . A A . 177 ARG NH1  1 1 
       21 37538 1 1  27 ARG NH2  N -18.167  20.553 -28.899 1.00 . A A . 177 ARG NH2  1 1 
       21 37539 1 1  27 ARG O    O -16.947  18.124 -22.446 1.00 . A A . 177 ARG O    1 1 
       21 37540 1 1  28 LEU C    C -20.314  16.294 -21.003 1.00 . A A . 178 LEU C    1 1 
       21 37541 1 1  28 LEU CA   C -18.833  16.623 -21.077 1.00 . A A . 178 LEU CA   1 1 
       21 37542 1 1  28 LEU CB   C -18.126  15.926 -19.911 1.00 . A A . 178 LEU CB   1 1 
       21 37543 1 1  28 LEU CD1  C -16.201  14.812 -18.847 1.00 . A A . 178 LEU CD1  1 1 
       21 37544 1 1  28 LEU CD2  C -16.145  15.076 -21.308 1.00 . A A . 178 LEU CD2  1 1 
       21 37545 1 1  28 LEU CG   C -16.604  15.712 -19.982 1.00 . A A . 178 LEU CG   1 1 
       21 37546 1 1  28 LEU H    H -19.277  18.605 -20.392 1.00 . A A . 178 LEU H    1 1 
       21 37547 1 1  28 LEU HA   H -18.436  16.251 -22.017 1.00 . A A . 178 LEU HA   1 1 
       21 37548 1 1  28 LEU HB2  H -18.347  16.482 -19.000 1.00 . A A . 178 LEU HB2  1 1 
       21 37549 1 1  28 LEU HB3  H -18.580  14.946 -19.803 1.00 . A A . 178 LEU HB3  1 1 
       21 37550 1 1  28 LEU HD11 H -15.117  14.684 -18.866 1.00 . A A . 178 LEU HD11 1 1 
       21 37551 1 1  28 LEU HD12 H -16.490  15.271 -17.905 1.00 . A A . 178 LEU HD12 1 1 
       21 37552 1 1  28 LEU HD13 H -16.683  13.842 -18.944 1.00 . A A . 178 LEU HD13 1 1 
       21 37553 1 1  28 LEU HD21 H -15.108  14.756 -21.222 1.00 . A A . 178 LEU HD21 1 1 
       21 37554 1 1  28 LEU HD22 H -16.763  14.224 -21.552 1.00 . A A . 178 LEU HD22 1 1 
       21 37555 1 1  28 LEU HD23 H -16.217  15.811 -22.108 1.00 . A A . 178 LEU HD23 1 1 
       21 37556 1 1  28 LEU HG   H -16.096  16.674 -19.852 1.00 . A A . 178 LEU HG   1 1 
       21 37557 1 1  28 LEU N    N -18.661  18.076 -21.010 1.00 . A A . 178 LEU N    1 1 
       21 37558 1 1  28 LEU O    O -21.071  16.998 -20.354 1.00 . A A . 178 LEU O    1 1 
       21 37559 1 1  29 THR C    C -22.243  13.975 -20.270 1.00 . A A . 179 THR C    1 1 
       21 37560 1 1  29 THR CA   C -22.130  14.793 -21.554 1.00 . A A . 179 THR CA   1 1 
       21 37561 1 1  29 THR CB   C -22.560  13.936 -22.759 1.00 . A A . 179 THR CB   1 1 
       21 37562 1 1  29 THR CG2  C -22.404  14.705 -24.060 1.00 . A A . 179 THR CG2  1 1 
       21 37563 1 1  29 THR H    H -20.101  14.673 -22.207 1.00 . A A . 179 THR H    1 1 
       21 37564 1 1  29 THR HA   H -22.779  15.666 -21.488 1.00 . A A . 179 THR HA   1 1 
       21 37565 1 1  29 THR HB   H -23.602  13.642 -22.638 1.00 . A A . 179 THR HB   1 1 
       21 37566 1 1  29 THR HG1  H -21.856  12.363 -23.686 1.00 . A A . 179 THR HG1  1 1 
       21 37567 1 1  29 THR HG21 H -21.349  14.894 -24.258 1.00 . A A . 179 THR HG21 1 1 
       21 37568 1 1  29 THR HG22 H -22.823  14.123 -24.880 1.00 . A A . 179 THR HG22 1 1 
       21 37569 1 1  29 THR HG23 H -22.936  15.657 -23.993 1.00 . A A . 179 THR HG23 1 1 
       21 37570 1 1  29 THR N    N -20.737  15.223 -21.652 1.00 . A A . 179 THR N    1 1 
       21 37571 1 1  29 THR O    O -21.232  13.619 -19.668 1.00 . A A . 179 THR O    1 1 
       21 37572 1 1  29 THR OG1  O -21.744  12.770 -22.821 1.00 . A A . 179 THR OG1  1 1 
       21 37573 1 1  30 LEU C    C -22.938  11.597 -18.526 1.00 . A A . 180 LEU C    1 1 
       21 37574 1 1  30 LEU CA   C -23.647  12.962 -18.570 1.00 . A A . 180 LEU CA   1 1 
       21 37575 1 1  30 LEU CB   C -25.146  12.795 -18.283 1.00 . A A . 180 LEU CB   1 1 
       21 37576 1 1  30 LEU CD1  C -24.921  13.082 -15.771 1.00 . A A . 180 LEU CD1  1 1 
       21 37577 1 1  30 LEU CD2  C -26.998  12.117 -16.715 1.00 . A A . 180 LEU CD2  1 1 
       21 37578 1 1  30 LEU CG   C -25.488  12.225 -16.894 1.00 . A A . 180 LEU CG   1 1 
       21 37579 1 1  30 LEU H    H -24.267  13.960 -20.364 1.00 . A A . 180 LEU H    1 1 
       21 37580 1 1  30 LEU HA   H -23.216  13.574 -17.782 1.00 . A A . 180 LEU HA   1 1 
       21 37581 1 1  30 LEU HB2  H -25.621  13.770 -18.378 1.00 . A A . 180 LEU HB2  1 1 
       21 37582 1 1  30 LEU HB3  H -25.570  12.134 -19.039 1.00 . A A . 180 LEU HB3  1 1 
       21 37583 1 1  30 LEU HD11 H -23.832  13.012 -15.767 1.00 . A A . 180 LEU HD11 1 1 
       21 37584 1 1  30 LEU HD12 H -25.219  14.118 -15.914 1.00 . A A . 180 LEU HD12 1 1 
       21 37585 1 1  30 LEU HD13 H -25.295  12.725 -14.811 1.00 . A A . 180 LEU HD13 1 1 
       21 37586 1 1  30 LEU HD21 H -27.211  11.747 -15.706 1.00 . A A . 180 LEU HD21 1 1 
       21 37587 1 1  30 LEU HD22 H -27.458  13.095 -16.843 1.00 . A A . 180 LEU HD22 1 1 
       21 37588 1 1  30 LEU HD23 H -27.402  11.416 -17.444 1.00 . A A . 180 LEU HD23 1 1 
       21 37589 1 1  30 LEU HG   H -25.062  11.229 -16.817 1.00 . A A . 180 LEU HG   1 1 
       21 37590 1 1  30 LEU N    N -23.458  13.679 -19.835 1.00 . A A . 180 LEU N    1 1 
       21 37591 1 1  30 LEU O    O -22.369  11.225 -17.500 1.00 . A A . 180 LEU O    1 1 
       21 37592 1 1  31 SER C    C -20.808   9.675 -19.486 1.00 . A A . 181 SER C    1 1 
       21 37593 1 1  31 SER CA   C -22.313   9.545 -19.676 1.00 . A A . 181 SER CA   1 1 
       21 37594 1 1  31 SER CB   C -22.597   8.871 -21.019 1.00 . A A . 181 SER CB   1 1 
       21 37595 1 1  31 SER H    H -23.413  11.196 -20.461 1.00 . A A . 181 SER H    1 1 
       21 37596 1 1  31 SER HA   H -22.709   8.922 -18.874 1.00 . A A . 181 SER HA   1 1 
       21 37597 1 1  31 SER HB2  H -21.996   7.962 -21.103 1.00 . A A . 181 SER HB2  1 1 
       21 37598 1 1  31 SER HB3  H -23.654   8.607 -21.068 1.00 . A A . 181 SER HB3  1 1 
       21 37599 1 1  31 SER HG   H -21.525   9.388 -22.564 1.00 . A A . 181 SER HG   1 1 
       21 37600 1 1  31 SER N    N -22.959  10.859 -19.629 1.00 . A A . 181 SER N    1 1 
       21 37601 1 1  31 SER O    O -20.189   8.879 -18.794 1.00 . A A . 181 SER O    1 1 
       21 37602 1 1  31 SER OG   O -22.290   9.749 -22.091 1.00 . A A . 181 SER OG   1 1 
       21 37603 1 1  32 GLN C    C -18.349  11.159 -18.562 1.00 . A A . 182 GLN C    1 1 
       21 37604 1 1  32 GLN CA   C -18.787  10.916 -19.998 1.00 . A A . 182 GLN CA   1 1 
       21 37605 1 1  32 GLN CB   C -18.401  12.131 -20.831 1.00 . A A . 182 GLN CB   1 1 
       21 37606 1 1  32 GLN CD   C -17.749  10.782 -22.879 1.00 . A A . 182 GLN CD   1 1 
       21 37607 1 1  32 GLN CG   C -18.533  11.952 -22.341 1.00 . A A . 182 GLN CG   1 1 
       21 37608 1 1  32 GLN H    H -20.777  11.344 -20.631 1.00 . A A . 182 GLN H    1 1 
       21 37609 1 1  32 GLN HA   H -18.266  10.033 -20.374 1.00 . A A . 182 GLN HA   1 1 
       21 37610 1 1  32 GLN HB2  H -19.032  12.962 -20.536 1.00 . A A . 182 GLN HB2  1 1 
       21 37611 1 1  32 GLN HB3  H -17.382  12.398 -20.586 1.00 . A A . 182 GLN HB3  1 1 
       21 37612 1 1  32 GLN HE21 H -15.914  10.003 -23.007 1.00 . A A . 182 GLN HE21 1 1 
       21 37613 1 1  32 GLN HE22 H -16.025  11.526 -22.160 1.00 . A A . 182 GLN HE22 1 1 
       21 37614 1 1  32 GLN HG2  H -19.577  11.795 -22.585 1.00 . A A . 182 GLN HG2  1 1 
       21 37615 1 1  32 GLN HG3  H -18.192  12.861 -22.835 1.00 . A A . 182 GLN HG3  1 1 
       21 37616 1 1  32 GLN N    N -20.224  10.698 -20.087 1.00 . A A . 182 GLN N    1 1 
       21 37617 1 1  32 GLN NE2  N -16.459  10.776 -22.664 1.00 . A A . 182 GLN NE2  1 1 
       21 37618 1 1  32 GLN O    O -17.302  10.690 -18.135 1.00 . A A . 182 GLN O    1 1 
       21 37619 1 1  32 GLN OE1  O -18.310   9.899 -23.491 1.00 . A A . 182 GLN OE1  1 1 
       21 37620 1 1  33 ILE C    C -18.907  10.914 -15.604 1.00 . A A . 183 ILE C    1 1 
       21 37621 1 1  33 ILE CA   C -18.834  12.202 -16.422 1.00 . A A . 183 ILE CA   1 1 
       21 37622 1 1  33 ILE CB   C -19.803  13.282 -15.879 1.00 . A A . 183 ILE CB   1 1 
       21 37623 1 1  33 ILE CD1  C -20.816  15.440 -16.799 1.00 . A A . 183 ILE CD1  1 1 
       21 37624 1 1  33 ILE CG1  C -19.600  14.577 -16.688 1.00 . A A . 183 ILE CG1  1 1 
       21 37625 1 1  33 ILE CG2  C -19.558  13.561 -14.371 1.00 . A A . 183 ILE CG2  1 1 
       21 37626 1 1  33 ILE H    H -19.997  12.290 -18.212 1.00 . A A . 183 ILE H    1 1 
       21 37627 1 1  33 ILE HA   H -17.816  12.588 -16.364 1.00 . A A . 183 ILE HA   1 1 
       21 37628 1 1  33 ILE HB   H -20.826  12.932 -16.014 1.00 . A A . 183 ILE HB   1 1 
       21 37629 1 1  33 ILE HD11 H -21.133  15.769 -15.811 1.00 . A A . 183 ILE HD11 1 1 
       21 37630 1 1  33 ILE HD12 H -20.579  16.305 -17.420 1.00 . A A . 183 ILE HD12 1 1 
       21 37631 1 1  33 ILE HD13 H -21.611  14.871 -17.275 1.00 . A A . 183 ILE HD13 1 1 
       21 37632 1 1  33 ILE HG12 H -18.798  15.149 -16.234 1.00 . A A . 183 ILE HG12 1 1 
       21 37633 1 1  33 ILE HG13 H -19.290  14.324 -17.695 1.00 . A A . 183 ILE HG13 1 1 
       21 37634 1 1  33 ILE HG21 H -20.251  14.325 -14.023 1.00 . A A . 183 ILE HG21 1 1 
       21 37635 1 1  33 ILE HG22 H -19.720  12.651 -13.793 1.00 . A A . 183 ILE HG22 1 1 
       21 37636 1 1  33 ILE HG23 H -18.534  13.906 -14.216 1.00 . A A . 183 ILE HG23 1 1 
       21 37637 1 1  33 ILE N    N -19.147  11.903 -17.817 1.00 . A A . 183 ILE N    1 1 
       21 37638 1 1  33 ILE O    O -18.085  10.693 -14.711 1.00 . A A . 183 ILE O    1 1 
       21 37639 1 1  34 TYR C    C -18.693   7.966 -15.470 1.00 . A A . 184 TYR C    1 1 
       21 37640 1 1  34 TYR CA   C -19.964   8.767 -15.220 1.00 . A A . 184 TYR CA   1 1 
       21 37641 1 1  34 TYR CB   C -21.146   7.928 -15.728 1.00 . A A . 184 TYR CB   1 1 
       21 37642 1 1  34 TYR CD1  C -23.648   7.885 -16.110 1.00 . A A . 184 TYR CD1  1 1 
       21 37643 1 1  34 TYR CD2  C -22.780   9.508 -14.535 1.00 . A A . 184 TYR CD2  1 1 
       21 37644 1 1  34 TYR CE1  C -24.966   8.322 -15.840 1.00 . A A . 184 TYR CE1  1 1 
       21 37645 1 1  34 TYR CE2  C -24.103   9.944 -14.262 1.00 . A A . 184 TYR CE2  1 1 
       21 37646 1 1  34 TYR CG   C -22.542   8.458 -15.452 1.00 . A A . 184 TYR CG   1 1 
       21 37647 1 1  34 TYR CZ   C -25.179   9.337 -14.909 1.00 . A A . 184 TYR CZ   1 1 
       21 37648 1 1  34 TYR H    H -20.533  10.266 -16.649 1.00 . A A . 184 TYR H    1 1 
       21 37649 1 1  34 TYR HA   H -20.066   8.941 -14.150 1.00 . A A . 184 TYR HA   1 1 
       21 37650 1 1  34 TYR HB2  H -21.043   7.793 -16.800 1.00 . A A . 184 TYR HB2  1 1 
       21 37651 1 1  34 TYR HB3  H -21.071   6.943 -15.267 1.00 . A A . 184 TYR HB3  1 1 
       21 37652 1 1  34 TYR HD1  H -23.488   7.090 -16.827 1.00 . A A . 184 TYR HD1  1 1 
       21 37653 1 1  34 TYR HD2  H -21.959   9.982 -14.026 1.00 . A A . 184 TYR HD2  1 1 
       21 37654 1 1  34 TYR HE1  H -25.802   7.866 -16.347 1.00 . A A . 184 TYR HE1  1 1 
       21 37655 1 1  34 TYR HE2  H -24.280  10.734 -13.552 1.00 . A A . 184 TYR HE2  1 1 
       21 37656 1 1  34 TYR HH   H -27.115   9.207 -15.097 1.00 . A A . 184 TYR HH   1 1 
       21 37657 1 1  34 TYR N    N -19.865  10.049 -15.915 1.00 . A A . 184 TYR N    1 1 
       21 37658 1 1  34 TYR O    O -18.075   7.454 -14.544 1.00 . A A . 184 TYR O    1 1 
       21 37659 1 1  34 TYR OH   O -26.460   9.726 -14.628 1.00 . A A . 184 TYR OH   1 1 
       21 37660 1 1  35 GLU C    C -15.863   7.638 -16.529 1.00 . A A . 185 GLU C    1 1 
       21 37661 1 1  35 GLU CA   C -17.145   7.071 -17.125 1.00 . A A . 185 GLU CA   1 1 
       21 37662 1 1  35 GLU CB   C -17.043   7.042 -18.647 1.00 . A A . 185 GLU CB   1 1 
       21 37663 1 1  35 GLU CD   C -18.199   6.420 -20.795 1.00 . A A . 185 GLU CD   1 1 
       21 37664 1 1  35 GLU CG   C -18.142   6.214 -19.295 1.00 . A A . 185 GLU CG   1 1 
       21 37665 1 1  35 GLU H    H -18.855   8.309 -17.469 1.00 . A A . 185 GLU H    1 1 
       21 37666 1 1  35 GLU HA   H -17.264   6.050 -16.764 1.00 . A A . 185 GLU HA   1 1 
       21 37667 1 1  35 GLU HB2  H -17.107   8.065 -19.018 1.00 . A A . 185 GLU HB2  1 1 
       21 37668 1 1  35 GLU HB3  H -16.076   6.628 -18.930 1.00 . A A . 185 GLU HB3  1 1 
       21 37669 1 1  35 GLU HG2  H -17.963   5.159 -19.082 1.00 . A A . 185 GLU HG2  1 1 
       21 37670 1 1  35 GLU HG3  H -19.103   6.494 -18.868 1.00 . A A . 185 GLU HG3  1 1 
       21 37671 1 1  35 GLU N    N -18.315   7.852 -16.732 1.00 . A A . 185 GLU N    1 1 
       21 37672 1 1  35 GLU O    O -14.965   6.886 -16.149 1.00 . A A . 185 GLU O    1 1 
       21 37673 1 1  35 GLU OE1  O -19.280   6.796 -21.302 1.00 . A A . 185 GLU OE1  1 1 
       21 37674 1 1  35 GLU OE2  O -17.163   6.217 -21.461 1.00 . A A . 185 GLU OE2  1 1 
       21 37675 1 1  36 TRP C    C -14.469   9.174 -14.393 1.00 . A A . 186 TRP C    1 1 
       21 37676 1 1  36 TRP CA   C -14.607   9.594 -15.847 1.00 . A A . 186 TRP CA   1 1 
       21 37677 1 1  36 TRP CB   C -14.717  11.116 -15.946 1.00 . A A . 186 TRP CB   1 1 
       21 37678 1 1  36 TRP CD1  C -12.426  12.276 -16.006 1.00 . A A . 186 TRP CD1  1 1 
       21 37679 1 1  36 TRP CD2  C -13.344  12.228 -13.982 1.00 . A A . 186 TRP CD2  1 1 
       21 37680 1 1  36 TRP CE2  C -12.085  12.891 -13.898 1.00 . A A . 186 TRP CE2  1 1 
       21 37681 1 1  36 TRP CE3  C -14.115  12.091 -12.814 1.00 . A A . 186 TRP CE3  1 1 
       21 37682 1 1  36 TRP CG   C -13.532  11.839 -15.358 1.00 . A A . 186 TRP CG   1 1 
       21 37683 1 1  36 TRP CH2  C -12.351  13.268 -11.542 1.00 . A A . 186 TRP CH2  1 1 
       21 37684 1 1  36 TRP CZ2  C -11.583  13.412 -12.687 1.00 . A A . 186 TRP CZ2  1 1 
       21 37685 1 1  36 TRP CZ3  C -13.615  12.607 -11.588 1.00 . A A . 186 TRP CZ3  1 1 
       21 37686 1 1  36 TRP H    H -16.534   9.549 -16.760 1.00 . A A . 186 TRP H    1 1 
       21 37687 1 1  36 TRP HA   H -13.718   9.267 -16.386 1.00 . A A . 186 TRP HA   1 1 
       21 37688 1 1  36 TRP HB2  H -14.817  11.396 -16.995 1.00 . A A . 186 TRP HB2  1 1 
       21 37689 1 1  36 TRP HB3  H -15.614  11.437 -15.416 1.00 . A A . 186 TRP HB3  1 1 
       21 37690 1 1  36 TRP HD1  H -12.255  12.148 -17.068 1.00 . A A . 186 TRP HD1  1 1 
       21 37691 1 1  36 TRP HE1  H -10.683  13.319 -15.444 1.00 . A A . 186 TRP HE1  1 1 
       21 37692 1 1  36 TRP HE3  H -15.077  11.603 -12.863 1.00 . A A . 186 TRP HE3  1 1 
       21 37693 1 1  36 TRP HH2  H -11.990  13.668 -10.602 1.00 . A A . 186 TRP HH2  1 1 
       21 37694 1 1  36 TRP HZ2  H -10.631  13.916 -12.658 1.00 . A A . 186 TRP HZ2  1 1 
       21 37695 1 1  36 TRP HZ3  H -14.200  12.505 -10.688 1.00 . A A . 186 TRP HZ3  1 1 
       21 37696 1 1  36 TRP N    N -15.777   8.957 -16.427 1.00 . A A . 186 TRP N    1 1 
       21 37697 1 1  36 TRP NE1  N -11.561  12.906 -15.159 1.00 . A A . 186 TRP NE1  1 1 
       21 37698 1 1  36 TRP O    O -13.363   8.953 -13.924 1.00 . A A . 186 TRP O    1 1 
       21 37699 1 1  37 MET C    C -15.114   7.173 -12.132 1.00 . A A . 187 MET C    1 1 
       21 37700 1 1  37 MET CA   C -15.500   8.639 -12.273 1.00 . A A . 187 MET CA   1 1 
       21 37701 1 1  37 MET CB   C -16.808   8.911 -11.539 1.00 . A A . 187 MET CB   1 1 
       21 37702 1 1  37 MET CE   C -18.471  12.486 -10.319 1.00 . A A . 187 MET CE   1 1 
       21 37703 1 1  37 MET CG   C -17.074  10.391 -11.369 1.00 . A A . 187 MET CG   1 1 
       21 37704 1 1  37 MET H    H -16.484   9.235 -14.090 1.00 . A A . 187 MET H    1 1 
       21 37705 1 1  37 MET HA   H -14.719   9.227 -11.792 1.00 . A A . 187 MET HA   1 1 
       21 37706 1 1  37 MET HB2  H -17.635   8.454 -12.080 1.00 . A A . 187 MET HB2  1 1 
       21 37707 1 1  37 MET HB3  H -16.747   8.459 -10.553 1.00 . A A . 187 MET HB3  1 1 
       21 37708 1 1  37 MET HE1  H -17.510  12.985 -10.424 1.00 . A A . 187 MET HE1  1 1 
       21 37709 1 1  37 MET HE2  H -19.051  12.630 -11.230 1.00 . A A . 187 MET HE2  1 1 
       21 37710 1 1  37 MET HE3  H -19.012  12.912  -9.474 1.00 . A A . 187 MET HE3  1 1 
       21 37711 1 1  37 MET HG2  H -16.132  10.888 -11.146 1.00 . A A . 187 MET HG2  1 1 
       21 37712 1 1  37 MET HG3  H -17.467  10.791 -12.301 1.00 . A A . 187 MET HG3  1 1 
       21 37713 1 1  37 MET N    N -15.575   9.046 -13.675 1.00 . A A . 187 MET N    1 1 
       21 37714 1 1  37 MET O    O -14.364   6.830 -11.237 1.00 . A A . 187 MET O    1 1 
       21 37715 1 1  37 MET SD   S -18.217  10.750 -10.045 1.00 . A A . 187 MET SD   1 1 
       21 37716 1 1  38 VAL C    C -13.717   4.766 -13.271 1.00 . A A . 188 VAL C    1 1 
       21 37717 1 1  38 VAL CA   C -15.219   4.891 -12.963 1.00 . A A . 188 VAL CA   1 1 
       21 37718 1 1  38 VAL CB   C -16.057   4.047 -13.987 1.00 . A A . 188 VAL CB   1 1 
       21 37719 1 1  38 VAL CG1  C -15.690   2.568 -13.927 1.00 . A A . 188 VAL CG1  1 1 
       21 37720 1 1  38 VAL CG2  C -17.550   4.175 -13.691 1.00 . A A . 188 VAL CG2  1 1 
       21 37721 1 1  38 VAL H    H -16.227   6.623 -13.746 1.00 . A A . 188 VAL H    1 1 
       21 37722 1 1  38 VAL HA   H -15.402   4.511 -11.958 1.00 . A A . 188 VAL HA   1 1 
       21 37723 1 1  38 VAL HB   H -15.865   4.418 -14.993 1.00 . A A . 188 VAL HB   1 1 
       21 37724 1 1  38 VAL HG11 H -15.940   2.173 -12.944 1.00 . A A . 188 VAL HG11 1 1 
       21 37725 1 1  38 VAL HG12 H -16.257   2.024 -14.683 1.00 . A A . 188 VAL HG12 1 1 
       21 37726 1 1  38 VAL HG13 H -14.627   2.439 -14.116 1.00 . A A . 188 VAL HG13 1 1 
       21 37727 1 1  38 VAL HG21 H -17.750   3.880 -12.657 1.00 . A A . 188 VAL HG21 1 1 
       21 37728 1 1  38 VAL HG22 H -17.864   5.197 -13.837 1.00 . A A . 188 VAL HG22 1 1 
       21 37729 1 1  38 VAL HG23 H -18.116   3.533 -14.365 1.00 . A A . 188 VAL HG23 1 1 
       21 37730 1 1  38 VAL N    N -15.596   6.310 -13.015 1.00 . A A . 188 VAL N    1 1 
       21 37731 1 1  38 VAL O    O -13.014   3.928 -12.709 1.00 . A A . 188 VAL O    1 1 
       21 37732 1 1  39 LYS C    C -10.890   6.247 -13.487 1.00 . A A . 189 LYS C    1 1 
       21 37733 1 1  39 LYS CA   C -11.809   5.613 -14.542 1.00 . A A . 189 LYS CA   1 1 
       21 37734 1 1  39 LYS CB   C -11.653   6.381 -15.867 1.00 . A A . 189 LYS CB   1 1 
       21 37735 1 1  39 LYS CD   C -10.111   4.933 -17.344 1.00 . A A . 189 LYS CD   1 1 
       21 37736 1 1  39 LYS CE   C -10.931   4.948 -18.643 1.00 . A A . 189 LYS CE   1 1 
       21 37737 1 1  39 LYS CG   C -10.277   6.243 -16.551 1.00 . A A . 189 LYS CG   1 1 
       21 37738 1 1  39 LYS H    H -13.847   6.288 -14.610 1.00 . A A . 189 LYS H    1 1 
       21 37739 1 1  39 LYS HA   H -11.493   4.582 -14.689 1.00 . A A . 189 LYS HA   1 1 
       21 37740 1 1  39 LYS HB2  H -12.424   6.040 -16.556 1.00 . A A . 189 LYS HB2  1 1 
       21 37741 1 1  39 LYS HB3  H -11.829   7.438 -15.670 1.00 . A A . 189 LYS HB3  1 1 
       21 37742 1 1  39 LYS HD2  H  -9.057   4.812 -17.596 1.00 . A A . 189 LYS HD2  1 1 
       21 37743 1 1  39 LYS HD3  H -10.423   4.091 -16.725 1.00 . A A . 189 LYS HD3  1 1 
       21 37744 1 1  39 LYS HE2  H -11.994   4.992 -18.397 1.00 . A A . 189 LYS HE2  1 1 
       21 37745 1 1  39 LYS HE3  H -10.667   5.838 -19.218 1.00 . A A . 189 LYS HE3  1 1 
       21 37746 1 1  39 LYS HG2  H -10.145   7.079 -17.238 1.00 . A A . 189 LYS HG2  1 1 
       21 37747 1 1  39 LYS HG3  H  -9.497   6.299 -15.793 1.00 . A A . 189 LYS HG3  1 1 
       21 37748 1 1  39 LYS HZ1  H -10.810   2.896 -18.934 1.00 . A A . 189 LYS HZ1  1 1 
       21 37749 1 1  39 LYS HZ2  H -11.301   3.724 -20.273 1.00 . A A . 189 LYS HZ2  1 1 
       21 37750 1 1  39 LYS HZ3  H  -9.711   3.754 -19.826 1.00 . A A . 189 LYS HZ3  1 1 
       21 37751 1 1  39 LYS N    N -13.225   5.616 -14.163 1.00 . A A . 189 LYS N    1 1 
       21 37752 1 1  39 LYS NZ   N -10.669   3.731 -19.484 1.00 . A A . 189 LYS NZ   1 1 
       21 37753 1 1  39 LYS O    O  -9.811   5.732 -13.216 1.00 . A A . 189 LYS O    1 1 
       21 37754 1 1  40 SER C    C -10.679   7.983 -10.527 1.00 . A A . 190 SER C    1 1 
       21 37755 1 1  40 SER CA   C -10.454   8.159 -12.026 1.00 . A A . 190 SER CA   1 1 
       21 37756 1 1  40 SER CB   C -10.654   9.637 -12.348 1.00 . A A . 190 SER CB   1 1 
       21 37757 1 1  40 SER H    H -12.218   7.745 -13.151 1.00 . A A . 190 SER H    1 1 
       21 37758 1 1  40 SER HA   H  -9.417   7.905 -12.239 1.00 . A A . 190 SER HA   1 1 
       21 37759 1 1  40 SER HB2  H -11.631   9.956 -11.980 1.00 . A A . 190 SER HB2  1 1 
       21 37760 1 1  40 SER HB3  H  -9.884  10.217 -11.856 1.00 . A A . 190 SER HB3  1 1 
       21 37761 1 1  40 SER HG   H -11.480   9.710 -14.110 1.00 . A A . 190 SER HG   1 1 
       21 37762 1 1  40 SER N    N -11.302   7.376 -12.927 1.00 . A A . 190 SER N    1 1 
       21 37763 1 1  40 SER O    O  -9.858   8.439  -9.729 1.00 . A A . 190 SER O    1 1 
       21 37764 1 1  40 SER OG   O -10.595   9.857 -13.747 1.00 . A A . 190 SER OG   1 1 
       21 37765 1 1  41 VAL C    C -12.301   5.670  -8.453 1.00 . A A . 191 VAL C    1 1 
       21 37766 1 1  41 VAL CA   C -12.068   7.157  -8.704 1.00 . A A . 191 VAL CA   1 1 
       21 37767 1 1  41 VAL CB   C -13.320   7.970  -8.249 1.00 . A A . 191 VAL CB   1 1 
       21 37768 1 1  41 VAL CG1  C -13.547   7.818  -6.743 1.00 . A A . 191 VAL CG1  1 1 
       21 37769 1 1  41 VAL CG2  C -13.142   9.446  -8.565 1.00 . A A . 191 VAL CG2  1 1 
       21 37770 1 1  41 VAL H    H -12.443   6.991 -10.805 1.00 . A A . 191 VAL H    1 1 
       21 37771 1 1  41 VAL HA   H -11.217   7.495  -8.124 1.00 . A A . 191 VAL HA   1 1 
       21 37772 1 1  41 VAL HB   H -14.195   7.603  -8.777 1.00 . A A . 191 VAL HB   1 1 
       21 37773 1 1  41 VAL HG11 H -14.402   8.426  -6.439 1.00 . A A . 191 VAL HG11 1 1 
       21 37774 1 1  41 VAL HG12 H -13.756   6.785  -6.512 1.00 . A A . 191 VAL HG12 1 1 
       21 37775 1 1  41 VAL HG13 H -12.662   8.147  -6.196 1.00 . A A . 191 VAL HG13 1 1 
       21 37776 1 1  41 VAL HG21 H -13.977  10.007  -8.143 1.00 . A A . 191 VAL HG21 1 1 
       21 37777 1 1  41 VAL HG22 H -12.206   9.800  -8.129 1.00 . A A . 191 VAL HG22 1 1 
       21 37778 1 1  41 VAL HG23 H -13.122   9.589  -9.643 1.00 . A A . 191 VAL HG23 1 1 
       21 37779 1 1  41 VAL N    N -11.774   7.352 -10.127 1.00 . A A . 191 VAL N    1 1 
       21 37780 1 1  41 VAL O    O -13.250   5.083  -8.979 1.00 . A A . 191 VAL O    1 1 
       21 37781 1 1  42 PRO C    C -12.952   3.277  -6.712 1.00 . A A . 192 PRO C    1 1 
       21 37782 1 1  42 PRO CA   C -11.660   3.590  -7.458 1.00 . A A . 192 PRO CA   1 1 
       21 37783 1 1  42 PRO CB   C -10.418   3.148  -6.679 1.00 . A A . 192 PRO CB   1 1 
       21 37784 1 1  42 PRO CD   C -10.285   5.510  -6.859 1.00 . A A . 192 PRO CD   1 1 
       21 37785 1 1  42 PRO CG   C -10.000   4.359  -5.925 1.00 . A A . 192 PRO CG   1 1 
       21 37786 1 1  42 PRO HA   H -11.680   3.096  -8.429 1.00 . A A . 192 PRO HA   1 1 
       21 37787 1 1  42 PRO HB2  H -10.656   2.327  -6.001 1.00 . A A . 192 PRO HB2  1 1 
       21 37788 1 1  42 PRO HB3  H  -9.629   2.858  -7.373 1.00 . A A . 192 PRO HB3  1 1 
       21 37789 1 1  42 PRO HD2  H -10.540   6.406  -6.291 1.00 . A A . 192 PRO HD2  1 1 
       21 37790 1 1  42 PRO HD3  H  -9.440   5.700  -7.522 1.00 . A A . 192 PRO HD3  1 1 
       21 37791 1 1  42 PRO HG2  H -10.596   4.458  -5.017 1.00 . A A . 192 PRO HG2  1 1 
       21 37792 1 1  42 PRO HG3  H  -8.938   4.314  -5.683 1.00 . A A . 192 PRO HG3  1 1 
       21 37793 1 1  42 PRO N    N -11.446   5.032  -7.634 1.00 . A A . 192 PRO N    1 1 
       21 37794 1 1  42 PRO O    O -13.526   2.216  -6.886 1.00 . A A . 192 PRO O    1 1 
       21 37795 1 1  43 TYR C    C -15.849   3.856  -6.145 1.00 . A A . 193 TYR C    1 1 
       21 37796 1 1  43 TYR CA   C -14.678   4.046  -5.181 1.00 . A A . 193 TYR CA   1 1 
       21 37797 1 1  43 TYR CB   C -14.948   5.269  -4.303 1.00 . A A . 193 TYR CB   1 1 
       21 37798 1 1  43 TYR CD1  C -16.042   4.443  -2.163 1.00 . A A . 193 TYR CD1  1 1 
       21 37799 1 1  43 TYR CD2  C -17.412   5.584  -3.803 1.00 . A A . 193 TYR CD2  1 1 
       21 37800 1 1  43 TYR CE1  C -17.179   4.281  -1.324 1.00 . A A . 193 TYR CE1  1 1 
       21 37801 1 1  43 TYR CE2  C -18.553   5.411  -2.974 1.00 . A A . 193 TYR CE2  1 1 
       21 37802 1 1  43 TYR CG   C -16.151   5.096  -3.407 1.00 . A A . 193 TYR CG   1 1 
       21 37803 1 1  43 TYR CZ   C -18.424   4.762  -1.744 1.00 . A A . 193 TYR CZ   1 1 
       21 37804 1 1  43 TYR H    H -12.909   5.072  -5.780 1.00 . A A . 193 TYR H    1 1 
       21 37805 1 1  43 TYR HA   H -14.606   3.161  -4.546 1.00 . A A . 193 TYR HA   1 1 
       21 37806 1 1  43 TYR HB2  H -14.069   5.470  -3.692 1.00 . A A . 193 TYR HB2  1 1 
       21 37807 1 1  43 TYR HB3  H -15.124   6.129  -4.944 1.00 . A A . 193 TYR HB3  1 1 
       21 37808 1 1  43 TYR HD1  H -15.081   4.068  -1.837 1.00 . A A . 193 TYR HD1  1 1 
       21 37809 1 1  43 TYR HD2  H -17.511   6.095  -4.752 1.00 . A A . 193 TYR HD2  1 1 
       21 37810 1 1  43 TYR HE1  H -17.082   3.787  -0.368 1.00 . A A . 193 TYR HE1  1 1 
       21 37811 1 1  43 TYR HE2  H -19.514   5.787  -3.288 1.00 . A A . 193 TYR HE2  1 1 
       21 37812 1 1  43 TYR HH   H -19.313   4.252  -0.077 1.00 . A A . 193 TYR HH   1 1 
       21 37813 1 1  43 TYR N    N -13.421   4.216  -5.902 1.00 . A A . 193 TYR N    1 1 
       21 37814 1 1  43 TYR O    O -16.709   3.026  -5.915 1.00 . A A . 193 TYR O    1 1 
       21 37815 1 1  43 TYR OH   O -19.527   4.598  -0.946 1.00 . A A . 193 TYR OH   1 1 
       21 37816 1 1  44 PHE C    C -16.797   3.384  -9.167 1.00 . A A . 194 PHE C    1 1 
       21 37817 1 1  44 PHE CA   C -17.003   4.508  -8.166 1.00 . A A . 194 PHE CA   1 1 
       21 37818 1 1  44 PHE CB   C -17.263   5.848  -8.848 1.00 . A A . 194 PHE CB   1 1 
       21 37819 1 1  44 PHE CD1  C -18.871   6.668  -7.075 1.00 . A A . 194 PHE CD1  1 1 
       21 37820 1 1  44 PHE CD2  C -17.085   8.142  -7.785 1.00 . A A . 194 PHE CD2  1 1 
       21 37821 1 1  44 PHE CE1  C -19.319   7.645  -6.153 1.00 . A A . 194 PHE CE1  1 1 
       21 37822 1 1  44 PHE CE2  C -17.536   9.127  -6.873 1.00 . A A . 194 PHE CE2  1 1 
       21 37823 1 1  44 PHE CG   C -17.746   6.908  -7.891 1.00 . A A . 194 PHE CG   1 1 
       21 37824 1 1  44 PHE CZ   C -18.650   8.873  -6.054 1.00 . A A . 194 PHE CZ   1 1 
       21 37825 1 1  44 PHE H    H -15.149   5.274  -7.425 1.00 . A A . 194 PHE H    1 1 
       21 37826 1 1  44 PHE HA   H -17.894   4.256  -7.595 1.00 . A A . 194 PHE HA   1 1 
       21 37827 1 1  44 PHE HB2  H -16.346   6.188  -9.329 1.00 . A A . 194 PHE HB2  1 1 
       21 37828 1 1  44 PHE HB3  H -18.023   5.706  -9.614 1.00 . A A . 194 PHE HB3  1 1 
       21 37829 1 1  44 PHE HD1  H -19.398   5.726  -7.146 1.00 . A A . 194 PHE HD1  1 1 
       21 37830 1 1  44 PHE HD2  H -16.229   8.346  -8.406 1.00 . A A . 194 PHE HD2  1 1 
       21 37831 1 1  44 PHE HE1  H -20.177   7.445  -5.526 1.00 . A A . 194 PHE HE1  1 1 
       21 37832 1 1  44 PHE HE2  H -17.029  10.070  -6.805 1.00 . A A . 194 PHE HE2  1 1 
       21 37833 1 1  44 PHE HZ   H -18.989   9.621  -5.352 1.00 . A A . 194 PHE HZ   1 1 
       21 37834 1 1  44 PHE N    N -15.885   4.612  -7.231 1.00 . A A . 194 PHE N    1 1 
       21 37835 1 1  44 PHE O    O -17.730   2.988  -9.855 1.00 . A A . 194 PHE O    1 1 
       21 37836 1 1  45 LYS C    C -15.869   0.444  -9.193 1.00 . A A . 195 LYS C    1 1 
       21 37837 1 1  45 LYS CA   C -15.352   1.626 -10.004 1.00 . A A . 195 LYS CA   1 1 
       21 37838 1 1  45 LYS CB   C -13.868   1.447 -10.327 1.00 . A A . 195 LYS CB   1 1 
       21 37839 1 1  45 LYS CD   C -12.161   0.158 -11.670 1.00 . A A . 195 LYS CD   1 1 
       21 37840 1 1  45 LYS CE   C -11.897  -1.153 -12.428 1.00 . A A . 195 LYS CE   1 1 
       21 37841 1 1  45 LYS CG   C -13.611   0.243 -11.227 1.00 . A A . 195 LYS CG   1 1 
       21 37842 1 1  45 LYS H    H -14.824   3.239  -8.696 1.00 . A A . 195 LYS H    1 1 
       21 37843 1 1  45 LYS HA   H -15.917   1.682 -10.931 1.00 . A A . 195 LYS HA   1 1 
       21 37844 1 1  45 LYS HB2  H -13.509   2.344 -10.824 1.00 . A A . 195 LYS HB2  1 1 
       21 37845 1 1  45 LYS HB3  H -13.311   1.317  -9.399 1.00 . A A . 195 LYS HB3  1 1 
       21 37846 1 1  45 LYS HD2  H -11.933   1.008 -12.316 1.00 . A A . 195 LYS HD2  1 1 
       21 37847 1 1  45 LYS HD3  H -11.516   0.195 -10.792 1.00 . A A . 195 LYS HD3  1 1 
       21 37848 1 1  45 LYS HE2  H -10.839  -1.197 -12.697 1.00 . A A . 195 LYS HE2  1 1 
       21 37849 1 1  45 LYS HE3  H -12.120  -1.991 -11.764 1.00 . A A . 195 LYS HE3  1 1 
       21 37850 1 1  45 LYS HG2  H -13.869  -0.666 -10.682 1.00 . A A . 195 LYS HG2  1 1 
       21 37851 1 1  45 LYS HG3  H -14.249   0.318 -12.107 1.00 . A A . 195 LYS HG3  1 1 
       21 37852 1 1  45 LYS HZ1  H -13.713  -1.281 -13.436 1.00 . A A . 195 LYS HZ1  1 1 
       21 37853 1 1  45 LYS HZ2  H -12.539  -0.516 -14.304 1.00 . A A . 195 LYS HZ2  1 1 
       21 37854 1 1  45 LYS HZ3  H -12.512  -2.158 -14.146 1.00 . A A . 195 LYS HZ3  1 1 
       21 37855 1 1  45 LYS N    N -15.589   2.837  -9.221 1.00 . A A . 195 LYS N    1 1 
       21 37856 1 1  45 LYS NZ   N -12.732  -1.286 -13.680 1.00 . A A . 195 LYS NZ   1 1 
       21 37857 1 1  45 LYS O    O -16.486  -0.462  -9.732 1.00 . A A . 195 LYS O    1 1 
       21 37858 1 1  46 ASP C    C -17.623  -0.540  -6.916 1.00 . A A . 196 ASP C    1 1 
       21 37859 1 1  46 ASP CA   C -16.099  -0.557  -6.968 1.00 . A A . 196 ASP CA   1 1 
       21 37860 1 1  46 ASP CB   C -15.549  -0.264  -5.570 1.00 . A A . 196 ASP CB   1 1 
       21 37861 1 1  46 ASP CG   C -15.890  -1.342  -4.570 1.00 . A A . 196 ASP CG   1 1 
       21 37862 1 1  46 ASP H    H -15.080   1.242  -7.503 1.00 . A A . 196 ASP H    1 1 
       21 37863 1 1  46 ASP HA   H -15.759  -1.540  -7.299 1.00 . A A . 196 ASP HA   1 1 
       21 37864 1 1  46 ASP HB2  H -14.466  -0.158  -5.626 1.00 . A A . 196 ASP HB2  1 1 
       21 37865 1 1  46 ASP HB3  H -15.975   0.676  -5.218 1.00 . A A . 196 ASP HB3  1 1 
       21 37866 1 1  46 ASP N    N -15.622   0.479  -7.890 1.00 . A A . 196 ASP N    1 1 
       21 37867 1 1  46 ASP O    O -18.279  -1.561  -6.803 1.00 . A A . 196 ASP O    1 1 
       21 37868 1 1  46 ASP OD1  O -16.468  -0.997  -3.514 1.00 . A A . 196 ASP OD1  1 1 
       21 37869 1 1  46 ASP OD2  O -15.577  -2.517  -4.818 1.00 . A A . 196 ASP OD2  1 1 
       21 37870 1 1  47 LYS C    C -20.131   0.901  -8.468 1.00 . A A . 197 LYS C    1 1 
       21 37871 1 1  47 LYS CA   C -19.637   0.843  -7.023 1.00 . A A . 197 LYS CA   1 1 
       21 37872 1 1  47 LYS CB   C -20.000   2.114  -6.229 1.00 . A A . 197 LYS CB   1 1 
       21 37873 1 1  47 LYS CD   C -18.895   1.500  -3.969 1.00 . A A . 197 LYS CD   1 1 
       21 37874 1 1  47 LYS CE   C -19.202   1.096  -2.537 1.00 . A A . 197 LYS CE   1 1 
       21 37875 1 1  47 LYS CG   C -20.178   1.870  -4.713 1.00 . A A . 197 LYS CG   1 1 
       21 37876 1 1  47 LYS H    H -17.593   1.473  -7.114 1.00 . A A . 197 LYS H    1 1 
       21 37877 1 1  47 LYS HA   H -20.109  -0.016  -6.540 1.00 . A A . 197 LYS HA   1 1 
       21 37878 1 1  47 LYS HB2  H -19.227   2.864  -6.384 1.00 . A A . 197 LYS HB2  1 1 
       21 37879 1 1  47 LYS HB3  H -20.939   2.509  -6.611 1.00 . A A . 197 LYS HB3  1 1 
       21 37880 1 1  47 LYS HD2  H -18.420   0.659  -4.465 1.00 . A A . 197 LYS HD2  1 1 
       21 37881 1 1  47 LYS HD3  H -18.214   2.349  -3.970 1.00 . A A . 197 LYS HD3  1 1 
       21 37882 1 1  47 LYS HE2  H -19.625   1.948  -2.002 1.00 . A A . 197 LYS HE2  1 1 
       21 37883 1 1  47 LYS HE3  H -19.932   0.282  -2.549 1.00 . A A . 197 LYS HE3  1 1 
       21 37884 1 1  47 LYS HG2  H -20.594   2.768  -4.261 1.00 . A A . 197 LYS HG2  1 1 
       21 37885 1 1  47 LYS HG3  H -20.887   1.057  -4.583 1.00 . A A . 197 LYS HG3  1 1 
       21 37886 1 1  47 LYS HZ1  H -17.302   1.388  -1.769 1.00 . A A . 197 LYS HZ1  1 1 
       21 37887 1 1  47 LYS HZ2  H -18.184   0.272  -0.930 1.00 . A A . 197 LYS HZ2  1 1 
       21 37888 1 1  47 LYS HZ3  H -17.527  -0.120  -2.396 1.00 . A A . 197 LYS HZ3  1 1 
       21 37889 1 1  47 LYS N    N -18.184   0.655  -7.029 1.00 . A A . 197 LYS N    1 1 
       21 37890 1 1  47 LYS NZ   N -17.959   0.627  -1.847 1.00 . A A . 197 LYS NZ   1 1 
       21 37891 1 1  47 LYS O    O -21.190   1.450  -8.766 1.00 . A A . 197 LYS O    1 1 
       21 37892 1 1  48 GLY C    C -20.677  -0.784 -11.128 1.00 . A A . 198 GLY C    1 1 
       21 37893 1 1  48 GLY CA   C -19.671   0.293 -10.778 1.00 . A A . 198 GLY CA   1 1 
       21 37894 1 1  48 GLY H    H -18.493  -0.138  -9.057 1.00 . A A . 198 GLY H    1 1 
       21 37895 1 1  48 GLY HA2  H -20.081   1.261 -11.064 1.00 . A A . 198 GLY HA2  1 1 
       21 37896 1 1  48 GLY HA3  H -18.758   0.119 -11.346 1.00 . A A . 198 GLY HA3  1 1 
       21 37897 1 1  48 GLY N    N -19.348   0.314  -9.360 1.00 . A A . 198 GLY N    1 1 
       21 37898 1 1  48 GLY O    O -21.119  -0.873 -12.273 1.00 . A A . 198 GLY O    1 1 
       21 37899 1 1  49 ASP C    C -23.352  -1.991 -10.811 1.00 . A A . 199 ASP C    1 1 
       21 37900 1 1  49 ASP CA   C -22.060  -2.633 -10.294 1.00 . A A . 199 ASP CA   1 1 
       21 37901 1 1  49 ASP CB   C -22.320  -3.298  -8.944 1.00 . A A . 199 ASP CB   1 1 
       21 37902 1 1  49 ASP CG   C -23.720  -3.844  -8.838 1.00 . A A . 199 ASP CG   1 1 
       21 37903 1 1  49 ASP H    H -20.623  -1.478  -9.230 1.00 . A A . 199 ASP H    1 1 
       21 37904 1 1  49 ASP HA   H -21.720  -3.381 -11.010 1.00 . A A . 199 ASP HA   1 1 
       21 37905 1 1  49 ASP HB2  H -21.602  -4.106  -8.798 1.00 . A A . 199 ASP HB2  1 1 
       21 37906 1 1  49 ASP HB3  H -22.176  -2.557  -8.156 1.00 . A A . 199 ASP HB3  1 1 
       21 37907 1 1  49 ASP N    N -21.042  -1.589 -10.137 1.00 . A A . 199 ASP N    1 1 
       21 37908 1 1  49 ASP O    O -23.616  -0.832 -10.523 1.00 . A A . 199 ASP O    1 1 
       21 37909 1 1  49 ASP OD1  O -24.027  -4.837  -9.518 1.00 . A A . 199 ASP OD1  1 1 
       21 37910 1 1  49 ASP OD2  O -24.529  -3.255  -8.095 1.00 . A A . 199 ASP OD2  1 1 
       21 37911 1 1  50 SER C    C -26.337  -1.553 -11.224 1.00 . A A . 200 SER C    1 1 
       21 37912 1 1  50 SER CA   C -25.337  -2.159 -12.213 1.00 . A A . 200 SER CA   1 1 
       21 37913 1 1  50 SER CB   C -26.032  -3.244 -13.034 1.00 . A A . 200 SER CB   1 1 
       21 37914 1 1  50 SER H    H -23.936  -3.703 -11.734 1.00 . A A . 200 SER H    1 1 
       21 37915 1 1  50 SER HA   H -25.018  -1.366 -12.886 1.00 . A A . 200 SER HA   1 1 
       21 37916 1 1  50 SER HB2  H -26.988  -2.868 -13.398 1.00 . A A . 200 SER HB2  1 1 
       21 37917 1 1  50 SER HB3  H -25.402  -3.508 -13.883 1.00 . A A . 200 SER HB3  1 1 
       21 37918 1 1  50 SER HG   H -26.739  -5.044 -12.745 1.00 . A A . 200 SER HG   1 1 
       21 37919 1 1  50 SER N    N -24.147  -2.724 -11.577 1.00 . A A . 200 SER N    1 1 
       21 37920 1 1  50 SER O    O -26.867  -0.465 -11.470 1.00 . A A . 200 SER O    1 1 
       21 37921 1 1  50 SER OG   O -26.240  -4.395 -12.238 1.00 . A A . 200 SER OG   1 1 
       21 37922 1 1  51 ASN C    C -26.956  -0.554  -8.346 1.00 . A A . 201 ASN C    1 1 
       21 37923 1 1  51 ASN CA   C -27.556  -1.716  -9.135 1.00 . A A . 201 ASN CA   1 1 
       21 37924 1 1  51 ASN CB   C -27.997  -2.830  -8.180 1.00 . A A . 201 ASN CB   1 1 
       21 37925 1 1  51 ASN CG   C -28.911  -3.827  -8.843 1.00 . A A . 201 ASN CG   1 1 
       21 37926 1 1  51 ASN H    H -26.143  -3.125  -9.938 1.00 . A A . 201 ASN H    1 1 
       21 37927 1 1  51 ASN HA   H -28.433  -1.345  -9.669 1.00 . A A . 201 ASN HA   1 1 
       21 37928 1 1  51 ASN HB2  H -27.116  -3.354  -7.810 1.00 . A A . 201 ASN HB2  1 1 
       21 37929 1 1  51 ASN HB3  H -28.520  -2.386  -7.335 1.00 . A A . 201 ASN HB3  1 1 
       21 37930 1 1  51 ASN HD21 H -30.794  -4.095  -9.446 1.00 . A A . 201 ASN HD21 1 1 
       21 37931 1 1  51 ASN HD22 H -30.457  -2.557  -8.692 1.00 . A A . 201 ASN HD22 1 1 
       21 37932 1 1  51 ASN N    N -26.601  -2.230 -10.116 1.00 . A A . 201 ASN N    1 1 
       21 37933 1 1  51 ASN ND2  N -30.153  -3.458  -9.008 1.00 . A A . 201 ASN ND2  1 1 
       21 37934 1 1  51 ASN O    O -27.594   0.490  -8.172 1.00 . A A . 201 ASN O    1 1 
       21 37935 1 1  51 ASN OD1  O -28.504  -4.908  -9.213 1.00 . A A . 201 ASN OD1  1 1 
       21 37936 1 1  52 SER C    C -24.800   1.567  -7.904 1.00 . A A . 202 SER C    1 1 
       21 37937 1 1  52 SER CA   C -25.037   0.298  -7.093 1.00 . A A . 202 SER CA   1 1 
       21 37938 1 1  52 SER CB   C -23.694  -0.242  -6.609 1.00 . A A . 202 SER CB   1 1 
       21 37939 1 1  52 SER H    H -25.246  -1.618  -8.051 1.00 . A A . 202 SER H    1 1 
       21 37940 1 1  52 SER HA   H -25.647   0.547  -6.224 1.00 . A A . 202 SER HA   1 1 
       21 37941 1 1  52 SER HB2  H -23.855  -1.168  -6.055 1.00 . A A . 202 SER HB2  1 1 
       21 37942 1 1  52 SER HB3  H -23.055  -0.447  -7.470 1.00 . A A . 202 SER HB3  1 1 
       21 37943 1 1  52 SER HG   H -22.995   1.535  -6.246 1.00 . A A . 202 SER HG   1 1 
       21 37944 1 1  52 SER N    N -25.730  -0.728  -7.877 1.00 . A A . 202 SER N    1 1 
       21 37945 1 1  52 SER O    O -24.768   2.681  -7.360 1.00 . A A . 202 SER O    1 1 
       21 37946 1 1  52 SER OG   O -23.062   0.704  -5.768 1.00 . A A . 202 SER OG   1 1 
       21 37947 1 1  53 SER C    C -25.515   3.552 -10.032 1.00 . A A . 203 SER C    1 1 
       21 37948 1 1  53 SER CA   C -24.422   2.513 -10.116 1.00 . A A . 203 SER CA   1 1 
       21 37949 1 1  53 SER CB   C -24.367   2.017 -11.557 1.00 . A A . 203 SER CB   1 1 
       21 37950 1 1  53 SER H    H -24.668   0.458  -9.598 1.00 . A A . 203 SER H    1 1 
       21 37951 1 1  53 SER HA   H -23.481   2.990  -9.871 1.00 . A A . 203 SER HA   1 1 
       21 37952 1 1  53 SER HB2  H -25.117   1.242 -11.701 1.00 . A A . 203 SER HB2  1 1 
       21 37953 1 1  53 SER HB3  H -24.591   2.843 -12.218 1.00 . A A . 203 SER HB3  1 1 
       21 37954 1 1  53 SER HG   H -22.987   0.641 -11.447 1.00 . A A . 203 SER HG   1 1 
       21 37955 1 1  53 SER N    N -24.644   1.399  -9.207 1.00 . A A . 203 SER N    1 1 
       21 37956 1 1  53 SER O    O -25.238   4.746 -10.123 1.00 . A A . 203 SER O    1 1 
       21 37957 1 1  53 SER OG   O -23.088   1.508 -11.882 1.00 . A A . 203 SER OG   1 1 
       21 37958 1 1  54 ALA C    C -27.710   5.122  -8.805 1.00 . A A . 204 ALA C    1 1 
       21 37959 1 1  54 ALA CA   C -27.880   4.040  -9.866 1.00 . A A . 204 ALA CA   1 1 
       21 37960 1 1  54 ALA CB   C -29.188   3.280  -9.639 1.00 . A A . 204 ALA CB   1 1 
       21 37961 1 1  54 ALA H    H -26.937   2.122  -9.757 1.00 . A A . 204 ALA H    1 1 
       21 37962 1 1  54 ALA HA   H -27.927   4.528 -10.840 1.00 . A A . 204 ALA HA   1 1 
       21 37963 1 1  54 ALA HB1  H -29.147   2.749  -8.685 1.00 . A A . 204 ALA HB1  1 1 
       21 37964 1 1  54 ALA HB2  H -30.019   3.991  -9.621 1.00 . A A . 204 ALA HB2  1 1 
       21 37965 1 1  54 ALA HB3  H -29.342   2.563 -10.447 1.00 . A A . 204 ALA HB3  1 1 
       21 37966 1 1  54 ALA N    N -26.755   3.116  -9.871 1.00 . A A . 204 ALA N    1 1 
       21 37967 1 1  54 ALA O    O -27.989   6.285  -9.064 1.00 . A A . 204 ALA O    1 1 
       21 37968 1 1  55 GLY C    C -26.185   6.870  -6.847 1.00 . A A . 205 GLY C    1 1 
       21 37969 1 1  55 GLY CA   C -27.113   5.708  -6.542 1.00 . A A . 205 GLY CA   1 1 
       21 37970 1 1  55 GLY H    H -26.981   3.780  -7.460 1.00 . A A . 205 GLY H    1 1 
       21 37971 1 1  55 GLY HA2  H -28.100   6.112  -6.317 1.00 . A A . 205 GLY HA2  1 1 
       21 37972 1 1  55 GLY HA3  H -26.744   5.193  -5.655 1.00 . A A . 205 GLY HA3  1 1 
       21 37973 1 1  55 GLY N    N -27.242   4.747  -7.623 1.00 . A A . 205 GLY N    1 1 
       21 37974 1 1  55 GLY O    O -26.586   8.033  -6.755 1.00 . A A . 205 GLY O    1 1 
       21 37975 1 1  56 TRP C    C -24.221   8.397  -8.782 1.00 . A A . 206 TRP C    1 1 
       21 37976 1 1  56 TRP CA   C -23.993   7.669  -7.457 1.00 . A A . 206 TRP CA   1 1 
       21 37977 1 1  56 TRP CB   C -22.550   7.184  -7.293 1.00 . A A . 206 TRP CB   1 1 
       21 37978 1 1  56 TRP CD1  C -22.060   4.835  -8.176 1.00 . A A . 206 TRP CD1  1 1 
       21 37979 1 1  56 TRP CD2  C -21.375   6.458  -9.530 1.00 . A A . 206 TRP CD2  1 1 
       21 37980 1 1  56 TRP CE2  C -21.006   5.201 -10.095 1.00 . A A . 206 TRP CE2  1 1 
       21 37981 1 1  56 TRP CE3  C -21.028   7.637 -10.216 1.00 . A A . 206 TRP CE3  1 1 
       21 37982 1 1  56 TRP CG   C -22.047   6.184  -8.286 1.00 . A A . 206 TRP CG   1 1 
       21 37983 1 1  56 TRP CH2  C -19.982   6.269 -11.979 1.00 . A A . 206 TRP CH2  1 1 
       21 37984 1 1  56 TRP CZ2  C -20.302   5.099 -11.312 1.00 . A A . 206 TRP CZ2  1 1 
       21 37985 1 1  56 TRP CZ3  C -20.336   7.539 -11.447 1.00 . A A . 206 TRP CZ3  1 1 
       21 37986 1 1  56 TRP H    H -24.647   5.627  -7.331 1.00 . A A . 206 TRP H    1 1 
       21 37987 1 1  56 TRP HA   H -24.157   8.409  -6.671 1.00 . A A . 206 TRP HA   1 1 
       21 37988 1 1  56 TRP HB2  H -21.899   8.052  -7.337 1.00 . A A . 206 TRP HB2  1 1 
       21 37989 1 1  56 TRP HB3  H -22.454   6.748  -6.298 1.00 . A A . 206 TRP HB3  1 1 
       21 37990 1 1  56 TRP HD1  H -22.490   4.294  -7.341 1.00 . A A . 206 TRP HD1  1 1 
       21 37991 1 1  56 TRP HE1  H -21.352   3.225  -9.341 1.00 . A A . 206 TRP HE1  1 1 
       21 37992 1 1  56 TRP HE3  H -21.286   8.600  -9.804 1.00 . A A . 206 TRP HE3  1 1 
       21 37993 1 1  56 TRP HH2  H -19.449   6.221 -12.912 1.00 . A A . 206 TRP HH2  1 1 
       21 37994 1 1  56 TRP HZ2  H -20.013   4.132 -11.713 1.00 . A A . 206 TRP HZ2  1 1 
       21 37995 1 1  56 TRP HZ3  H -20.066   8.436 -11.982 1.00 . A A . 206 TRP HZ3  1 1 
       21 37996 1 1  56 TRP N    N -24.947   6.588  -7.222 1.00 . A A . 206 TRP N    1 1 
       21 37997 1 1  56 TRP NE1  N -21.451   4.238  -9.238 1.00 . A A . 206 TRP NE1  1 1 
       21 37998 1 1  56 TRP O    O -23.982   9.598  -8.881 1.00 . A A . 206 TRP O    1 1 
       21 37999 1 1  57 LYS C    C -26.184   9.306 -10.915 1.00 . A A . 207 LYS C    1 1 
       21 38000 1 1  57 LYS CA   C -25.018   8.333 -11.080 1.00 . A A . 207 LYS CA   1 1 
       21 38001 1 1  57 LYS CB   C -25.289   7.253 -12.125 1.00 . A A . 207 LYS CB   1 1 
       21 38002 1 1  57 LYS CD   C -24.198   5.370 -13.467 1.00 . A A . 207 LYS CD   1 1 
       21 38003 1 1  57 LYS CE   C -22.867   4.627 -13.658 1.00 . A A . 207 LYS CE   1 1 
       21 38004 1 1  57 LYS CG   C -23.991   6.514 -12.493 1.00 . A A . 207 LYS CG   1 1 
       21 38005 1 1  57 LYS H    H -24.874   6.695  -9.687 1.00 . A A . 207 LYS H    1 1 
       21 38006 1 1  57 LYS HA   H -24.164   8.921 -11.418 1.00 . A A . 207 LYS HA   1 1 
       21 38007 1 1  57 LYS HB2  H -26.013   6.544 -11.727 1.00 . A A . 207 LYS HB2  1 1 
       21 38008 1 1  57 LYS HB3  H -25.706   7.708 -13.015 1.00 . A A . 207 LYS HB3  1 1 
       21 38009 1 1  57 LYS HD2  H -24.942   4.688 -13.059 1.00 . A A . 207 LYS HD2  1 1 
       21 38010 1 1  57 LYS HD3  H -24.548   5.755 -14.423 1.00 . A A . 207 LYS HD3  1 1 
       21 38011 1 1  57 LYS HE2  H -22.155   5.298 -14.142 1.00 . A A . 207 LYS HE2  1 1 
       21 38012 1 1  57 LYS HE3  H -22.474   4.367 -12.672 1.00 . A A . 207 LYS HE3  1 1 
       21 38013 1 1  57 LYS HG2  H -23.290   7.225 -12.926 1.00 . A A . 207 LYS HG2  1 1 
       21 38014 1 1  57 LYS HG3  H -23.550   6.112 -11.584 1.00 . A A . 207 LYS HG3  1 1 
       21 38015 1 1  57 LYS HZ1  H -23.420   3.558 -15.356 1.00 . A A . 207 LYS HZ1  1 1 
       21 38016 1 1  57 LYS HZ2  H -22.061   2.973 -14.624 1.00 . A A . 207 LYS HZ2  1 1 
       21 38017 1 1  57 LYS HZ3  H -23.536   2.682 -13.958 1.00 . A A . 207 LYS HZ3  1 1 
       21 38018 1 1  57 LYS N    N -24.704   7.695  -9.795 1.00 . A A . 207 LYS N    1 1 
       21 38019 1 1  57 LYS NZ   N -22.983   3.360 -14.467 1.00 . A A . 207 LYS NZ   1 1 
       21 38020 1 1  57 LYS O    O -26.172  10.395 -11.491 1.00 . A A . 207 LYS O    1 1 
       21 38021 1 1  58 ASN C    C -27.776  11.044  -9.000 1.00 . A A . 208 ASN C    1 1 
       21 38022 1 1  58 ASN CA   C -28.272   9.865  -9.836 1.00 . A A . 208 ASN CA   1 1 
       21 38023 1 1  58 ASN CB   C -29.396   9.135  -9.106 1.00 . A A . 208 ASN CB   1 1 
       21 38024 1 1  58 ASN CG   C -30.317   8.395 -10.050 1.00 . A A . 208 ASN CG   1 1 
       21 38025 1 1  58 ASN H    H -27.193   8.042  -9.661 1.00 . A A . 208 ASN H    1 1 
       21 38026 1 1  58 ASN HA   H -28.658  10.255 -10.778 1.00 . A A . 208 ASN HA   1 1 
       21 38027 1 1  58 ASN HB2  H -28.970   8.438  -8.389 1.00 . A A . 208 ASN HB2  1 1 
       21 38028 1 1  58 ASN HB3  H -29.976   9.854  -8.563 1.00 . A A . 208 ASN HB3  1 1 
       21 38029 1 1  58 ASN HD21 H -31.484   6.781 -10.191 1.00 . A A . 208 ASN HD21 1 1 
       21 38030 1 1  58 ASN HD22 H -30.643   6.976  -8.673 1.00 . A A . 208 ASN HD22 1 1 
       21 38031 1 1  58 ASN N    N -27.177   8.951 -10.111 1.00 . A A . 208 ASN N    1 1 
       21 38032 1 1  58 ASN ND2  N -30.859   7.298  -9.600 1.00 . A A . 208 ASN ND2  1 1 
       21 38033 1 1  58 ASN O    O -28.247  12.162  -9.171 1.00 . A A . 208 ASN O    1 1 
       21 38034 1 1  58 ASN OD1  O -30.541   8.822 -11.177 1.00 . A A . 208 ASN OD1  1 1 
       21 38035 1 1  59 SER C    C -25.567  12.936  -8.190 1.00 . A A . 209 SER C    1 1 
       21 38036 1 1  59 SER CA   C -26.249  11.894  -7.300 1.00 . A A . 209 SER CA   1 1 
       21 38037 1 1  59 SER CB   C -25.242  11.347  -6.287 1.00 . A A . 209 SER CB   1 1 
       21 38038 1 1  59 SER H    H -26.468   9.867  -7.975 1.00 . A A . 209 SER H    1 1 
       21 38039 1 1  59 SER HA   H -27.057  12.382  -6.756 1.00 . A A . 209 SER HA   1 1 
       21 38040 1 1  59 SER HB2  H -25.730  10.602  -5.658 1.00 . A A . 209 SER HB2  1 1 
       21 38041 1 1  59 SER HB3  H -24.414  10.880  -6.818 1.00 . A A . 209 SER HB3  1 1 
       21 38042 1 1  59 SER HG   H -23.958  12.070  -5.007 1.00 . A A . 209 SER HG   1 1 
       21 38043 1 1  59 SER N    N -26.817  10.810  -8.112 1.00 . A A . 209 SER N    1 1 
       21 38044 1 1  59 SER O    O -25.693  14.137  -7.957 1.00 . A A . 209 SER O    1 1 
       21 38045 1 1  59 SER OG   O -24.738  12.390  -5.472 1.00 . A A . 209 SER OG   1 1 
       21 38046 1 1  60 ILE C    C -25.301  14.251 -10.839 1.00 . A A . 210 ILE C    1 1 
       21 38047 1 1  60 ILE CA   C -24.228  13.413 -10.170 1.00 . A A . 210 ILE CA   1 1 
       21 38048 1 1  60 ILE CB   C -23.427  12.653 -11.265 1.00 . A A . 210 ILE CB   1 1 
       21 38049 1 1  60 ILE CD1  C -21.572  10.931 -11.477 1.00 . A A . 210 ILE CD1  1 1 
       21 38050 1 1  60 ILE CG1  C -22.189  12.010 -10.630 1.00 . A A . 210 ILE CG1  1 1 
       21 38051 1 1  60 ILE CG2  C -23.046  13.585 -12.451 1.00 . A A . 210 ILE CG2  1 1 
       21 38052 1 1  60 ILE H    H -24.765  11.488  -9.375 1.00 . A A . 210 ILE H    1 1 
       21 38053 1 1  60 ILE HA   H -23.557  14.072  -9.629 1.00 . A A . 210 ILE HA   1 1 
       21 38054 1 1  60 ILE HB   H -24.054  11.872 -11.662 1.00 . A A . 210 ILE HB   1 1 
       21 38055 1 1  60 ILE HD11 H -21.160  11.360 -12.388 1.00 . A A . 210 ILE HD11 1 1 
       21 38056 1 1  60 ILE HD12 H -20.774  10.453 -10.918 1.00 . A A . 210 ILE HD12 1 1 
       21 38057 1 1  60 ILE HD13 H -22.324  10.185 -11.728 1.00 . A A . 210 ILE HD13 1 1 
       21 38058 1 1  60 ILE HG12 H -21.447  12.785 -10.445 1.00 . A A . 210 ILE HG12 1 1 
       21 38059 1 1  60 ILE HG13 H -22.468  11.572  -9.674 1.00 . A A . 210 ILE HG13 1 1 
       21 38060 1 1  60 ILE HG21 H -22.581  14.491 -12.079 1.00 . A A . 210 ILE HG21 1 1 
       21 38061 1 1  60 ILE HG22 H -22.361  13.075 -13.125 1.00 . A A . 210 ILE HG22 1 1 
       21 38062 1 1  60 ILE HG23 H -23.942  13.854 -13.008 1.00 . A A . 210 ILE HG23 1 1 
       21 38063 1 1  60 ILE N    N -24.865  12.488  -9.224 1.00 . A A . 210 ILE N    1 1 
       21 38064 1 1  60 ILE O    O -25.180  15.467 -10.955 1.00 . A A . 210 ILE O    1 1 
       21 38065 1 1  61 ARG C    C -28.115  15.311 -11.037 1.00 . A A . 211 ARG C    1 1 
       21 38066 1 1  61 ARG CA   C -27.459  14.279 -11.956 1.00 . A A . 211 ARG CA   1 1 
       21 38067 1 1  61 ARG CB   C -28.465  13.229 -12.430 1.00 . A A . 211 ARG CB   1 1 
       21 38068 1 1  61 ARG CD   C -30.217  12.507 -14.013 1.00 . A A . 211 ARG CD   1 1 
       21 38069 1 1  61 ARG CG   C -29.383  13.687 -13.540 1.00 . A A . 211 ARG CG   1 1 
       21 38070 1 1  61 ARG CZ   C -31.731  11.943 -15.901 1.00 . A A . 211 ARG CZ   1 1 
       21 38071 1 1  61 ARG H    H -26.428  12.594 -11.131 1.00 . A A . 211 ARG H    1 1 
       21 38072 1 1  61 ARG HA   H -27.048  14.806 -12.821 1.00 . A A . 211 ARG HA   1 1 
       21 38073 1 1  61 ARG HB2  H -27.904  12.369 -12.794 1.00 . A A . 211 ARG HB2  1 1 
       21 38074 1 1  61 ARG HB3  H -29.069  12.907 -11.582 1.00 . A A . 211 ARG HB3  1 1 
       21 38075 1 1  61 ARG HD2  H -29.550  11.666 -14.213 1.00 . A A . 211 ARG HD2  1 1 
       21 38076 1 1  61 ARG HD3  H -30.910  12.221 -13.220 1.00 . A A . 211 ARG HD3  1 1 
       21 38077 1 1  61 ARG HE   H -30.908  13.752 -15.590 1.00 . A A . 211 ARG HE   1 1 
       21 38078 1 1  61 ARG HG2  H -30.037  14.481 -13.177 1.00 . A A . 211 ARG HG2  1 1 
       21 38079 1 1  61 ARG HG3  H -28.784  14.060 -14.370 1.00 . A A . 211 ARG HG3  1 1 
       21 38080 1 1  61 ARG HH11 H -31.422  10.382 -14.668 1.00 . A A . 211 ARG HH11 1 1 
       21 38081 1 1  61 ARG HH12 H -32.458  10.067 -16.035 1.00 . A A . 211 ARG HH12 1 1 
       21 38082 1 1  61 ARG HH21 H -32.254  13.279 -17.306 1.00 . A A . 211 ARG HH21 1 1 
       21 38083 1 1  61 ARG HH22 H -32.919  11.680 -17.497 1.00 . A A . 211 ARG HH22 1 1 
       21 38084 1 1  61 ARG N    N -26.367  13.597 -11.270 1.00 . A A . 211 ARG N    1 1 
       21 38085 1 1  61 ARG NE   N -30.976  12.811 -15.237 1.00 . A A . 211 ARG NE   1 1 
       21 38086 1 1  61 ARG NH1  N -31.883  10.700 -15.507 1.00 . A A . 211 ARG NH1  1 1 
       21 38087 1 1  61 ARG NH2  N -32.346  12.330 -16.985 1.00 . A A . 211 ARG NH2  1 1 
       21 38088 1 1  61 ARG O    O -28.481  16.390 -11.480 1.00 . A A . 211 ARG O    1 1 
       21 38089 1 1  62 HIS C    C -27.852  17.115  -8.584 1.00 . A A . 212 HIS C    1 1 
       21 38090 1 1  62 HIS CA   C -28.785  15.918  -8.775 1.00 . A A . 212 HIS CA   1 1 
       21 38091 1 1  62 HIS CB   C -28.985  15.210  -7.430 1.00 . A A . 212 HIS CB   1 1 
       21 38092 1 1  62 HIS CD2  C -28.811  16.790  -5.375 1.00 . A A . 212 HIS CD2  1 1 
       21 38093 1 1  62 HIS CE1  C -30.882  17.276  -5.122 1.00 . A A . 212 HIS CE1  1 1 
       21 38094 1 1  62 HIS CG   C -29.487  16.115  -6.348 1.00 . A A . 212 HIS CG   1 1 
       21 38095 1 1  62 HIS H    H -27.944  14.064  -9.443 1.00 . A A . 212 HIS H    1 1 
       21 38096 1 1  62 HIS HA   H -29.749  16.285  -9.127 1.00 . A A . 212 HIS HA   1 1 
       21 38097 1 1  62 HIS HB2  H -29.693  14.393  -7.565 1.00 . A A . 212 HIS HB2  1 1 
       21 38098 1 1  62 HIS HB3  H -28.034  14.792  -7.110 1.00 . A A . 212 HIS HB3  1 1 
       21 38099 1 1  62 HIS HD1  H -31.583  16.122  -6.711 1.00 . A A . 212 HIS HD1  1 1 
       21 38100 1 1  62 HIS HD2  H -27.742  16.765  -5.231 1.00 . A A . 212 HIS HD2  1 1 
       21 38101 1 1  62 HIS HE1  H -31.803  17.704  -4.751 1.00 . A A . 212 HIS HE1  1 1 
       21 38102 1 1  62 HIS N    N -28.239  14.983  -9.760 1.00 . A A . 212 HIS N    1 1 
       21 38103 1 1  62 HIS ND1  N -30.806  16.444  -6.159 1.00 . A A . 212 HIS ND1  1 1 
       21 38104 1 1  62 HIS NE2  N -29.695  17.516  -4.603 1.00 . A A . 212 HIS NE2  1 1 
       21 38105 1 1  62 HIS O    O -28.301  18.249  -8.550 1.00 . A A . 212 HIS O    1 1 
       21 38106 1 1  63 ASN C    C -25.555  18.869  -9.484 1.00 . A A . 213 ASN C    1 1 
       21 38107 1 1  63 ASN CA   C -25.574  17.934  -8.273 1.00 . A A . 213 ASN CA   1 1 
       21 38108 1 1  63 ASN CB   C -24.173  17.350  -8.059 1.00 . A A . 213 ASN CB   1 1 
       21 38109 1 1  63 ASN CG   C -23.872  17.059  -6.607 1.00 . A A . 213 ASN CG   1 1 
       21 38110 1 1  63 ASN H    H -26.224  15.900  -8.515 1.00 . A A . 213 ASN H    1 1 
       21 38111 1 1  63 ASN HA   H -25.855  18.517  -7.395 1.00 . A A . 213 ASN HA   1 1 
       21 38112 1 1  63 ASN HB2  H -24.077  16.433  -8.635 1.00 . A A . 213 ASN HB2  1 1 
       21 38113 1 1  63 ASN HB3  H -23.437  18.069  -8.419 1.00 . A A . 213 ASN HB3  1 1 
       21 38114 1 1  63 ASN HD21 H -24.305  15.814  -5.106 1.00 . A A . 213 ASN HD21 1 1 
       21 38115 1 1  63 ASN HD22 H -25.095  15.461  -6.626 1.00 . A A . 213 ASN HD22 1 1 
       21 38116 1 1  63 ASN N    N -26.555  16.860  -8.471 1.00 . A A . 213 ASN N    1 1 
       21 38117 1 1  63 ASN ND2  N -24.472  16.032  -6.072 1.00 . A A . 213 ASN ND2  1 1 
       21 38118 1 1  63 ASN O    O -25.428  20.081  -9.343 1.00 . A A . 213 ASN O    1 1 
       21 38119 1 1  63 ASN OD1  O -23.091  17.754  -5.981 1.00 . A A . 213 ASN OD1  1 1 
       21 38120 1 1  64 LEU C    C -27.014  19.961 -11.907 1.00 . A A . 214 LEU C    1 1 
       21 38121 1 1  64 LEU CA   C -25.755  19.106 -11.899 1.00 . A A . 214 LEU CA   1 1 
       21 38122 1 1  64 LEU CB   C -25.772  18.200 -13.133 1.00 . A A . 214 LEU CB   1 1 
       21 38123 1 1  64 LEU CD1  C -24.703  16.504 -14.599 1.00 . A A . 214 LEU CD1  1 1 
       21 38124 1 1  64 LEU CD2  C -23.437  18.554 -14.019 1.00 . A A . 214 LEU CD2  1 1 
       21 38125 1 1  64 LEU CG   C -24.445  17.532 -13.519 1.00 . A A . 214 LEU CG   1 1 
       21 38126 1 1  64 LEU H    H -25.771  17.294 -10.751 1.00 . A A . 214 LEU H    1 1 
       21 38127 1 1  64 LEU HA   H -24.889  19.765 -11.943 1.00 . A A . 214 LEU HA   1 1 
       21 38128 1 1  64 LEU HB2  H -26.513  17.420 -12.968 1.00 . A A . 214 LEU HB2  1 1 
       21 38129 1 1  64 LEU HB3  H -26.105  18.797 -13.982 1.00 . A A . 214 LEU HB3  1 1 
       21 38130 1 1  64 LEU HD11 H -25.393  15.752 -14.224 1.00 . A A . 214 LEU HD11 1 1 
       21 38131 1 1  64 LEU HD12 H -25.133  16.988 -15.476 1.00 . A A . 214 LEU HD12 1 1 
       21 38132 1 1  64 LEU HD13 H -23.765  16.023 -14.875 1.00 . A A . 214 LEU HD13 1 1 
       21 38133 1 1  64 LEU HD21 H -23.127  19.192 -13.194 1.00 . A A . 214 LEU HD21 1 1 
       21 38134 1 1  64 LEU HD22 H -22.564  18.042 -14.418 1.00 . A A . 214 LEU HD22 1 1 
       21 38135 1 1  64 LEU HD23 H -23.887  19.164 -14.802 1.00 . A A . 214 LEU HD23 1 1 
       21 38136 1 1  64 LEU HG   H -24.032  17.027 -12.648 1.00 . A A . 214 LEU HG   1 1 
       21 38137 1 1  64 LEU N    N -25.697  18.305 -10.676 1.00 . A A . 214 LEU N    1 1 
       21 38138 1 1  64 LEU O    O -26.998  21.092 -12.371 1.00 . A A . 214 LEU O    1 1 
       21 38139 1 1  65 SER C    C -29.394  21.323 -10.422 1.00 . A A . 215 SER C    1 1 
       21 38140 1 1  65 SER CA   C -29.389  20.103 -11.342 1.00 . A A . 215 SER CA   1 1 
       21 38141 1 1  65 SER CB   C -30.492  19.139 -10.897 1.00 . A A . 215 SER CB   1 1 
       21 38142 1 1  65 SER H    H -28.050  18.478 -10.991 1.00 . A A . 215 SER H    1 1 
       21 38143 1 1  65 SER HA   H -29.620  20.441 -12.351 1.00 . A A . 215 SER HA   1 1 
       21 38144 1 1  65 SER HB2  H -30.431  18.227 -11.491 1.00 . A A . 215 SER HB2  1 1 
       21 38145 1 1  65 SER HB3  H -30.351  18.891  -9.846 1.00 . A A . 215 SER HB3  1 1 
       21 38146 1 1  65 SER HG   H -31.752  20.615 -10.705 1.00 . A A . 215 SER HG   1 1 
       21 38147 1 1  65 SER N    N -28.100  19.412 -11.379 1.00 . A A . 215 SER N    1 1 
       21 38148 1 1  65 SER O    O -30.325  22.130 -10.473 1.00 . A A . 215 SER O    1 1 
       21 38149 1 1  65 SER OG   O -31.773  19.721 -11.073 1.00 . A A . 215 SER OG   1 1 
       21 38150 1 1  66 LEU C    C -27.873  23.863  -9.571 1.00 . A A . 216 LEU C    1 1 
       21 38151 1 1  66 LEU CA   C -28.262  22.649  -8.726 1.00 . A A . 216 LEU CA   1 1 
       21 38152 1 1  66 LEU CB   C -27.206  22.426  -7.634 1.00 . A A . 216 LEU CB   1 1 
       21 38153 1 1  66 LEU CD1  C -26.222  21.077  -5.770 1.00 . A A . 216 LEU CD1  1 1 
       21 38154 1 1  66 LEU CD2  C -28.701  21.401  -5.845 1.00 . A A . 216 LEU CD2  1 1 
       21 38155 1 1  66 LEU CG   C -27.433  21.234  -6.686 1.00 . A A . 216 LEU CG   1 1 
       21 38156 1 1  66 LEU H    H -27.634  20.778  -9.560 1.00 . A A . 216 LEU H    1 1 
       21 38157 1 1  66 LEU HA   H -29.229  22.840  -8.260 1.00 . A A . 216 LEU HA   1 1 
       21 38158 1 1  66 LEU HB2  H -26.242  22.291  -8.120 1.00 . A A . 216 LEU HB2  1 1 
       21 38159 1 1  66 LEU HB3  H -27.149  23.332  -7.030 1.00 . A A . 216 LEU HB3  1 1 
       21 38160 1 1  66 LEU HD11 H -25.326  20.915  -6.371 1.00 . A A . 216 LEU HD11 1 1 
       21 38161 1 1  66 LEU HD12 H -26.095  21.975  -5.164 1.00 . A A . 216 LEU HD12 1 1 
       21 38162 1 1  66 LEU HD13 H -26.369  20.217  -5.114 1.00 . A A . 216 LEU HD13 1 1 
       21 38163 1 1  66 LEU HD21 H -28.799  20.555  -5.162 1.00 . A A . 216 LEU HD21 1 1 
       21 38164 1 1  66 LEU HD22 H -28.646  22.326  -5.270 1.00 . A A . 216 LEU HD22 1 1 
       21 38165 1 1  66 LEU HD23 H -29.573  21.428  -6.496 1.00 . A A . 216 LEU HD23 1 1 
       21 38166 1 1  66 LEU HG   H -27.529  20.330  -7.280 1.00 . A A . 216 LEU HG   1 1 
       21 38167 1 1  66 LEU N    N -28.368  21.475  -9.594 1.00 . A A . 216 LEU N    1 1 
       21 38168 1 1  66 LEU O    O -28.184  24.993  -9.217 1.00 . A A . 216 LEU O    1 1 
       21 38169 1 1  67 HIS C    C -25.887  25.771 -11.116 1.00 . A A . 217 HIS C    1 1 
       21 38170 1 1  67 HIS CA   C -26.737  24.604 -11.657 1.00 . A A . 217 HIS CA   1 1 
       21 38171 1 1  67 HIS CB   C -27.937  25.166 -12.436 1.00 . A A . 217 HIS CB   1 1 
       21 38172 1 1  67 HIS CD2  C -28.301  23.803 -14.618 1.00 . A A . 217 HIS CD2  1 1 
       21 38173 1 1  67 HIS CE1  C -29.997  22.637 -14.030 1.00 . A A . 217 HIS CE1  1 1 
       21 38174 1 1  67 HIS CG   C -28.592  24.164 -13.337 1.00 . A A . 217 HIS CG   1 1 
       21 38175 1 1  67 HIS H    H -26.952  22.631 -10.882 1.00 . A A . 217 HIS H    1 1 
       21 38176 1 1  67 HIS HA   H -26.120  24.080 -12.383 1.00 . A A . 217 HIS HA   1 1 
       21 38177 1 1  67 HIS HB2  H -28.674  25.553 -11.734 1.00 . A A . 217 HIS HB2  1 1 
       21 38178 1 1  67 HIS HB3  H -27.595  25.992 -13.058 1.00 . A A . 217 HIS HB3  1 1 
       21 38179 1 1  67 HIS HD1  H -30.142  23.406 -12.088 1.00 . A A . 217 HIS HD1  1 1 
       21 38180 1 1  67 HIS HD2  H -27.492  24.212 -15.205 1.00 . A A . 217 HIS HD2  1 1 
       21 38181 1 1  67 HIS HE1  H -30.816  21.931 -14.031 1.00 . A A . 217 HIS HE1  1 1 
       21 38182 1 1  67 HIS N    N -27.184  23.595 -10.678 1.00 . A A . 217 HIS N    1 1 
       21 38183 1 1  67 HIS ND1  N -29.674  23.399 -12.990 1.00 . A A . 217 HIS ND1  1 1 
       21 38184 1 1  67 HIS NE2  N -29.196  22.843 -15.055 1.00 . A A . 217 HIS NE2  1 1 
       21 38185 1 1  67 HIS O    O -25.638  26.737 -11.824 1.00 . A A . 217 HIS O    1 1 
       21 38186 1 1  68 SER C    C -23.335  27.020 -10.034 1.00 . A A . 218 SER C    1 1 
       21 38187 1 1  68 SER CA   C -24.647  26.775  -9.283 1.00 . A A . 218 SER CA   1 1 
       21 38188 1 1  68 SER CB   C -24.371  26.442  -7.821 1.00 . A A . 218 SER CB   1 1 
       21 38189 1 1  68 SER H    H -25.636  24.881  -9.308 1.00 . A A . 218 SER H    1 1 
       21 38190 1 1  68 SER HA   H -25.241  27.689  -9.329 1.00 . A A . 218 SER HA   1 1 
       21 38191 1 1  68 SER HB2  H -23.370  26.023  -7.724 1.00 . A A . 218 SER HB2  1 1 
       21 38192 1 1  68 SER HB3  H -24.444  27.349  -7.220 1.00 . A A . 218 SER HB3  1 1 
       21 38193 1 1  68 SER HG   H -26.190  25.910  -7.347 1.00 . A A . 218 SER HG   1 1 
       21 38194 1 1  68 SER N    N -25.429  25.689  -9.875 1.00 . A A . 218 SER N    1 1 
       21 38195 1 1  68 SER O    O -23.035  28.140 -10.429 1.00 . A A . 218 SER O    1 1 
       21 38196 1 1  68 SER OG   O -25.322  25.486  -7.374 1.00 . A A . 218 SER OG   1 1 
       21 38197 1 1  69 LYS C    C -21.403  25.316 -12.331 1.00 . A A . 219 LYS C    1 1 
       21 38198 1 1  69 LYS CA   C -21.315  26.064 -11.014 1.00 . A A . 219 LYS CA   1 1 
       21 38199 1 1  69 LYS CB   C -20.120  25.544 -10.204 1.00 . A A . 219 LYS CB   1 1 
       21 38200 1 1  69 LYS CD   C -18.597  27.624 -10.614 1.00 . A A . 219 LYS CD   1 1 
       21 38201 1 1  69 LYS CE   C -17.711  26.912 -11.646 1.00 . A A . 219 LYS CE   1 1 
       21 38202 1 1  69 LYS CG   C -19.242  26.651  -9.583 1.00 . A A . 219 LYS CG   1 1 
       21 38203 1 1  69 LYS H    H -22.826  25.067  -9.863 1.00 . A A . 219 LYS H    1 1 
       21 38204 1 1  69 LYS HA   H -21.145  27.111 -11.249 1.00 . A A . 219 LYS HA   1 1 
       21 38205 1 1  69 LYS HB2  H -20.497  24.910  -9.400 1.00 . A A . 219 LYS HB2  1 1 
       21 38206 1 1  69 LYS HB3  H -19.497  24.924 -10.847 1.00 . A A . 219 LYS HB3  1 1 
       21 38207 1 1  69 LYS HD2  H -19.378  28.174 -11.137 1.00 . A A . 219 LYS HD2  1 1 
       21 38208 1 1  69 LYS HD3  H -17.986  28.342 -10.066 1.00 . A A . 219 LYS HD3  1 1 
       21 38209 1 1  69 LYS HE2  H -17.025  26.242 -11.123 1.00 . A A . 219 LYS HE2  1 1 
       21 38210 1 1  69 LYS HE3  H -18.341  26.325 -12.321 1.00 . A A . 219 LYS HE3  1 1 
       21 38211 1 1  69 LYS HG2  H -19.854  27.235  -8.894 1.00 . A A . 219 LYS HG2  1 1 
       21 38212 1 1  69 LYS HG3  H -18.444  26.176  -9.012 1.00 . A A . 219 LYS HG3  1 1 
       21 38213 1 1  69 LYS HZ1  H -16.179  27.433 -12.956 1.00 . A A . 219 LYS HZ1  1 1 
       21 38214 1 1  69 LYS HZ2  H -17.515  28.383 -13.107 1.00 . A A . 219 LYS HZ2  1 1 
       21 38215 1 1  69 LYS HZ3  H -16.496  28.592 -11.827 1.00 . A A . 219 LYS HZ3  1 1 
       21 38216 1 1  69 LYS N    N -22.557  25.963 -10.237 1.00 . A A . 219 LYS N    1 1 
       21 38217 1 1  69 LYS NZ   N -16.914  27.901 -12.446 1.00 . A A . 219 LYS NZ   1 1 
       21 38218 1 1  69 LYS O    O -20.447  25.308 -13.104 1.00 . A A . 219 LYS O    1 1 
       21 38219 1 1  70 PHE C    C -23.771  24.481 -14.665 1.00 . A A . 220 PHE C    1 1 
       21 38220 1 1  70 PHE CA   C -22.715  23.869 -13.780 1.00 . A A . 220 PHE CA   1 1 
       21 38221 1 1  70 PHE CB   C -23.153  22.454 -13.400 1.00 . A A . 220 PHE CB   1 1 
       21 38222 1 1  70 PHE CD1  C -22.646  21.371 -11.176 1.00 . A A . 220 PHE CD1  1 1 
       21 38223 1 1  70 PHE CD2  C -20.881  21.504 -12.839 1.00 . A A . 220 PHE CD2  1 1 
       21 38224 1 1  70 PHE CE1  C -21.760  20.733 -10.280 1.00 . A A . 220 PHE CE1  1 1 
       21 38225 1 1  70 PHE CE2  C -19.991  20.868 -11.952 1.00 . A A . 220 PHE CE2  1 1 
       21 38226 1 1  70 PHE CG   C -22.212  21.765 -12.457 1.00 . A A . 220 PHE CG   1 1 
       21 38227 1 1  70 PHE CZ   C -20.428  20.488 -10.670 1.00 . A A . 220 PHE CZ   1 1 
       21 38228 1 1  70 PHE H    H -23.307  24.760 -11.943 1.00 . A A . 220 PHE H    1 1 
       21 38229 1 1  70 PHE HA   H -21.778  23.817 -14.330 1.00 . A A . 220 PHE HA   1 1 
       21 38230 1 1  70 PHE HB2  H -24.137  22.504 -12.934 1.00 . A A . 220 PHE HB2  1 1 
       21 38231 1 1  70 PHE HB3  H -23.235  21.859 -14.310 1.00 . A A . 220 PHE HB3  1 1 
       21 38232 1 1  70 PHE HD1  H -23.666  21.556 -10.872 1.00 . A A . 220 PHE HD1  1 1 
       21 38233 1 1  70 PHE HD2  H -20.534  21.791 -13.821 1.00 . A A . 220 PHE HD2  1 1 
       21 38234 1 1  70 PHE HE1  H -22.100  20.442  -9.296 1.00 . A A . 220 PHE HE1  1 1 
       21 38235 1 1  70 PHE HE2  H -18.972  20.681 -12.252 1.00 . A A . 220 PHE HE2  1 1 
       21 38236 1 1  70 PHE HZ   H -19.747  20.013  -9.991 1.00 . A A . 220 PHE HZ   1 1 
       21 38237 1 1  70 PHE N    N -22.536  24.683 -12.582 1.00 . A A . 220 PHE N    1 1 
       21 38238 1 1  70 PHE O    O -24.811  24.900 -14.188 1.00 . A A . 220 PHE O    1 1 
       21 38239 1 1  71 ILE C    C -24.646  23.954 -17.958 1.00 . A A . 221 ILE C    1 1 
       21 38240 1 1  71 ILE CA   C -24.463  25.045 -16.916 1.00 . A A . 221 ILE CA   1 1 
       21 38241 1 1  71 ILE CB   C -23.991  26.407 -17.531 1.00 . A A . 221 ILE CB   1 1 
       21 38242 1 1  71 ILE CD1  C -22.410  27.481 -19.276 1.00 . A A . 221 ILE CD1  1 1 
       21 38243 1 1  71 ILE CG1  C -22.812  26.214 -18.497 1.00 . A A . 221 ILE CG1  1 1 
       21 38244 1 1  71 ILE CG2  C -23.575  27.367 -16.408 1.00 . A A . 221 ILE CG2  1 1 
       21 38245 1 1  71 ILE H    H -22.617  24.169 -16.307 1.00 . A A . 221 ILE H    1 1 
       21 38246 1 1  71 ILE HA   H -25.414  25.208 -16.411 1.00 . A A . 221 ILE HA   1 1 
       21 38247 1 1  71 ILE HB   H -24.818  26.849 -18.077 1.00 . A A . 221 ILE HB   1 1 
       21 38248 1 1  71 ILE HD11 H -23.283  27.894 -19.784 1.00 . A A . 221 ILE HD11 1 1 
       21 38249 1 1  71 ILE HD12 H -22.002  28.226 -18.592 1.00 . A A . 221 ILE HD12 1 1 
       21 38250 1 1  71 ILE HD13 H -21.652  27.226 -20.016 1.00 . A A . 221 ILE HD13 1 1 
       21 38251 1 1  71 ILE HG12 H -21.949  25.868 -17.930 1.00 . A A . 221 ILE HG12 1 1 
       21 38252 1 1  71 ILE HG13 H -23.076  25.446 -19.223 1.00 . A A . 221 ILE HG13 1 1 
       21 38253 1 1  71 ILE HG21 H -23.438  28.372 -16.812 1.00 . A A . 221 ILE HG21 1 1 
       21 38254 1 1  71 ILE HG22 H -24.347  27.395 -15.638 1.00 . A A . 221 ILE HG22 1 1 
       21 38255 1 1  71 ILE HG23 H -22.635  27.024 -15.970 1.00 . A A . 221 ILE HG23 1 1 
       21 38256 1 1  71 ILE N    N -23.507  24.521 -15.956 1.00 . A A . 221 ILE N    1 1 
       21 38257 1 1  71 ILE O    O -23.822  23.036 -18.060 1.00 . A A . 221 ILE O    1 1 
       21 38258 1 1  72 ARG C    C -26.012  23.712 -21.076 1.00 . A A . 222 ARG C    1 1 
       21 38259 1 1  72 ARG CA   C -26.038  23.031 -19.725 1.00 . A A . 222 ARG CA   1 1 
       21 38260 1 1  72 ARG CB   C -27.418  22.445 -19.440 1.00 . A A . 222 ARG CB   1 1 
       21 38261 1 1  72 ARG CD   C -29.249  20.909 -20.135 1.00 . A A . 222 ARG CD   1 1 
       21 38262 1 1  72 ARG CG   C -27.782  21.254 -20.313 1.00 . A A . 222 ARG CG   1 1 
       21 38263 1 1  72 ARG CZ   C -31.410  22.104 -20.477 1.00 . A A . 222 ARG CZ   1 1 
       21 38264 1 1  72 ARG H    H -26.351  24.823 -18.616 1.00 . A A . 222 ARG H    1 1 
       21 38265 1 1  72 ARG HA   H -25.292  22.238 -19.703 1.00 . A A . 222 ARG HA   1 1 
       21 38266 1 1  72 ARG HB2  H -27.455  22.133 -18.396 1.00 . A A . 222 ARG HB2  1 1 
       21 38267 1 1  72 ARG HB3  H -28.155  23.233 -19.585 1.00 . A A . 222 ARG HB3  1 1 
       21 38268 1 1  72 ARG HD2  H -29.464  19.973 -20.654 1.00 . A A . 222 ARG HD2  1 1 
       21 38269 1 1  72 ARG HD3  H -29.456  20.784 -19.071 1.00 . A A . 222 ARG HD3  1 1 
       21 38270 1 1  72 ARG HE   H -29.646  22.675 -21.252 1.00 . A A . 222 ARG HE   1 1 
       21 38271 1 1  72 ARG HG2  H -27.599  21.499 -21.359 1.00 . A A . 222 ARG HG2  1 1 
       21 38272 1 1  72 ARG HG3  H -27.167  20.398 -20.031 1.00 . A A . 222 ARG HG3  1 1 
       21 38273 1 1  72 ARG HH11 H -31.613  20.485 -19.309 1.00 . A A . 222 ARG HH11 1 1 
       21 38274 1 1  72 ARG HH12 H -33.074  21.391 -19.600 1.00 . A A . 222 ARG HH12 1 1 
       21 38275 1 1  72 ARG HH21 H -31.540  23.777 -21.580 1.00 . A A . 222 ARG HH21 1 1 
       21 38276 1 1  72 ARG HH22 H -33.029  23.224 -20.867 1.00 . A A . 222 ARG HH22 1 1 
       21 38277 1 1  72 ARG N    N -25.724  24.038 -18.718 1.00 . A A . 222 ARG N    1 1 
       21 38278 1 1  72 ARG NE   N -30.104  21.979 -20.682 1.00 . A A . 222 ARG NE   1 1 
       21 38279 1 1  72 ARG NH1  N -32.088  21.259 -19.739 1.00 . A A . 222 ARG NH1  1 1 
       21 38280 1 1  72 ARG NH2  N -32.042  23.109 -21.017 1.00 . A A . 222 ARG NH2  1 1 
       21 38281 1 1  72 ARG O    O -26.657  24.738 -21.259 1.00 . A A . 222 ARG O    1 1 
       21 38282 1 1  73 VAL C    C -25.598  22.770 -24.387 1.00 . A A . 223 VAL C    1 1 
       21 38283 1 1  73 VAL CA   C -25.081  23.735 -23.324 1.00 . A A . 223 VAL CA   1 1 
       21 38284 1 1  73 VAL CB   C -23.596  24.227 -23.512 1.00 . A A . 223 VAL CB   1 1 
       21 38285 1 1  73 VAL CG1  C -22.608  23.171 -23.622 1.00 . A A . 223 VAL CG1  1 1 
       21 38286 1 1  73 VAL CG2  C -23.478  25.153 -24.701 1.00 . A A . 223 VAL CG2  1 1 
       21 38287 1 1  73 VAL H    H -24.779  22.281 -21.811 1.00 . A A . 223 VAL H    1 1 
       21 38288 1 1  73 VAL HA   H -25.709  24.622 -23.377 1.00 . A A . 223 VAL HA   1 1 
       21 38289 1 1  73 VAL HB   H -23.334  24.734 -22.621 1.00 . A A . 223 VAL HB   1 1 
       21 38290 1 1  73 VAL HG11 H -22.771  22.602 -24.537 1.00 . A A . 223 VAL HG11 1 1 
       21 38291 1 1  73 VAL HG12 H -21.609  23.613 -23.645 1.00 . A A . 223 VAL HG12 1 1 
       21 38292 1 1  73 VAL HG13 H -22.673  22.534 -22.745 1.00 . A A . 223 VAL HG13 1 1 
       21 38293 1 1  73 VAL HG21 H -22.486  25.606 -24.707 1.00 . A A . 223 VAL HG21 1 1 
       21 38294 1 1  73 VAL HG22 H -23.614  24.577 -25.624 1.00 . A A . 223 VAL HG22 1 1 
       21 38295 1 1  73 VAL HG23 H -24.230  25.936 -24.635 1.00 . A A . 223 VAL HG23 1 1 
       21 38296 1 1  73 VAL N    N -25.262  23.149 -22.007 1.00 . A A . 223 VAL N    1 1 
       21 38297 1 1  73 VAL O    O -25.526  21.546 -24.230 1.00 . A A . 223 VAL O    1 1 
       21 38298 1 1  74 GLN C    C -25.581  21.760 -27.219 1.00 . A A . 224 GLN C    1 1 
       21 38299 1 1  74 GLN CA   C -26.723  22.487 -26.515 1.00 . A A . 224 GLN CA   1 1 
       21 38300 1 1  74 GLN CB   C -27.502  23.341 -27.523 1.00 . A A . 224 GLN CB   1 1 
       21 38301 1 1  74 GLN CD   C -27.465  25.126 -29.306 1.00 . A A . 224 GLN CD   1 1 
       21 38302 1 1  74 GLN CG   C -26.635  24.280 -28.371 1.00 . A A . 224 GLN CG   1 1 
       21 38303 1 1  74 GLN H    H -26.249  24.316 -25.527 1.00 . A A . 224 GLN H    1 1 
       21 38304 1 1  74 GLN HA   H -27.395  21.748 -26.083 1.00 . A A . 224 GLN HA   1 1 
       21 38305 1 1  74 GLN HB2  H -28.043  22.675 -28.195 1.00 . A A . 224 GLN HB2  1 1 
       21 38306 1 1  74 GLN HB3  H -28.233  23.938 -26.977 1.00 . A A . 224 GLN HB3  1 1 
       21 38307 1 1  74 GLN HE21 H -27.686  25.626 -31.230 1.00 . A A . 224 GLN HE21 1 1 
       21 38308 1 1  74 GLN HE22 H -26.399  24.492 -30.890 1.00 . A A . 224 GLN HE22 1 1 
       21 38309 1 1  74 GLN HG2  H -26.066  24.936 -27.714 1.00 . A A . 224 GLN HG2  1 1 
       21 38310 1 1  74 GLN HG3  H -25.939  23.687 -28.964 1.00 . A A . 224 GLN HG3  1 1 
       21 38311 1 1  74 GLN N    N -26.184  23.313 -25.443 1.00 . A A . 224 GLN N    1 1 
       21 38312 1 1  74 GLN NE2  N -27.157  25.077 -30.575 1.00 . A A . 224 GLN NE2  1 1 
       21 38313 1 1  74 GLN O    O -24.423  22.161 -27.130 1.00 . A A . 224 GLN O    1 1 
       21 38314 1 1  74 GLN OE1  O -28.383  25.809 -28.884 1.00 . A A . 224 GLN OE1  1 1 
       21 38315 1 1  75 ASN C    C -25.223  20.250 -30.159 1.00 . A A . 225 ASN C    1 1 
       21 38316 1 1  75 ASN CA   C -24.972  19.924 -28.692 1.00 . A A . 225 ASN CA   1 1 
       21 38317 1 1  75 ASN CB   C -25.210  18.443 -28.422 1.00 . A A . 225 ASN CB   1 1 
       21 38318 1 1  75 ASN CG   C -23.956  17.620 -28.525 1.00 . A A . 225 ASN CG   1 1 
       21 38319 1 1  75 ASN H    H -26.886  20.408 -27.955 1.00 . A A . 225 ASN H    1 1 
       21 38320 1 1  75 ASN HA   H -23.952  20.198 -28.423 1.00 . A A . 225 ASN HA   1 1 
       21 38321 1 1  75 ASN HB2  H -25.611  18.330 -27.417 1.00 . A A . 225 ASN HB2  1 1 
       21 38322 1 1  75 ASN HB3  H -25.941  18.071 -29.133 1.00 . A A . 225 ASN HB3  1 1 
       21 38323 1 1  75 ASN HD21 H -22.906  16.229 -27.569 1.00 . A A . 225 ASN HD21 1 1 
       21 38324 1 1  75 ASN HD22 H -24.415  16.709 -26.808 1.00 . A A . 225 ASN HD22 1 1 
       21 38325 1 1  75 ASN N    N -25.927  20.698 -27.924 1.00 . A A . 225 ASN N    1 1 
       21 38326 1 1  75 ASN ND2  N -23.742  16.785 -27.562 1.00 . A A . 225 ASN ND2  1 1 
       21 38327 1 1  75 ASN O    O -26.170  20.965 -30.476 1.00 . A A . 225 ASN O    1 1 
       21 38328 1 1  75 ASN OD1  O -23.188  17.745 -29.459 1.00 . A A . 225 ASN OD1  1 1 
       21 38329 1 1  76 GLU C    C -25.781  19.415 -33.090 1.00 . A A . 226 GLU C    1 1 
       21 38330 1 1  76 GLU CA   C -24.487  19.960 -32.480 1.00 . A A . 226 GLU CA   1 1 
       21 38331 1 1  76 GLU CB   C -23.307  19.284 -33.174 1.00 . A A . 226 GLU CB   1 1 
       21 38332 1 1  76 GLU CD   C -21.687  20.938 -32.037 1.00 . A A . 226 GLU CD   1 1 
       21 38333 1 1  76 GLU CG   C -21.938  19.496 -32.487 1.00 . A A . 226 GLU CG   1 1 
       21 38334 1 1  76 GLU H    H -23.636  19.119 -30.706 1.00 . A A . 226 GLU H    1 1 
       21 38335 1 1  76 GLU HA   H -24.436  21.035 -32.662 1.00 . A A . 226 GLU HA   1 1 
       21 38336 1 1  76 GLU HB2  H -23.500  18.211 -33.217 1.00 . A A . 226 GLU HB2  1 1 
       21 38337 1 1  76 GLU HB3  H -23.266  19.653 -34.187 1.00 . A A . 226 GLU HB3  1 1 
       21 38338 1 1  76 GLU HG2  H -21.888  18.850 -31.609 1.00 . A A . 226 GLU HG2  1 1 
       21 38339 1 1  76 GLU HG3  H -21.149  19.191 -33.176 1.00 . A A . 226 GLU HG3  1 1 
       21 38340 1 1  76 GLU N    N -24.392  19.717 -31.038 1.00 . A A . 226 GLU N    1 1 
       21 38341 1 1  76 GLU O    O -26.206  19.810 -34.167 1.00 . A A . 226 GLU O    1 1 
       21 38342 1 1  76 GLU OE1  O -21.329  21.131 -30.841 1.00 . A A . 226 GLU OE1  1 1 
       21 38343 1 1  76 GLU OE2  O -21.853  21.865 -32.852 1.00 . A A . 226 GLU OE2  1 1 
       21 38344 1 1  77 GLY C    C -27.483  16.405 -33.080 1.00 . A A . 227 GLY C    1 1 
       21 38345 1 1  77 GLY CA   C -27.649  17.879 -32.793 1.00 . A A . 227 GLY CA   1 1 
       21 38346 1 1  77 GLY H    H -25.967  18.200 -31.513 1.00 . A A . 227 GLY H    1 1 
       21 38347 1 1  77 GLY HA2  H -28.388  18.006 -32.001 1.00 . A A . 227 GLY HA2  1 1 
       21 38348 1 1  77 GLY HA3  H -28.013  18.376 -33.693 1.00 . A A . 227 GLY HA3  1 1 
       21 38349 1 1  77 GLY N    N -26.389  18.484 -32.375 1.00 . A A . 227 GLY N    1 1 
       21 38350 1 1  77 GLY O    O -28.397  15.601 -32.870 1.00 . A A . 227 GLY O    1 1 
       21 38351 1 1  78 THR C    C -25.672  13.878 -32.558 1.00 . A A . 228 THR C    1 1 
       21 38352 1 1  78 THR CA   C -25.956  14.646 -33.828 1.00 . A A . 228 THR CA   1 1 
       21 38353 1 1  78 THR CB   C -24.727  14.592 -34.738 1.00 . A A . 228 THR CB   1 1 
       21 38354 1 1  78 THR CG2  C -25.032  15.183 -36.109 1.00 . A A . 228 THR CG2  1 1 
       21 38355 1 1  78 THR H    H -25.577  16.733 -33.705 1.00 . A A . 228 THR H    1 1 
       21 38356 1 1  78 THR HA   H -26.790  14.193 -34.287 1.00 . A A . 228 THR HA   1 1 
       21 38357 1 1  78 THR HB   H -24.400  13.565 -34.849 1.00 . A A . 228 THR HB   1 1 
       21 38358 1 1  78 THR HG1  H -22.904  15.311 -34.703 1.00 . A A . 228 THR HG1  1 1 
       21 38359 1 1  78 THR HG21 H -25.888  14.671 -36.550 1.00 . A A . 228 THR HG21 1 1 
       21 38360 1 1  78 THR HG22 H -25.252  16.248 -36.017 1.00 . A A . 228 THR HG22 1 1 
       21 38361 1 1  78 THR HG23 H -24.167  15.054 -36.759 1.00 . A A . 228 THR HG23 1 1 
       21 38362 1 1  78 THR N    N -26.293  16.038 -33.537 1.00 . A A . 228 THR N    1 1 
       21 38363 1 1  78 THR O    O -25.494  12.666 -32.527 1.00 . A A . 228 THR O    1 1 
       21 38364 1 1  78 THR OG1  O -23.687  15.376 -34.147 1.00 . A A . 228 THR OG1  1 1 
       21 38365 1 1  79 GLY C    C -26.666  14.647 -29.368 1.00 . A A . 229 GLY C    1 1 
       21 38366 1 1  79 GLY CA   C -25.467  14.177 -30.153 1.00 . A A . 229 GLY CA   1 1 
       21 38367 1 1  79 GLY H    H -25.849  15.616 -31.671 1.00 . A A . 229 GLY H    1 1 
       21 38368 1 1  79 GLY HA2  H -25.410  13.089 -30.137 1.00 . A A . 229 GLY HA2  1 1 
       21 38369 1 1  79 GLY HA3  H -24.556  14.611 -29.737 1.00 . A A . 229 GLY HA3  1 1 
       21 38370 1 1  79 GLY N    N -25.672  14.652 -31.506 1.00 . A A . 229 GLY N    1 1 
       21 38371 1 1  79 GLY O    O -26.742  15.793 -28.972 1.00 . A A . 229 GLY O    1 1 
       21 38372 1 1  80 LYS C    C -28.655  14.387 -26.971 1.00 . A A . 230 LYS C    1 1 
       21 38373 1 1  80 LYS CA   C -28.866  14.149 -28.466 1.00 . A A . 230 LYS CA   1 1 
       21 38374 1 1  80 LYS CB   C -29.941  13.092 -28.704 1.00 . A A . 230 LYS CB   1 1 
       21 38375 1 1  80 LYS CD   C -31.510  12.089 -30.435 1.00 . A A . 230 LYS CD   1 1 
       21 38376 1 1  80 LYS CE   C -31.730  11.857 -31.939 1.00 . A A . 230 LYS CE   1 1 
       21 38377 1 1  80 LYS CG   C -30.286  12.962 -30.192 1.00 . A A . 230 LYS CG   1 1 
       21 38378 1 1  80 LYS H    H -27.527  12.823 -29.501 1.00 . A A . 230 LYS H    1 1 
       21 38379 1 1  80 LYS HA   H -29.217  15.090 -28.893 1.00 . A A . 230 LYS HA   1 1 
       21 38380 1 1  80 LYS HB2  H -29.591  12.130 -28.331 1.00 . A A . 230 LYS HB2  1 1 
       21 38381 1 1  80 LYS HB3  H -30.831  13.379 -28.153 1.00 . A A . 230 LYS HB3  1 1 
       21 38382 1 1  80 LYS HD2  H -31.365  11.125 -29.943 1.00 . A A . 230 LYS HD2  1 1 
       21 38383 1 1  80 LYS HD3  H -32.389  12.575 -30.009 1.00 . A A . 230 LYS HD3  1 1 
       21 38384 1 1  80 LYS HE2  H -30.872  11.311 -32.340 1.00 . A A . 230 LYS HE2  1 1 
       21 38385 1 1  80 LYS HE3  H -32.624  11.243 -32.074 1.00 . A A . 230 LYS HE3  1 1 
       21 38386 1 1  80 LYS HG2  H -30.478  13.957 -30.593 1.00 . A A . 230 LYS HG2  1 1 
       21 38387 1 1  80 LYS HG3  H -29.435  12.531 -30.719 1.00 . A A . 230 LYS HG3  1 1 
       21 38388 1 1  80 LYS HZ1  H -32.045  12.938 -33.693 1.00 . A A . 230 LYS HZ1  1 1 
       21 38389 1 1  80 LYS HZ2  H -32.687  13.663 -32.358 1.00 . A A . 230 LYS HZ2  1 1 
       21 38390 1 1  80 LYS HZ3  H -31.059  13.711 -32.622 1.00 . A A . 230 LYS HZ3  1 1 
       21 38391 1 1  80 LYS N    N -27.631  13.767 -29.161 1.00 . A A . 230 LYS N    1 1 
       21 38392 1 1  80 LYS NZ   N -31.895  13.147 -32.714 1.00 . A A . 230 LYS NZ   1 1 
       21 38393 1 1  80 LYS O    O -29.482  14.999 -26.304 1.00 . A A . 230 LYS O    1 1 
       21 38394 1 1  81 SER C    C -26.643  15.559 -24.907 1.00 . A A . 231 SER C    1 1 
       21 38395 1 1  81 SER CA   C -27.175  14.136 -25.062 1.00 . A A . 231 SER CA   1 1 
       21 38396 1 1  81 SER CB   C -26.095  13.143 -24.638 1.00 . A A . 231 SER CB   1 1 
       21 38397 1 1  81 SER H    H -26.906  13.396 -27.040 1.00 . A A . 231 SER H    1 1 
       21 38398 1 1  81 SER HA   H -28.056  14.008 -24.434 1.00 . A A . 231 SER HA   1 1 
       21 38399 1 1  81 SER HB2  H -25.204  13.303 -25.246 1.00 . A A . 231 SER HB2  1 1 
       21 38400 1 1  81 SER HB3  H -25.845  13.305 -23.589 1.00 . A A . 231 SER HB3  1 1 
       21 38401 1 1  81 SER HG   H -25.808  11.212 -24.698 1.00 . A A . 231 SER HG   1 1 
       21 38402 1 1  81 SER N    N -27.536  13.911 -26.457 1.00 . A A . 231 SER N    1 1 
       21 38403 1 1  81 SER O    O -25.711  15.951 -25.600 1.00 . A A . 231 SER O    1 1 
       21 38404 1 1  81 SER OG   O -26.551  11.812 -24.819 1.00 . A A . 231 SER OG   1 1 
       21 38405 1 1  82 SER C    C -25.399  17.731 -23.136 1.00 . A A . 232 SER C    1 1 
       21 38406 1 1  82 SER CA   C -26.785  17.704 -23.771 1.00 . A A . 232 SER CA   1 1 
       21 38407 1 1  82 SER CB   C -27.764  18.415 -22.843 1.00 . A A . 232 SER CB   1 1 
       21 38408 1 1  82 SER H    H -28.001  15.979 -23.462 1.00 . A A . 232 SER H    1 1 
       21 38409 1 1  82 SER HA   H -26.748  18.231 -24.724 1.00 . A A . 232 SER HA   1 1 
       21 38410 1 1  82 SER HB2  H -27.666  18.004 -21.837 1.00 . A A . 232 SER HB2  1 1 
       21 38411 1 1  82 SER HB3  H -27.530  19.480 -22.818 1.00 . A A . 232 SER HB3  1 1 
       21 38412 1 1  82 SER HG   H -29.138  18.428 -24.229 1.00 . A A . 232 SER HG   1 1 
       21 38413 1 1  82 SER N    N -27.229  16.330 -24.004 1.00 . A A . 232 SER N    1 1 
       21 38414 1 1  82 SER O    O -24.984  16.764 -22.481 1.00 . A A . 232 SER O    1 1 
       21 38415 1 1  82 SER OG   O -29.098  18.227 -23.288 1.00 . A A . 232 SER OG   1 1 
       21 38416 1 1  83 TRP C    C -23.539  19.650 -21.411 1.00 . A A . 233 TRP C    1 1 
       21 38417 1 1  83 TRP CA   C -23.366  19.004 -22.771 1.00 . A A . 233 TRP CA   1 1 
       21 38418 1 1  83 TRP CB   C -22.626  19.993 -23.646 1.00 . A A . 233 TRP CB   1 1 
       21 38419 1 1  83 TRP CD1  C -22.342  19.921 -26.160 1.00 . A A . 233 TRP CD1  1 1 
       21 38420 1 1  83 TRP CD2  C -20.996  18.515 -25.096 1.00 . A A . 233 TRP CD2  1 1 
       21 38421 1 1  83 TRP CE2  C -20.750  18.420 -26.498 1.00 . A A . 233 TRP CE2  1 1 
       21 38422 1 1  83 TRP CE3  C -20.234  17.722 -24.220 1.00 . A A . 233 TRP CE3  1 1 
       21 38423 1 1  83 TRP CG   C -22.037  19.493 -24.915 1.00 . A A . 233 TRP CG   1 1 
       21 38424 1 1  83 TRP CH2  C -19.032  16.786 -26.167 1.00 . A A . 233 TRP CH2  1 1 
       21 38425 1 1  83 TRP CZ2  C -19.776  17.563 -27.038 1.00 . A A . 233 TRP CZ2  1 1 
       21 38426 1 1  83 TRP CZ3  C -19.246  16.853 -24.760 1.00 . A A . 233 TRP CZ3  1 1 
       21 38427 1 1  83 TRP H    H -25.073  19.633 -23.841 1.00 . A A . 233 TRP H    1 1 
       21 38428 1 1  83 TRP HA   H -22.831  18.059 -22.693 1.00 . A A . 233 TRP HA   1 1 
       21 38429 1 1  83 TRP HB2  H -23.357  20.721 -23.930 1.00 . A A . 233 TRP HB2  1 1 
       21 38430 1 1  83 TRP HB3  H -21.872  20.537 -23.061 1.00 . A A . 233 TRP HB3  1 1 
       21 38431 1 1  83 TRP HD1  H -23.088  20.678 -26.373 1.00 . A A . 233 TRP HD1  1 1 
       21 38432 1 1  83 TRP HE1  H -21.670  19.494 -28.103 1.00 . A A . 233 TRP HE1  1 1 
       21 38433 1 1  83 TRP HE3  H -20.393  17.784 -23.160 1.00 . A A . 233 TRP HE3  1 1 
       21 38434 1 1  83 TRP HH2  H -18.271  16.127 -26.561 1.00 . A A . 233 TRP HH2  1 1 
       21 38435 1 1  83 TRP HZ2  H -19.605  17.518 -28.105 1.00 . A A . 233 TRP HZ2  1 1 
       21 38436 1 1  83 TRP HZ3  H -18.646  16.243 -24.103 1.00 . A A . 233 TRP HZ3  1 1 
       21 38437 1 1  83 TRP N    N -24.693  18.835 -23.318 1.00 . A A . 233 TRP N    1 1 
       21 38438 1 1  83 TRP NE1  N -21.596  19.303 -27.109 1.00 . A A . 233 TRP NE1  1 1 
       21 38439 1 1  83 TRP O    O -24.429  20.481 -21.228 1.00 . A A . 233 TRP O    1 1 
       21 38440 1 1  84 TRP C    C -21.280  20.525 -19.052 1.00 . A A . 234 TRP C    1 1 
       21 38441 1 1  84 TRP CA   C -22.666  19.931 -19.167 1.00 . A A . 234 TRP CA   1 1 
       21 38442 1 1  84 TRP CB   C -22.925  18.906 -18.068 1.00 . A A . 234 TRP CB   1 1 
       21 38443 1 1  84 TRP CD1  C -24.631  17.183 -18.876 1.00 . A A . 234 TRP CD1  1 1 
       21 38444 1 1  84 TRP CD2  C -25.513  18.789 -17.611 1.00 . A A . 234 TRP CD2  1 1 
       21 38445 1 1  84 TRP CE2  C -26.549  17.889 -18.004 1.00 . A A . 234 TRP CE2  1 1 
       21 38446 1 1  84 TRP CE3  C -25.846  19.898 -16.806 1.00 . A A . 234 TRP CE3  1 1 
       21 38447 1 1  84 TRP CG   C -24.286  18.299 -18.186 1.00 . A A . 234 TRP CG   1 1 
       21 38448 1 1  84 TRP CH2  C -28.200  19.148 -16.802 1.00 . A A . 234 TRP CH2  1 1 
       21 38449 1 1  84 TRP CZ2  C -27.891  18.062 -17.606 1.00 . A A . 234 TRP CZ2  1 1 
       21 38450 1 1  84 TRP CZ3  C -27.194  20.073 -16.399 1.00 . A A . 234 TRP CZ3  1 1 
       21 38451 1 1  84 TRP H    H -21.992  18.577 -20.653 1.00 . A A . 234 TRP H    1 1 
       21 38452 1 1  84 TRP HA   H -23.413  20.722 -19.119 1.00 . A A . 234 TRP HA   1 1 
       21 38453 1 1  84 TRP HB2  H -22.178  18.116 -18.138 1.00 . A A . 234 TRP HB2  1 1 
       21 38454 1 1  84 TRP HB3  H -22.831  19.393 -17.098 1.00 . A A . 234 TRP HB3  1 1 
       21 38455 1 1  84 TRP HD1  H -23.928  16.580 -19.437 1.00 . A A . 234 TRP HD1  1 1 
       21 38456 1 1  84 TRP HE1  H -26.425  16.148 -19.227 1.00 . A A . 234 TRP HE1  1 1 
       21 38457 1 1  84 TRP HE3  H -25.085  20.602 -16.500 1.00 . A A . 234 TRP HE3  1 1 
       21 38458 1 1  84 TRP HH2  H -29.219  19.298 -16.474 1.00 . A A . 234 TRP HH2  1 1 
       21 38459 1 1  84 TRP HZ2  H -28.654  17.364 -17.911 1.00 . A A . 234 TRP HZ2  1 1 
       21 38460 1 1  84 TRP HZ3  H -27.457  20.916 -15.772 1.00 . A A . 234 TRP HZ3  1 1 
       21 38461 1 1  84 TRP N    N -22.684  19.299 -20.473 1.00 . A A . 234 TRP N    1 1 
       21 38462 1 1  84 TRP NE1  N -25.966  16.924 -18.781 1.00 . A A . 234 TRP NE1  1 1 
       21 38463 1 1  84 TRP O    O -20.292  19.862 -19.378 1.00 . A A . 234 TRP O    1 1 
       21 38464 1 1  85 MET C    C -19.912  23.408 -17.354 1.00 . A A . 235 MET C    1 1 
       21 38465 1 1  85 MET CA   C -19.917  22.449 -18.527 1.00 . A A . 235 MET CA   1 1 
       21 38466 1 1  85 MET CB   C -19.587  23.172 -19.835 1.00 . A A . 235 MET CB   1 1 
       21 38467 1 1  85 MET CE   C -18.660  26.152 -20.886 1.00 . A A . 235 MET CE   1 1 
       21 38468 1 1  85 MET CG   C -20.605  24.174 -20.300 1.00 . A A . 235 MET CG   1 1 
       21 38469 1 1  85 MET H    H -22.038  22.277 -18.345 1.00 . A A . 235 MET H    1 1 
       21 38470 1 1  85 MET HA   H -19.142  21.709 -18.353 1.00 . A A . 235 MET HA   1 1 
       21 38471 1 1  85 MET HB2  H -18.637  23.678 -19.708 1.00 . A A . 235 MET HB2  1 1 
       21 38472 1 1  85 MET HB3  H -19.470  22.429 -20.617 1.00 . A A . 235 MET HB3  1 1 
       21 38473 1 1  85 MET HE1  H -19.054  26.608 -19.974 1.00 . A A . 235 MET HE1  1 1 
       21 38474 1 1  85 MET HE2  H -17.805  25.515 -20.636 1.00 . A A . 235 MET HE2  1 1 
       21 38475 1 1  85 MET HE3  H -18.332  26.933 -21.571 1.00 . A A . 235 MET HE3  1 1 
       21 38476 1 1  85 MET HG2  H -21.513  23.652 -20.596 1.00 . A A . 235 MET HG2  1 1 
       21 38477 1 1  85 MET HG3  H -20.837  24.848 -19.489 1.00 . A A . 235 MET HG3  1 1 
       21 38478 1 1  85 MET N    N -21.197  21.768 -18.619 1.00 . A A . 235 MET N    1 1 
       21 38479 1 1  85 MET O    O -20.935  23.606 -16.706 1.00 . A A . 235 MET O    1 1 
       21 38480 1 1  85 MET SD   S -19.979  25.141 -21.692 1.00 . A A . 235 MET SD   1 1 
       21 38481 1 1  86 LEU C    C -19.035  26.283 -16.278 1.00 . A A . 236 LEU C    1 1 
       21 38482 1 1  86 LEU CA   C -18.610  24.870 -15.921 1.00 . A A . 236 LEU CA   1 1 
       21 38483 1 1  86 LEU CB   C -17.148  24.869 -15.446 1.00 . A A . 236 LEU CB   1 1 
       21 38484 1 1  86 LEU CD1  C -15.097  23.516 -14.794 1.00 . A A . 236 LEU CD1  1 1 
       21 38485 1 1  86 LEU CD2  C -17.350  22.818 -13.966 1.00 . A A . 236 LEU CD2  1 1 
       21 38486 1 1  86 LEU CG   C -16.590  23.473 -15.117 1.00 . A A . 236 LEU CG   1 1 
       21 38487 1 1  86 LEU H    H -17.952  23.814 -17.652 1.00 . A A . 236 LEU H    1 1 
       21 38488 1 1  86 LEU HA   H -19.246  24.508 -15.116 1.00 . A A . 236 LEU HA   1 1 
       21 38489 1 1  86 LEU HB2  H -16.533  25.304 -16.233 1.00 . A A . 236 LEU HB2  1 1 
       21 38490 1 1  86 LEU HB3  H -17.067  25.498 -14.561 1.00 . A A . 236 LEU HB3  1 1 
       21 38491 1 1  86 LEU HD11 H -14.714  22.493 -14.695 1.00 . A A . 236 LEU HD11 1 1 
       21 38492 1 1  86 LEU HD12 H -14.553  24.012 -15.598 1.00 . A A . 236 LEU HD12 1 1 
       21 38493 1 1  86 LEU HD13 H -14.929  24.047 -13.857 1.00 . A A . 236 LEU HD13 1 1 
       21 38494 1 1  86 LEU HD21 H -17.226  23.400 -13.052 1.00 . A A . 236 LEU HD21 1 1 
       21 38495 1 1  86 LEU HD22 H -18.407  22.737 -14.207 1.00 . A A . 236 LEU HD22 1 1 
       21 38496 1 1  86 LEU HD23 H -16.958  21.818 -13.809 1.00 . A A . 236 LEU HD23 1 1 
       21 38497 1 1  86 LEU HG   H -16.713  22.852 -15.991 1.00 . A A . 236 LEU HG   1 1 
       21 38498 1 1  86 LEU N    N -18.759  23.987 -17.071 1.00 . A A . 236 LEU N    1 1 
       21 38499 1 1  86 LEU O    O -18.769  26.755 -17.377 1.00 . A A . 236 LEU O    1 1 
       21 38500 1 1  87 ASN C    C -18.829  29.209 -15.659 1.00 . A A . 237 ASN C    1 1 
       21 38501 1 1  87 ASN CA   C -20.097  28.346 -15.532 1.00 . A A . 237 ASN CA   1 1 
       21 38502 1 1  87 ASN CB   C -20.953  28.813 -14.341 1.00 . A A . 237 ASN CB   1 1 
       21 38503 1 1  87 ASN CG   C -21.491  30.213 -14.530 1.00 . A A . 237 ASN CG   1 1 
       21 38504 1 1  87 ASN H    H -19.899  26.501 -14.457 1.00 . A A . 237 ASN H    1 1 
       21 38505 1 1  87 ASN HA   H -20.687  28.417 -16.442 1.00 . A A . 237 ASN HA   1 1 
       21 38506 1 1  87 ASN HB2  H -21.793  28.130 -14.221 1.00 . A A . 237 ASN HB2  1 1 
       21 38507 1 1  87 ASN HB3  H -20.350  28.793 -13.437 1.00 . A A . 237 ASN HB3  1 1 
       21 38508 1 1  87 ASN HD21 H -23.131  31.335 -14.354 1.00 . A A . 237 ASN HD21 1 1 
       21 38509 1 1  87 ASN HD22 H -23.308  29.661 -13.877 1.00 . A A . 237 ASN HD22 1 1 
       21 38510 1 1  87 ASN N    N -19.686  26.956 -15.339 1.00 . A A . 237 ASN N    1 1 
       21 38511 1 1  87 ASN ND2  N -22.741  30.412 -14.231 1.00 . A A . 237 ASN ND2  1 1 
       21 38512 1 1  87 ASN O    O -18.021  29.248 -14.727 1.00 . A A . 237 ASN O    1 1 
       21 38513 1 1  87 ASN OD1  O -20.773  31.099 -14.944 1.00 . A A . 237 ASN OD1  1 1 
       21 38514 1 1  88 PRO C    C -17.285  31.945 -16.145 1.00 . A A . 238 PRO C    1 1 
       21 38515 1 1  88 PRO CA   C -17.397  30.675 -16.977 1.00 . A A . 238 PRO CA   1 1 
       21 38516 1 1  88 PRO CB   C -17.443  31.050 -18.450 1.00 . A A . 238 PRO CB   1 1 
       21 38517 1 1  88 PRO CD   C -19.494  29.979 -18.003 1.00 . A A . 238 PRO CD   1 1 
       21 38518 1 1  88 PRO CG   C -18.883  31.087 -18.796 1.00 . A A . 238 PRO CG   1 1 
       21 38519 1 1  88 PRO HA   H -16.530  30.043 -16.782 1.00 . A A . 238 PRO HA   1 1 
       21 38520 1 1  88 PRO HB2  H -16.994  32.028 -18.599 1.00 . A A . 238 PRO HB2  1 1 
       21 38521 1 1  88 PRO HB3  H -16.943  30.288 -19.032 1.00 . A A . 238 PRO HB3  1 1 
       21 38522 1 1  88 PRO HD2  H -20.520  30.231 -17.728 1.00 . A A . 238 PRO HD2  1 1 
       21 38523 1 1  88 PRO HD3  H -19.458  29.043 -18.564 1.00 . A A . 238 PRO HD3  1 1 
       21 38524 1 1  88 PRO HG2  H -19.316  32.042 -18.499 1.00 . A A . 238 PRO HG2  1 1 
       21 38525 1 1  88 PRO HG3  H -19.026  30.919 -19.863 1.00 . A A . 238 PRO HG3  1 1 
       21 38526 1 1  88 PRO N    N -18.632  29.895 -16.805 1.00 . A A . 238 PRO N    1 1 
       21 38527 1 1  88 PRO O    O -16.193  32.326 -15.724 1.00 . A A . 238 PRO O    1 1 
       21 38528 1 1  89 GLU C    C -18.170  33.474 -13.693 1.00 . A A . 239 GLU C    1 1 
       21 38529 1 1  89 GLU CA   C -18.475  33.828 -15.139 1.00 . A A . 239 GLU CA   1 1 
       21 38530 1 1  89 GLU CB   C -19.875  34.440 -15.234 1.00 . A A . 239 GLU CB   1 1 
       21 38531 1 1  89 GLU CD   C -21.786  34.629 -16.859 1.00 . A A . 239 GLU CD   1 1 
       21 38532 1 1  89 GLU CG   C -20.295  34.814 -16.650 1.00 . A A . 239 GLU CG   1 1 
       21 38533 1 1  89 GLU H    H -19.276  32.244 -16.318 1.00 . A A . 239 GLU H    1 1 
       21 38534 1 1  89 GLU HA   H -17.735  34.543 -15.503 1.00 . A A . 239 GLU HA   1 1 
       21 38535 1 1  89 GLU HB2  H -20.589  33.716 -14.846 1.00 . A A . 239 GLU HB2  1 1 
       21 38536 1 1  89 GLU HB3  H -19.919  35.330 -14.606 1.00 . A A . 239 GLU HB3  1 1 
       21 38537 1 1  89 GLU HG2  H -20.026  35.854 -16.842 1.00 . A A . 239 GLU HG2  1 1 
       21 38538 1 1  89 GLU HG3  H -19.765  34.183 -17.364 1.00 . A A . 239 GLU HG3  1 1 
       21 38539 1 1  89 GLU N    N -18.413  32.597 -15.925 1.00 . A A . 239 GLU N    1 1 
       21 38540 1 1  89 GLU O    O -17.664  34.282 -12.925 1.00 . A A . 239 GLU O    1 1 
       21 38541 1 1  89 GLU OE1  O -22.576  35.428 -16.319 1.00 . A A . 239 GLU OE1  1 1 
       21 38542 1 1  89 GLU OE2  O -22.166  33.664 -17.562 1.00 . A A . 239 GLU OE2  1 1 
       21 38543 1 1  90 GLY C    C -16.778  31.265 -11.820 1.00 . A A . 240 GLY C    1 1 
       21 38544 1 1  90 GLY CA   C -18.214  31.726 -12.002 1.00 . A A . 240 GLY CA   1 1 
       21 38545 1 1  90 GLY H    H -18.874  31.606 -14.037 1.00 . A A . 240 GLY H    1 1 
       21 38546 1 1  90 GLY HA2  H -18.422  32.517 -11.281 1.00 . A A . 240 GLY HA2  1 1 
       21 38547 1 1  90 GLY HA3  H -18.880  30.889 -11.804 1.00 . A A . 240 GLY HA3  1 1 
       21 38548 1 1  90 GLY N    N -18.465  32.230 -13.344 1.00 . A A . 240 GLY N    1 1 
       21 38549 1 1  90 GLY O    O -16.502  30.358 -11.035 1.00 . A A . 240 GLY O    1 1 
       21 38550 1 1  91 GLY C    C -14.100  30.461 -13.529 1.00 . A A . 241 GLY C    1 1 
       21 38551 1 1  91 GLY CA   C -14.460  31.520 -12.505 1.00 . A A . 241 GLY CA   1 1 
       21 38552 1 1  91 GLY H    H -16.153  32.620 -13.188 1.00 . A A . 241 GLY H    1 1 
       21 38553 1 1  91 GLY HA2  H -13.864  32.411 -12.695 1.00 . A A . 241 GLY HA2  1 1 
       21 38554 1 1  91 GLY HA3  H -14.217  31.147 -11.509 1.00 . A A . 241 GLY HA3  1 1 
       21 38555 1 1  91 GLY N    N -15.865  31.880 -12.558 1.00 . A A . 241 GLY N    1 1 
       21 38556 1 1  91 GLY O    O -14.756  29.424 -13.633 1.00 . A A . 241 GLY O    1 1 
       21 38557 1 1  92 LYS C    C -11.086  29.538 -15.271 1.00 . A A . 242 LYS C    1 1 
       21 38558 1 1  92 LYS CA   C -12.594  29.796 -15.341 1.00 . A A . 242 LYS CA   1 1 
       21 38559 1 1  92 LYS CB   C -12.991  30.350 -16.716 1.00 . A A . 242 LYS CB   1 1 
       21 38560 1 1  92 LYS CD   C -13.554  29.845 -19.141 1.00 . A A . 242 LYS CD   1 1 
       21 38561 1 1  92 LYS CE   C -12.712  30.938 -19.805 1.00 . A A . 242 LYS CE   1 1 
       21 38562 1 1  92 LYS CG   C -12.913  29.324 -17.852 1.00 . A A . 242 LYS CG   1 1 
       21 38563 1 1  92 LYS H    H -12.558  31.594 -14.174 1.00 . A A . 242 LYS H    1 1 
       21 38564 1 1  92 LYS HA   H -13.102  28.840 -15.200 1.00 . A A . 242 LYS HA   1 1 
       21 38565 1 1  92 LYS HB2  H -14.019  30.708 -16.651 1.00 . A A . 242 LYS HB2  1 1 
       21 38566 1 1  92 LYS HB3  H -12.347  31.197 -16.950 1.00 . A A . 242 LYS HB3  1 1 
       21 38567 1 1  92 LYS HD2  H -13.665  29.011 -19.837 1.00 . A A . 242 LYS HD2  1 1 
       21 38568 1 1  92 LYS HD3  H -14.541  30.242 -18.911 1.00 . A A . 242 LYS HD3  1 1 
       21 38569 1 1  92 LYS HE2  H -12.599  31.775 -19.114 1.00 . A A . 242 LYS HE2  1 1 
       21 38570 1 1  92 LYS HE3  H -11.724  30.536 -20.037 1.00 . A A . 242 LYS HE3  1 1 
       21 38571 1 1  92 LYS HG2  H -11.870  29.076 -18.044 1.00 . A A . 242 LYS HG2  1 1 
       21 38572 1 1  92 LYS HG3  H -13.438  28.420 -17.542 1.00 . A A . 242 LYS HG3  1 1 
       21 38573 1 1  92 LYS HZ1  H -12.782  32.145 -21.497 1.00 . A A . 242 LYS HZ1  1 1 
       21 38574 1 1  92 LYS HZ2  H -13.467  30.661 -21.723 1.00 . A A . 242 LYS HZ2  1 1 
       21 38575 1 1  92 LYS HZ3  H -14.269  31.819 -20.864 1.00 . A A . 242 LYS HZ3  1 1 
       21 38576 1 1  92 LYS N    N -13.051  30.726 -14.299 1.00 . A A . 242 LYS N    1 1 
       21 38577 1 1  92 LYS NZ   N -13.360  31.430 -21.075 1.00 . A A . 242 LYS NZ   1 1 
       21 38578 1 1  92 LYS O    O -10.596  28.531 -15.763 1.00 . A A . 242 LYS O    1 1 
       21 38579 1 1  93 SER C    C  -8.661  29.365 -13.289 1.00 . A A . 243 SER C    1 1 
       21 38580 1 1  93 SER CA   C  -8.918  30.293 -14.474 1.00 . A A . 243 SER CA   1 1 
       21 38581 1 1  93 SER CB   C  -8.307  31.663 -14.202 1.00 . A A . 243 SER CB   1 1 
       21 38582 1 1  93 SER H    H -10.780  31.270 -14.261 1.00 . A A . 243 SER H    1 1 
       21 38583 1 1  93 SER HA   H  -8.480  29.866 -15.376 1.00 . A A . 243 SER HA   1 1 
       21 38584 1 1  93 SER HB2  H  -7.806  31.650 -13.233 1.00 . A A . 243 SER HB2  1 1 
       21 38585 1 1  93 SER HB3  H  -7.582  31.900 -14.981 1.00 . A A . 243 SER HB3  1 1 
       21 38586 1 1  93 SER HG   H  -8.941  33.498 -13.963 1.00 . A A . 243 SER HG   1 1 
       21 38587 1 1  93 SER N    N -10.356  30.447 -14.646 1.00 . A A . 243 SER N    1 1 
       21 38588 1 1  93 SER O    O  -9.400  29.394 -12.310 1.00 . A A . 243 SER O    1 1 
       21 38589 1 1  93 SER OG   O  -9.334  32.648 -14.192 1.00 . A A . 243 SER OG   1 1 
       21 38590 1 1  94 GLY C    C  -6.036  26.871 -12.575 1.00 . A A . 244 GLY C    1 1 
       21 38591 1 1  94 GLY CA   C  -7.310  27.633 -12.287 1.00 . A A . 244 GLY CA   1 1 
       21 38592 1 1  94 GLY H    H  -7.019  28.553 -14.181 1.00 . A A . 244 GLY H    1 1 
       21 38593 1 1  94 GLY HA2  H  -7.195  28.190 -11.357 1.00 . A A . 244 GLY HA2  1 1 
       21 38594 1 1  94 GLY HA3  H  -8.132  26.925 -12.179 1.00 . A A . 244 GLY HA3  1 1 
       21 38595 1 1  94 GLY N    N  -7.617  28.554 -13.366 1.00 . A A . 244 GLY N    1 1 
       21 38596 1 1  94 GLY O    O  -5.332  27.182 -13.534 1.00 . A A . 244 GLY O    1 1 
       21 38597 1 1  95 LYS C    C  -4.912  23.633 -11.443 1.00 . A A . 245 LYS C    1 1 
       21 38598 1 1  95 LYS CA   C  -4.553  25.030 -11.934 1.00 . A A . 245 LYS CA   1 1 
       21 38599 1 1  95 LYS CB   C  -3.348  25.621 -11.174 1.00 . A A . 245 LYS CB   1 1 
       21 38600 1 1  95 LYS CD   C  -2.399  26.602  -9.039 1.00 . A A . 245 LYS CD   1 1 
       21 38601 1 1  95 LYS CE   C  -2.635  26.835  -7.543 1.00 . A A . 245 LYS CE   1 1 
       21 38602 1 1  95 LYS CG   C  -3.566  25.835  -9.664 1.00 . A A . 245 LYS CG   1 1 
       21 38603 1 1  95 LYS H    H  -6.361  25.651 -10.985 1.00 . A A . 245 LYS H    1 1 
       21 38604 1 1  95 LYS HA   H  -4.312  24.977 -12.997 1.00 . A A . 245 LYS HA   1 1 
       21 38605 1 1  95 LYS HB2  H  -2.488  24.968 -11.317 1.00 . A A . 245 LYS HB2  1 1 
       21 38606 1 1  95 LYS HB3  H  -3.114  26.590 -11.620 1.00 . A A . 245 LYS HB3  1 1 
       21 38607 1 1  95 LYS HD2  H  -1.478  26.033  -9.177 1.00 . A A . 245 LYS HD2  1 1 
       21 38608 1 1  95 LYS HD3  H  -2.300  27.567  -9.540 1.00 . A A . 245 LYS HD3  1 1 
       21 38609 1 1  95 LYS HE2  H  -3.596  27.340  -7.413 1.00 . A A . 245 LYS HE2  1 1 
       21 38610 1 1  95 LYS HE3  H  -2.678  25.870  -7.034 1.00 . A A . 245 LYS HE3  1 1 
       21 38611 1 1  95 LYS HG2  H  -4.479  26.409  -9.511 1.00 . A A . 245 LYS HG2  1 1 
       21 38612 1 1  95 LYS HG3  H  -3.665  24.868  -9.173 1.00 . A A . 245 LYS HG3  1 1 
       21 38613 1 1  95 LYS HZ1  H  -0.655  27.219  -7.025 1.00 . A A . 245 LYS HZ1  1 1 
       21 38614 1 1  95 LYS HZ2  H  -1.515  28.582  -7.378 1.00 . A A . 245 LYS HZ2  1 1 
       21 38615 1 1  95 LYS HZ3  H  -1.743  27.815  -5.937 1.00 . A A . 245 LYS HZ3  1 1 
       21 38616 1 1  95 LYS N    N  -5.742  25.868 -11.758 1.00 . A A . 245 LYS N    1 1 
       21 38617 1 1  95 LYS NZ   N  -1.549  27.680  -6.921 1.00 . A A . 245 LYS NZ   1 1 
       21 38618 1 1  95 LYS O    O  -5.613  23.491 -10.447 1.00 . A A . 245 LYS O    1 1 
       21 38619 1 1  96 SER C    C  -3.535  20.337 -11.954 1.00 . A A . 246 SER C    1 1 
       21 38620 1 1  96 SER CA   C  -4.776  21.223 -11.824 1.00 . A A . 246 SER CA   1 1 
       21 38621 1 1  96 SER CB   C  -5.885  20.730 -12.764 1.00 . A A . 246 SER CB   1 1 
       21 38622 1 1  96 SER H    H  -3.849  22.783 -12.945 1.00 . A A . 246 SER H    1 1 
       21 38623 1 1  96 SER HA   H  -5.136  21.174 -10.798 1.00 . A A . 246 SER HA   1 1 
       21 38624 1 1  96 SER HB2  H  -5.612  20.953 -13.796 1.00 . A A . 246 SER HB2  1 1 
       21 38625 1 1  96 SER HB3  H  -6.000  19.652 -12.650 1.00 . A A . 246 SER HB3  1 1 
       21 38626 1 1  96 SER HG   H  -7.495  21.757 -13.240 1.00 . A A . 246 SER HG   1 1 
       21 38627 1 1  96 SER N    N  -4.445  22.613 -12.149 1.00 . A A . 246 SER N    1 1 
       21 38628 1 1  96 SER O    O  -2.614  20.665 -12.704 1.00 . A A . 246 SER O    1 1 
       21 38629 1 1  96 SER OG   O  -7.115  21.359 -12.444 1.00 . A A . 246 SER OG   1 1 
       21 38630 1 1  97 PRO C    C  -2.162  17.624 -12.655 1.00 . A A . 247 PRO C    1 1 
       21 38631 1 1  97 PRO CA   C  -2.278  18.374 -11.326 1.00 . A A . 247 PRO CA   1 1 
       21 38632 1 1  97 PRO CB   C  -2.431  17.401 -10.154 1.00 . A A . 247 PRO CB   1 1 
       21 38633 1 1  97 PRO CD   C  -4.451  18.634 -10.259 1.00 . A A . 247 PRO CD   1 1 
       21 38634 1 1  97 PRO CG   C  -3.902  17.253  -9.995 1.00 . A A . 247 PRO CG   1 1 
       21 38635 1 1  97 PRO HA   H  -1.391  18.991 -11.179 1.00 . A A . 247 PRO HA   1 1 
       21 38636 1 1  97 PRO HB2  H  -1.966  16.444 -10.383 1.00 . A A . 247 PRO HB2  1 1 
       21 38637 1 1  97 PRO HB3  H  -2.001  17.834  -9.251 1.00 . A A . 247 PRO HB3  1 1 
       21 38638 1 1  97 PRO HD2  H  -5.446  18.572 -10.701 1.00 . A A . 247 PRO HD2  1 1 
       21 38639 1 1  97 PRO HD3  H  -4.467  19.222  -9.339 1.00 . A A . 247 PRO HD3  1 1 
       21 38640 1 1  97 PRO HG2  H  -4.290  16.548 -10.732 1.00 . A A . 247 PRO HG2  1 1 
       21 38641 1 1  97 PRO HG3  H  -4.148  16.927  -8.985 1.00 . A A . 247 PRO HG3  1 1 
       21 38642 1 1  97 PRO N    N  -3.483  19.207 -11.217 1.00 . A A . 247 PRO N    1 1 
       21 38643 1 1  97 PRO O    O  -3.120  17.025 -13.136 1.00 . A A . 247 PRO O    1 1 
       21 38644 1 1  98 ARG C    C  -0.467  15.501 -14.473 1.00 . A A . 248 ARG C    1 1 
       21 38645 1 1  98 ARG CA   C  -0.665  17.029 -14.530 1.00 . A A . 248 ARG CA   1 1 
       21 38646 1 1  98 ARG CB   C   0.567  17.719 -15.144 1.00 . A A . 248 ARG CB   1 1 
       21 38647 1 1  98 ARG CD   C   2.939  18.543 -14.887 1.00 . A A . 248 ARG CD   1 1 
       21 38648 1 1  98 ARG CG   C   1.822  17.711 -14.254 1.00 . A A . 248 ARG CG   1 1 
       21 38649 1 1  98 ARG CZ   C   5.232  19.317 -14.291 1.00 . A A . 248 ARG CZ   1 1 
       21 38650 1 1  98 ARG H    H  -0.222  18.158 -12.770 1.00 . A A . 248 ARG H    1 1 
       21 38651 1 1  98 ARG HA   H  -1.512  17.211 -15.197 1.00 . A A . 248 ARG HA   1 1 
       21 38652 1 1  98 ARG HB2  H   0.803  17.242 -16.097 1.00 . A A . 248 ARG HB2  1 1 
       21 38653 1 1  98 ARG HB3  H   0.305  18.759 -15.344 1.00 . A A . 248 ARG HB3  1 1 
       21 38654 1 1  98 ARG HD2  H   3.190  18.117 -15.860 1.00 . A A . 248 ARG HD2  1 1 
       21 38655 1 1  98 ARG HD3  H   2.575  19.562 -15.033 1.00 . A A . 248 ARG HD3  1 1 
       21 38656 1 1  98 ARG HE   H   4.152  17.999 -13.225 1.00 . A A . 248 ARG HE   1 1 
       21 38657 1 1  98 ARG HG2  H   1.575  18.131 -13.281 1.00 . A A . 248 ARG HG2  1 1 
       21 38658 1 1  98 ARG HG3  H   2.162  16.685 -14.120 1.00 . A A . 248 ARG HG3  1 1 
       21 38659 1 1  98 ARG HH11 H   4.559  20.165 -15.987 1.00 . A A . 248 ARG HH11 1 1 
       21 38660 1 1  98 ARG HH12 H   6.152  20.657 -15.482 1.00 . A A . 248 ARG HH12 1 1 
       21 38661 1 1  98 ARG HH21 H   6.200  18.672 -12.652 1.00 . A A . 248 ARG HH21 1 1 
       21 38662 1 1  98 ARG HH22 H   7.058  19.828 -13.633 1.00 . A A . 248 ARG HH22 1 1 
       21 38663 1 1  98 ARG N    N  -0.967  17.660 -13.231 1.00 . A A . 248 ARG N    1 1 
       21 38664 1 1  98 ARG NE   N   4.150  18.581 -14.046 1.00 . A A . 248 ARG NE   1 1 
       21 38665 1 1  98 ARG NH1  N   5.321  20.107 -15.333 1.00 . A A . 248 ARG NH1  1 1 
       21 38666 1 1  98 ARG NH2  N   6.238  19.268 -13.462 1.00 . A A . 248 ARG NH2  1 1 
       21 38667 1 1  98 ARG O    O   0.507  14.959 -14.993 1.00 . A A . 248 ARG O    1 1 
       21 38668 1 1  99 ARG C    C  -1.754  12.798 -15.148 1.00 . A A . 249 ARG C    1 1 
       21 38669 1 1  99 ARG CA   C  -1.365  13.342 -13.770 1.00 . A A . 249 ARG CA   1 1 
       21 38670 1 1  99 ARG CB   C  -2.326  12.811 -12.695 1.00 . A A . 249 ARG CB   1 1 
       21 38671 1 1  99 ARG CD   C  -2.730  12.398 -10.228 1.00 . A A . 249 ARG CD   1 1 
       21 38672 1 1  99 ARG CG   C  -1.931  13.199 -11.265 1.00 . A A . 249 ARG CG   1 1 
       21 38673 1 1  99 ARG CZ   C  -3.094  13.421  -7.974 1.00 . A A . 249 ARG CZ   1 1 
       21 38674 1 1  99 ARG H    H  -2.179  15.309 -13.427 1.00 . A A . 249 ARG H    1 1 
       21 38675 1 1  99 ARG HA   H  -0.351  13.019 -13.540 1.00 . A A . 249 ARG HA   1 1 
       21 38676 1 1  99 ARG HB2  H  -3.330  13.184 -12.899 1.00 . A A . 249 ARG HB2  1 1 
       21 38677 1 1  99 ARG HB3  H  -2.345  11.722 -12.761 1.00 . A A . 249 ARG HB3  1 1 
       21 38678 1 1  99 ARG HD2  H  -3.793  12.582 -10.376 1.00 . A A . 249 ARG HD2  1 1 
       21 38679 1 1  99 ARG HD3  H  -2.539  11.335 -10.387 1.00 . A A . 249 ARG HD3  1 1 
       21 38680 1 1  99 ARG HE   H  -1.439  12.432  -8.531 1.00 . A A . 249 ARG HE   1 1 
       21 38681 1 1  99 ARG HG2  H  -0.870  12.996 -11.123 1.00 . A A . 249 ARG HG2  1 1 
       21 38682 1 1  99 ARG HG3  H  -2.112  14.263 -11.117 1.00 . A A . 249 ARG HG3  1 1 
       21 38683 1 1  99 ARG HH11 H  -4.694  13.671  -9.159 1.00 . A A . 249 ARG HH11 1 1 
       21 38684 1 1  99 ARG HH12 H  -4.822  14.351  -7.553 1.00 . A A . 249 ARG HH12 1 1 
       21 38685 1 1  99 ARG HH21 H  -1.693  13.344  -6.540 1.00 . A A . 249 ARG HH21 1 1 
       21 38686 1 1  99 ARG HH22 H  -3.182  14.166  -6.110 1.00 . A A . 249 ARG HH22 1 1 
       21 38687 1 1  99 ARG N    N  -1.404  14.810 -13.844 1.00 . A A . 249 ARG N    1 1 
       21 38688 1 1  99 ARG NE   N  -2.347  12.745  -8.843 1.00 . A A . 249 ARG NE   1 1 
       21 38689 1 1  99 ARG NH1  N  -4.298  13.851  -8.255 1.00 . A A . 249 ARG NH1  1 1 
       21 38690 1 1  99 ARG NH2  N  -2.621  13.666  -6.790 1.00 . A A . 249 ARG NH2  1 1 
       21 38691 1 1  99 ARG O    O  -2.383  13.497 -15.930 1.00 . A A . 249 ARG O    1 1 
       21 38692 1 1 100 ARG C    C  -2.461   9.662 -16.557 1.00 . A A . 250 ARG C    1 1 
       21 38693 1 1 100 ARG CA   C  -1.654  10.938 -16.743 1.00 . A A . 250 ARG CA   1 1 
       21 38694 1 1 100 ARG CB   C  -0.342  10.579 -17.456 1.00 . A A . 250 ARG CB   1 1 
       21 38695 1 1 100 ARG CD   C   1.838  11.321 -18.476 1.00 . A A . 250 ARG CD   1 1 
       21 38696 1 1 100 ARG CG   C   0.515  11.782 -17.856 1.00 . A A . 250 ARG CG   1 1 
       21 38697 1 1 100 ARG CZ   C   2.586   9.967 -20.432 1.00 . A A . 250 ARG CZ   1 1 
       21 38698 1 1 100 ARG H    H  -0.875  11.015 -14.755 1.00 . A A . 250 ARG H    1 1 
       21 38699 1 1 100 ARG HA   H  -2.224  11.628 -17.367 1.00 . A A . 250 ARG HA   1 1 
       21 38700 1 1 100 ARG HB2  H   0.243   9.937 -16.797 1.00 . A A . 250 ARG HB2  1 1 
       21 38701 1 1 100 ARG HB3  H  -0.583  10.013 -18.355 1.00 . A A . 250 ARG HB3  1 1 
       21 38702 1 1 100 ARG HD2  H   2.466  12.196 -18.656 1.00 . A A . 250 ARG HD2  1 1 
       21 38703 1 1 100 ARG HD3  H   2.346  10.663 -17.770 1.00 . A A . 250 ARG HD3  1 1 
       21 38704 1 1 100 ARG HE   H   0.701  10.595 -20.124 1.00 . A A . 250 ARG HE   1 1 
       21 38705 1 1 100 ARG HG2  H  -0.032  12.388 -18.578 1.00 . A A . 250 ARG HG2  1 1 
       21 38706 1 1 100 ARG HG3  H   0.728  12.384 -16.973 1.00 . A A . 250 ARG HG3  1 1 
       21 38707 1 1 100 ARG HH11 H   4.096  10.382 -19.172 1.00 . A A . 250 ARG HH11 1 1 
       21 38708 1 1 100 ARG HH12 H   4.522   9.429 -20.568 1.00 . A A . 250 ARG HH12 1 1 
       21 38709 1 1 100 ARG HH21 H   1.323   9.378 -21.880 1.00 . A A . 250 ARG HH21 1 1 
       21 38710 1 1 100 ARG HH22 H   2.980   8.874 -22.069 1.00 . A A . 250 ARG HH22 1 1 
       21 38711 1 1 100 ARG N    N  -1.372  11.561 -15.441 1.00 . A A . 250 ARG N    1 1 
       21 38712 1 1 100 ARG NE   N   1.637  10.602 -19.749 1.00 . A A . 250 ARG NE   1 1 
       21 38713 1 1 100 ARG NH1  N   3.832   9.920 -20.025 1.00 . A A . 250 ARG NH1  1 1 
       21 38714 1 1 100 ARG NH2  N   2.272   9.359 -21.542 1.00 . A A . 250 ARG NH2  1 1 
       21 38715 1 1 100 ARG O    O  -2.481   9.097 -15.471 1.00 . A A . 250 ARG O    1 1 
       21 38716 1 1 101 ALA C    C  -3.531   7.394 -19.053 1.00 . A A . 251 ALA C    1 1 
       21 38717 1 1 101 ALA CA   C  -3.837   7.959 -17.666 1.00 . A A . 251 ALA CA   1 1 
       21 38718 1 1 101 ALA CB   C  -5.343   8.215 -17.488 1.00 . A A . 251 ALA CB   1 1 
       21 38719 1 1 101 ALA H    H  -3.049   9.738 -18.493 1.00 . A A . 251 ALA H    1 1 
       21 38720 1 1 101 ALA HA   H  -3.473   7.279 -16.894 1.00 . A A . 251 ALA HA   1 1 
       21 38721 1 1 101 ALA HB1  H  -5.522   8.675 -16.515 1.00 . A A . 251 ALA HB1  1 1 
       21 38722 1 1 101 ALA HB2  H  -5.699   8.881 -18.276 1.00 . A A . 251 ALA HB2  1 1 
       21 38723 1 1 101 ALA HB3  H  -5.885   7.270 -17.542 1.00 . A A . 251 ALA HB3  1 1 
       21 38724 1 1 101 ALA N    N  -3.092   9.212 -17.631 1.00 . A A . 251 ALA N    1 1 
       21 38725 1 1 101 ALA O    O  -3.185   8.165 -19.948 1.00 . A A . 251 ALA O    1 1 
       21 38726 1 1 102 ALA C    C  -4.022   4.099 -20.700 1.00 . A A . 252 ALA C    1 1 
       21 38727 1 1 102 ALA CA   C  -3.310   5.449 -20.511 1.00 . A A . 252 ALA CA   1 1 
       21 38728 1 1 102 ALA CB   C  -1.777   5.253 -20.611 1.00 . A A . 252 ALA CB   1 1 
       21 38729 1 1 102 ALA H    H  -3.930   5.491 -18.466 1.00 . A A . 252 ALA H    1 1 
       21 38730 1 1 102 ALA HA   H  -3.623   6.116 -21.317 1.00 . A A . 252 ALA HA   1 1 
       21 38731 1 1 102 ALA HB1  H  -1.441   4.575 -19.825 1.00 . A A . 252 ALA HB1  1 1 
       21 38732 1 1 102 ALA HB2  H  -1.528   4.825 -21.584 1.00 . A A . 252 ALA HB2  1 1 
       21 38733 1 1 102 ALA HB3  H  -1.275   6.214 -20.504 1.00 . A A . 252 ALA HB3  1 1 
       21 38734 1 1 102 ALA N    N  -3.634   6.081 -19.228 1.00 . A A . 252 ALA N    1 1 
       21 38735 1 1 102 ALA O    O  -3.375   3.098 -20.981 1.00 . A A . 252 ALA O    1 1 
       21 38736 1 1 103 SER C    C  -7.489   3.022 -21.231 1.00 . A A . 253 SER C    1 1 
       21 38737 1 1 103 SER CA   C  -6.077   2.806 -20.697 1.00 . A A . 253 SER CA   1 1 
       21 38738 1 1 103 SER CB   C  -6.149   2.067 -19.358 1.00 . A A . 253 SER CB   1 1 
       21 38739 1 1 103 SER H    H  -5.854   4.895 -20.306 1.00 . A A . 253 SER H    1 1 
       21 38740 1 1 103 SER HA   H  -5.542   2.177 -21.409 1.00 . A A . 253 SER HA   1 1 
       21 38741 1 1 103 SER HB2  H  -6.676   1.122 -19.495 1.00 . A A . 253 SER HB2  1 1 
       21 38742 1 1 103 SER HB3  H  -5.135   1.860 -19.011 1.00 . A A . 253 SER HB3  1 1 
       21 38743 1 1 103 SER HG   H  -6.766   2.386 -17.537 1.00 . A A . 253 SER HG   1 1 
       21 38744 1 1 103 SER N    N  -5.338   4.060 -20.535 1.00 . A A . 253 SER N    1 1 
       21 38745 1 1 103 SER O    O  -8.110   4.065 -20.999 1.00 . A A . 253 SER O    1 1 
       21 38746 1 1 103 SER OG   O  -6.822   2.847 -18.381 1.00 . A A . 253 SER OG   1 1 
       21 38747 1 1 104 MET C    C  -9.848   0.617 -22.293 1.00 . A A . 254 MET C    1 1 
       21 38748 1 1 104 MET CA   C  -9.329   2.028 -22.523 1.00 . A A . 254 MET CA   1 1 
       21 38749 1 1 104 MET CB   C  -9.276   2.382 -24.021 1.00 . A A . 254 MET CB   1 1 
       21 38750 1 1 104 MET CE   C  -8.744  -1.145 -26.193 1.00 . A A . 254 MET CE   1 1 
       21 38751 1 1 104 MET CG   C  -8.604   1.330 -24.908 1.00 . A A . 254 MET CG   1 1 
       21 38752 1 1 104 MET H    H  -7.439   1.180 -22.079 1.00 . A A . 254 MET H    1 1 
       21 38753 1 1 104 MET HA   H  -9.962   2.741 -22.003 1.00 . A A . 254 MET HA   1 1 
       21 38754 1 1 104 MET HB2  H -10.293   2.535 -24.380 1.00 . A A . 254 MET HB2  1 1 
       21 38755 1 1 104 MET HB3  H  -8.733   3.320 -24.130 1.00 . A A . 254 MET HB3  1 1 
       21 38756 1 1 104 MET HE1  H  -9.351  -1.927 -26.651 1.00 . A A . 254 MET HE1  1 1 
       21 38757 1 1 104 MET HE2  H  -8.052  -0.744 -26.934 1.00 . A A . 254 MET HE2  1 1 
       21 38758 1 1 104 MET HE3  H  -8.181  -1.568 -25.360 1.00 . A A . 254 MET HE3  1 1 
       21 38759 1 1 104 MET HG2  H  -8.098   1.833 -25.732 1.00 . A A . 254 MET HG2  1 1 
       21 38760 1 1 104 MET HG3  H  -7.866   0.780 -24.324 1.00 . A A . 254 MET HG3  1 1 
       21 38761 1 1 104 MET N    N  -7.991   2.020 -21.937 1.00 . A A . 254 MET N    1 1 
       21 38762 1 1 104 MET O    O  -9.060  -0.257 -21.942 1.00 . A A . 254 MET O    1 1 
       21 38763 1 1 104 MET SD   S  -9.811   0.167 -25.593 1.00 . A A . 254 MET SD   1 1 
       21 38764 1 1 105 ASP C    C -12.906  -1.096 -23.202 1.00 . A A . 255 ASP C    1 1 
       21 38765 1 1 105 ASP CA   C -11.733  -0.923 -22.242 1.00 . A A . 255 ASP CA   1 1 
       21 38766 1 1 105 ASP CB   C -12.218  -1.024 -20.792 1.00 . A A . 255 ASP CB   1 1 
       21 38767 1 1 105 ASP CG   C -12.577  -2.444 -20.391 1.00 . A A . 255 ASP CG   1 1 
       21 38768 1 1 105 ASP H    H -11.756   1.133 -22.777 1.00 . A A . 255 ASP H    1 1 
       21 38769 1 1 105 ASP HA   H -10.991  -1.698 -22.432 1.00 . A A . 255 ASP HA   1 1 
       21 38770 1 1 105 ASP HB2  H -11.427  -0.665 -20.132 1.00 . A A . 255 ASP HB2  1 1 
       21 38771 1 1 105 ASP HB3  H -13.093  -0.386 -20.663 1.00 . A A . 255 ASP HB3  1 1 
       21 38772 1 1 105 ASP N    N -11.141   0.395 -22.469 1.00 . A A . 255 ASP N    1 1 
       21 38773 1 1 105 ASP O    O -13.765  -0.220 -23.289 1.00 . A A . 255 ASP O    1 1 
       21 38774 1 1 105 ASP OD1  O -12.593  -3.346 -21.260 1.00 . A A . 255 ASP OD1  1 1 
       21 38775 1 1 105 ASP OD2  O -12.834  -2.653 -19.186 1.00 . A A . 255 ASP OD2  1 1 
       21 38776 1 1 106 ASN C    C -14.062  -4.006 -25.184 1.00 . A A . 256 ASN C    1 1 
       21 38777 1 1 106 ASN CA   C -14.001  -2.505 -24.882 1.00 . A A . 256 ASN CA   1 1 
       21 38778 1 1 106 ASN CB   C -13.790  -1.734 -26.190 1.00 . A A . 256 ASN CB   1 1 
       21 38779 1 1 106 ASN CG   C -14.949  -1.900 -27.145 1.00 . A A . 256 ASN CG   1 1 
       21 38780 1 1 106 ASN H    H -12.192  -2.887 -23.809 1.00 . A A . 256 ASN H    1 1 
       21 38781 1 1 106 ASN HA   H -14.952  -2.196 -24.448 1.00 . A A . 256 ASN HA   1 1 
       21 38782 1 1 106 ASN HB2  H -13.671  -0.675 -25.965 1.00 . A A . 256 ASN HB2  1 1 
       21 38783 1 1 106 ASN HB3  H -12.880  -2.089 -26.673 1.00 . A A . 256 ASN HB3  1 1 
       21 38784 1 1 106 ASN HD21 H -15.421  -1.865 -29.087 1.00 . A A . 256 ASN HD21 1 1 
       21 38785 1 1 106 ASN HD22 H -13.741  -1.568 -28.713 1.00 . A A . 256 ASN HD22 1 1 
       21 38786 1 1 106 ASN N    N -12.931  -2.208 -23.926 1.00 . A A . 256 ASN N    1 1 
       21 38787 1 1 106 ASN ND2  N -14.680  -1.764 -28.416 1.00 . A A . 256 ASN ND2  1 1 
       21 38788 1 1 106 ASN O    O -13.687  -4.450 -26.266 1.00 . A A . 256 ASN O    1 1 
       21 38789 1 1 106 ASN OD1  O -16.079  -2.151 -26.736 1.00 . A A . 256 ASN OD1  1 1 
       21 38790 1 1 107 ASN C    C -15.742  -6.573 -25.429 1.00 . A A . 257 ASN C    1 1 
       21 38791 1 1 107 ASN CA   C -14.622  -6.245 -24.436 1.00 . A A . 257 ASN CA   1 1 
       21 38792 1 1 107 ASN CB   C -14.910  -6.977 -23.118 1.00 . A A . 257 ASN CB   1 1 
       21 38793 1 1 107 ASN CG   C -13.812  -6.809 -22.088 1.00 . A A . 257 ASN CG   1 1 
       21 38794 1 1 107 ASN H    H -14.795  -4.407 -23.333 1.00 . A A . 257 ASN H    1 1 
       21 38795 1 1 107 ASN HA   H -13.681  -6.606 -24.849 1.00 . A A . 257 ASN HA   1 1 
       21 38796 1 1 107 ASN HB2  H -15.840  -6.597 -22.697 1.00 . A A . 257 ASN HB2  1 1 
       21 38797 1 1 107 ASN HB3  H -15.033  -8.039 -23.325 1.00 . A A . 257 ASN HB3  1 1 
       21 38798 1 1 107 ASN HD21 H -11.844  -6.563 -21.852 1.00 . A A . 257 ASN HD21 1 1 
       21 38799 1 1 107 ASN HD22 H -12.388  -6.704 -23.505 1.00 . A A . 257 ASN HD22 1 1 
       21 38800 1 1 107 ASN N    N -14.519  -4.797 -24.225 1.00 . A A . 257 ASN N    1 1 
       21 38801 1 1 107 ASN ND2  N -12.584  -6.685 -22.524 1.00 . A A . 257 ASN ND2  1 1 
       21 38802 1 1 107 ASN O    O -16.788  -5.909 -25.450 1.00 . A A . 257 ASN O    1 1 
       21 38803 1 1 107 ASN OD1  O -14.084  -6.802 -20.907 1.00 . A A . 257 ASN OD1  1 1 
       21 38804 1 1 108 SER C    C -17.823  -8.434 -26.534 1.00 . A A . 258 SER C    1 1 
       21 38805 1 1 108 SER CA   C -16.508  -8.061 -27.218 1.00 . A A . 258 SER CA   1 1 
       21 38806 1 1 108 SER CB   C -15.956  -9.279 -27.956 1.00 . A A . 258 SER CB   1 1 
       21 38807 1 1 108 SER H    H -14.651  -8.105 -26.184 1.00 . A A . 258 SER H    1 1 
       21 38808 1 1 108 SER HA   H -16.689  -7.259 -27.933 1.00 . A A . 258 SER HA   1 1 
       21 38809 1 1 108 SER HB2  H -15.889 -10.119 -27.263 1.00 . A A . 258 SER HB2  1 1 
       21 38810 1 1 108 SER HB3  H -16.624  -9.542 -28.777 1.00 . A A . 258 SER HB3  1 1 
       21 38811 1 1 108 SER HG   H -14.337  -9.768 -28.934 1.00 . A A . 258 SER HG   1 1 
       21 38812 1 1 108 SER N    N -15.523  -7.605 -26.237 1.00 . A A . 258 SER N    1 1 
       21 38813 1 1 108 SER O    O -17.824  -9.017 -25.459 1.00 . A A . 258 SER O    1 1 
       21 38814 1 1 108 SER OG   O -14.664  -8.993 -28.465 1.00 . A A . 258 SER OG   1 1 
       21 38815 1 1 109 LYS C    C -20.849  -9.720 -26.792 1.00 . A A . 259 LYS C    1 1 
       21 38816 1 1 109 LYS CA   C -20.262  -8.331 -26.552 1.00 . A A . 259 LYS CA   1 1 
       21 38817 1 1 109 LYS CB   C -21.245  -7.253 -27.029 1.00 . A A . 259 LYS CB   1 1 
       21 38818 1 1 109 LYS CD   C -20.939  -5.751 -24.916 1.00 . A A . 259 LYS CD   1 1 
       21 38819 1 1 109 LYS CE   C -20.084  -4.675 -25.603 1.00 . A A . 259 LYS CE   1 1 
       21 38820 1 1 109 LYS CG   C -21.931  -6.463 -25.885 1.00 . A A . 259 LYS CG   1 1 
       21 38821 1 1 109 LYS H    H -18.898  -7.629 -28.054 1.00 . A A . 259 LYS H    1 1 
       21 38822 1 1 109 LYS HA   H -20.149  -8.236 -25.474 1.00 . A A . 259 LYS HA   1 1 
       21 38823 1 1 109 LYS HB2  H -20.706  -6.551 -27.664 1.00 . A A . 259 LYS HB2  1 1 
       21 38824 1 1 109 LYS HB3  H -22.018  -7.727 -27.634 1.00 . A A . 259 LYS HB3  1 1 
       21 38825 1 1 109 LYS HD2  H -21.510  -5.284 -24.112 1.00 . A A . 259 LYS HD2  1 1 
       21 38826 1 1 109 LYS HD3  H -20.277  -6.492 -24.470 1.00 . A A . 259 LYS HD3  1 1 
       21 38827 1 1 109 LYS HE2  H -19.636  -5.091 -26.506 1.00 . A A . 259 LYS HE2  1 1 
       21 38828 1 1 109 LYS HE3  H -20.722  -3.833 -25.882 1.00 . A A . 259 LYS HE3  1 1 
       21 38829 1 1 109 LYS HG2  H -22.591  -5.715 -26.325 1.00 . A A . 259 LYS HG2  1 1 
       21 38830 1 1 109 LYS HG3  H -22.539  -7.156 -25.304 1.00 . A A . 259 LYS HG3  1 1 
       21 38831 1 1 109 LYS HZ1  H -18.518  -3.391 -25.125 1.00 . A A . 259 LYS HZ1  1 1 
       21 38832 1 1 109 LYS HZ2  H -19.350  -3.928 -23.802 1.00 . A A . 259 LYS HZ2  1 1 
       21 38833 1 1 109 LYS HZ3  H -18.288  -4.930 -24.586 1.00 . A A . 259 LYS HZ3  1 1 
       21 38834 1 1 109 LYS N    N -18.944  -8.089 -27.158 1.00 . A A . 259 LYS N    1 1 
       21 38835 1 1 109 LYS NZ   N -18.975  -4.190 -24.703 1.00 . A A . 259 LYS NZ   1 1 
       21 38836 1 1 109 LYS O    O -21.738 -10.130 -26.070 1.00 . A A . 259 LYS O    1 1 
       21 38837 1 1 110 PHE C    C -22.272 -12.078 -28.067 1.00 . A A . 260 PHE C    1 1 
       21 38838 1 1 110 PHE CA   C -20.752 -11.795 -28.135 1.00 . A A . 260 PHE CA   1 1 
       21 38839 1 1 110 PHE CB   C -19.983 -12.798 -27.262 1.00 . A A . 260 PHE CB   1 1 
       21 38840 1 1 110 PHE CD1  C -20.882 -15.164 -27.429 1.00 . A A . 260 PHE CD1  1 1 
       21 38841 1 1 110 PHE CD2  C -18.980 -14.541 -28.798 1.00 . A A . 260 PHE CD2  1 1 
       21 38842 1 1 110 PHE CE1  C -20.860 -16.469 -27.982 1.00 . A A . 260 PHE CE1  1 1 
       21 38843 1 1 110 PHE CE2  C -18.946 -15.844 -29.354 1.00 . A A . 260 PHE CE2  1 1 
       21 38844 1 1 110 PHE CG   C -19.947 -14.193 -27.836 1.00 . A A . 260 PHE CG   1 1 
       21 38845 1 1 110 PHE CZ   C -19.892 -16.807 -28.947 1.00 . A A . 260 PHE CZ   1 1 
       21 38846 1 1 110 PHE H    H -19.612 -10.006 -28.352 1.00 . A A . 260 PHE H    1 1 
       21 38847 1 1 110 PHE HA   H -20.446 -11.977 -29.164 1.00 . A A . 260 PHE HA   1 1 
       21 38848 1 1 110 PHE HB2  H -18.956 -12.446 -27.159 1.00 . A A . 260 PHE HB2  1 1 
       21 38849 1 1 110 PHE HB3  H -20.431 -12.830 -26.269 1.00 . A A . 260 PHE HB3  1 1 
       21 38850 1 1 110 PHE HD1  H -21.629 -14.908 -26.694 1.00 . A A . 260 PHE HD1  1 1 
       21 38851 1 1 110 PHE HD2  H -18.253 -13.808 -29.119 1.00 . A A . 260 PHE HD2  1 1 
       21 38852 1 1 110 PHE HE1  H -21.587 -17.202 -27.669 1.00 . A A . 260 PHE HE1  1 1 
       21 38853 1 1 110 PHE HE2  H -18.196 -16.100 -30.090 1.00 . A A . 260 PHE HE2  1 1 
       21 38854 1 1 110 PHE HZ   H -19.874 -17.799 -29.375 1.00 . A A . 260 PHE HZ   1 1 
       21 38855 1 1 110 PHE N    N -20.334 -10.421 -27.796 1.00 . A A . 260 PHE N    1 1 
       21 38856 1 1 110 PHE O    O -22.770 -12.740 -27.152 1.00 . A A . 260 PHE O    1 1 
       21 38857 1 1 111 ALA C    C -24.639 -13.326 -29.477 1.00 . A A . 261 ALA C    1 1 
       21 38858 1 1 111 ALA CA   C -24.436 -11.839 -29.144 1.00 . A A . 261 ALA CA   1 1 
       21 38859 1 1 111 ALA CB   C -25.067 -10.950 -30.227 1.00 . A A . 261 ALA CB   1 1 
       21 38860 1 1 111 ALA H    H -22.570 -11.029 -29.773 1.00 . A A . 261 ALA H    1 1 
       21 38861 1 1 111 ALA HA   H -24.902 -11.621 -28.182 1.00 . A A . 261 ALA HA   1 1 
       21 38862 1 1 111 ALA HB1  H -24.895  -9.901 -29.986 1.00 . A A . 261 ALA HB1  1 1 
       21 38863 1 1 111 ALA HB2  H -24.620 -11.179 -31.197 1.00 . A A . 261 ALA HB2  1 1 
       21 38864 1 1 111 ALA HB3  H -26.140 -11.136 -30.274 1.00 . A A . 261 ALA HB3  1 1 
       21 38865 1 1 111 ALA N    N -23.002 -11.579 -29.056 1.00 . A A . 261 ALA N    1 1 
       21 38866 1 1 111 ALA O    O -23.758 -13.960 -30.057 1.00 . A A . 261 ALA O    1 1 
       21 38867 1 1 112 LYS C    C -27.469 -15.389 -30.023 1.00 . A A . 262 LYS C    1 1 
       21 38868 1 1 112 LYS CA   C -26.099 -15.286 -29.370 1.00 . A A . 262 LYS CA   1 1 
       21 38869 1 1 112 LYS CB   C -26.099 -16.062 -28.045 1.00 . A A . 262 LYS CB   1 1 
       21 38870 1 1 112 LYS CD   C -24.855 -16.751 -25.965 1.00 . A A . 262 LYS CD   1 1 
       21 38871 1 1 112 LYS CE   C -23.565 -16.580 -25.165 1.00 . A A . 262 LYS CE   1 1 
       21 38872 1 1 112 LYS CG   C -24.768 -16.008 -27.291 1.00 . A A . 262 LYS CG   1 1 
       21 38873 1 1 112 LYS H    H -26.502 -13.306 -28.672 1.00 . A A . 262 LYS H    1 1 
       21 38874 1 1 112 LYS HA   H -25.349 -15.708 -30.040 1.00 . A A . 262 LYS HA   1 1 
       21 38875 1 1 112 LYS HB2  H -26.876 -15.643 -27.403 1.00 . A A . 262 LYS HB2  1 1 
       21 38876 1 1 112 LYS HB3  H -26.347 -17.104 -28.249 1.00 . A A . 262 LYS HB3  1 1 
       21 38877 1 1 112 LYS HD2  H -25.689 -16.350 -25.387 1.00 . A A . 262 LYS HD2  1 1 
       21 38878 1 1 112 LYS HD3  H -25.028 -17.810 -26.155 1.00 . A A . 262 LYS HD3  1 1 
       21 38879 1 1 112 LYS HE2  H -22.732 -16.984 -25.744 1.00 . A A . 262 LYS HE2  1 1 
       21 38880 1 1 112 LYS HE3  H -23.389 -15.513 -25.001 1.00 . A A . 262 LYS HE3  1 1 
       21 38881 1 1 112 LYS HG2  H -23.987 -16.454 -27.906 1.00 . A A . 262 LYS HG2  1 1 
       21 38882 1 1 112 LYS HG3  H -24.512 -14.969 -27.091 1.00 . A A . 262 LYS HG3  1 1 
       21 38883 1 1 112 LYS HZ1  H -22.763 -17.141 -23.334 1.00 . A A . 262 LYS HZ1  1 1 
       21 38884 1 1 112 LYS HZ2  H -24.392 -16.899 -23.288 1.00 . A A . 262 LYS HZ2  1 1 
       21 38885 1 1 112 LYS HZ3  H -23.781 -18.268 -23.975 1.00 . A A . 262 LYS HZ3  1 1 
       21 38886 1 1 112 LYS N    N -25.796 -13.872 -29.123 1.00 . A A . 262 LYS N    1 1 
       21 38887 1 1 112 LYS NZ   N -23.632 -17.279 -23.833 1.00 . A A . 262 LYS NZ   1 1 
       21 38888 1 1 112 LYS O    O -28.412 -14.763 -29.559 1.00 . A A . 262 LYS O    1 1 
       21 38889 1 1 113 SER C    C -28.757 -17.643 -32.607 1.00 . A A . 263 SER C    1 1 
       21 38890 1 1 113 SER CA   C -28.838 -16.348 -31.807 1.00 . A A . 263 SER CA   1 1 
       21 38891 1 1 113 SER CB   C -29.087 -15.172 -32.759 1.00 . A A . 263 SER CB   1 1 
       21 38892 1 1 113 SER H    H -26.761 -16.650 -31.450 1.00 . A A . 263 SER H    1 1 
       21 38893 1 1 113 SER HA   H -29.657 -16.410 -31.091 1.00 . A A . 263 SER HA   1 1 
       21 38894 1 1 113 SER HB2  H -29.069 -14.242 -32.189 1.00 . A A . 263 SER HB2  1 1 
       21 38895 1 1 113 SER HB3  H -28.299 -15.145 -33.512 1.00 . A A . 263 SER HB3  1 1 
       21 38896 1 1 113 SER HG   H -30.507 -14.510 -33.922 1.00 . A A . 263 SER HG   1 1 
       21 38897 1 1 113 SER N    N -27.572 -16.163 -31.094 1.00 . A A . 263 SER N    1 1 
       21 38898 1 1 113 SER O    O -27.657 -18.099 -32.927 1.00 . A A . 263 SER O    1 1 
       21 38899 1 1 113 SER OG   O -30.347 -15.299 -33.395 1.00 . A A . 263 SER OG   1 1 
       21 38900 1 1 114 ARG C    C -31.292 -19.350 -34.529 1.00 . A A . 264 ARG C    1 1 
       21 38901 1 1 114 ARG CA   C -29.995 -19.448 -33.742 1.00 . A A . 264 ARG CA   1 1 
       21 38902 1 1 114 ARG CB   C -30.038 -20.712 -32.864 1.00 . A A . 264 ARG CB   1 1 
       21 38903 1 1 114 ARG CD   C -28.768 -22.411 -31.478 1.00 . A A . 264 ARG CD   1 1 
       21 38904 1 1 114 ARG CG   C -28.721 -21.040 -32.161 1.00 . A A . 264 ARG CG   1 1 
       21 38905 1 1 114 ARG CZ   C -27.852 -24.109 -33.066 1.00 . A A . 264 ARG CZ   1 1 
       21 38906 1 1 114 ARG H    H -30.782 -17.797 -32.640 1.00 . A A . 264 ARG H    1 1 
       21 38907 1 1 114 ARG HA   H -29.152 -19.504 -34.432 1.00 . A A . 264 ARG HA   1 1 
       21 38908 1 1 114 ARG HB2  H -30.820 -20.593 -32.114 1.00 . A A . 264 ARG HB2  1 1 
       21 38909 1 1 114 ARG HB3  H -30.305 -21.555 -33.500 1.00 . A A . 264 ARG HB3  1 1 
       21 38910 1 1 114 ARG HD2  H -27.866 -22.542 -30.879 1.00 . A A . 264 ARG HD2  1 1 
       21 38911 1 1 114 ARG HD3  H -29.631 -22.440 -30.812 1.00 . A A . 264 ARG HD3  1 1 
       21 38912 1 1 114 ARG HE   H -29.803 -23.857 -32.647 1.00 . A A . 264 ARG HE   1 1 
       21 38913 1 1 114 ARG HG2  H -27.915 -21.037 -32.895 1.00 . A A . 264 ARG HG2  1 1 
       21 38914 1 1 114 ARG HG3  H -28.517 -20.277 -31.410 1.00 . A A . 264 ARG HG3  1 1 
       21 38915 1 1 114 ARG HH11 H -26.398 -22.988 -32.248 1.00 . A A . 264 ARG HH11 1 1 
       21 38916 1 1 114 ARG HH12 H -25.862 -24.222 -33.356 1.00 . A A . 264 ARG HH12 1 1 
       21 38917 1 1 114 ARG HH21 H -29.037 -25.388 -34.060 1.00 . A A . 264 ARG HH21 1 1 
       21 38918 1 1 114 ARG HH22 H -27.330 -25.548 -34.362 1.00 . A A . 264 ARG HH22 1 1 
       21 38919 1 1 114 ARG N    N -29.907 -18.223 -32.935 1.00 . A A . 264 ARG N    1 1 
       21 38920 1 1 114 ARG NE   N -28.874 -23.520 -32.448 1.00 . A A . 264 ARG NE   1 1 
       21 38921 1 1 114 ARG NH1  N -26.607 -23.745 -32.876 1.00 . A A . 264 ARG NH1  1 1 
       21 38922 1 1 114 ARG NH2  N -28.093 -25.087 -33.894 1.00 . A A . 264 ARG NH2  1 1 
       21 38923 1 1 114 ARG O    O -32.157 -18.559 -34.181 1.00 . A A . 264 ARG O    1 1 
       21 38924 1 1 115 GLY C    C -32.859 -21.606 -36.842 1.00 . A A . 265 GLY C    1 1 
       21 38925 1 1 115 GLY CA   C -32.640 -20.186 -36.367 1.00 . A A . 265 GLY CA   1 1 
       21 38926 1 1 115 GLY H    H -30.688 -20.801 -35.814 1.00 . A A . 265 GLY H    1 1 
       21 38927 1 1 115 GLY HA2  H -33.490 -19.872 -35.761 1.00 . A A . 265 GLY HA2  1 1 
       21 38928 1 1 115 GLY HA3  H -32.534 -19.521 -37.224 1.00 . A A . 265 GLY HA3  1 1 
       21 38929 1 1 115 GLY N    N -31.427 -20.163 -35.565 1.00 . A A . 265 GLY N    1 1 
       21 38930 1 1 115 GLY O    O -32.019 -22.469 -36.572 1.00 . A A . 265 GLY O    1 1 
       21 38931 1 1 116 ARG C    C -33.737 -23.352 -39.441 1.00 . A A . 266 ARG C    1 1 
       21 38932 1 1 116 ARG CA   C -34.263 -23.216 -38.016 1.00 . A A . 266 ARG CA   1 1 
       21 38933 1 1 116 ARG CB   C -35.777 -23.499 -37.947 1.00 . A A . 266 ARG CB   1 1 
       21 38934 1 1 116 ARG CD   C -38.119 -22.881 -38.669 1.00 . A A . 266 ARG CD   1 1 
       21 38935 1 1 116 ARG CG   C -36.630 -22.780 -39.004 1.00 . A A . 266 ARG CG   1 1 
       21 38936 1 1 116 ARG CZ   C -39.580 -23.353 -40.634 1.00 . A A . 266 ARG CZ   1 1 
       21 38937 1 1 116 ARG H    H -34.618 -21.123 -37.730 1.00 . A A . 266 ARG H    1 1 
       21 38938 1 1 116 ARG HA   H -33.745 -23.937 -37.383 1.00 . A A . 266 ARG HA   1 1 
       21 38939 1 1 116 ARG HB2  H -35.933 -24.572 -38.061 1.00 . A A . 266 ARG HB2  1 1 
       21 38940 1 1 116 ARG HB3  H -36.133 -23.209 -36.959 1.00 . A A . 266 ARG HB3  1 1 
       21 38941 1 1 116 ARG HD2  H -38.350 -23.904 -38.375 1.00 . A A . 266 ARG HD2  1 1 
       21 38942 1 1 116 ARG HD3  H -38.339 -22.220 -37.830 1.00 . A A . 266 ARG HD3  1 1 
       21 38943 1 1 116 ARG HE   H -39.053 -21.519 -40.011 1.00 . A A . 266 ARG HE   1 1 
       21 38944 1 1 116 ARG HG2  H -36.346 -21.729 -39.050 1.00 . A A . 266 ARG HG2  1 1 
       21 38945 1 1 116 ARG HG3  H -36.450 -23.240 -39.976 1.00 . A A . 266 ARG HG3  1 1 
       21 38946 1 1 116 ARG HH11 H -39.035 -25.036 -39.688 1.00 . A A . 266 ARG HH11 1 1 
       21 38947 1 1 116 ARG HH12 H -40.018 -25.268 -41.114 1.00 . A A . 266 ARG HH12 1 1 
       21 38948 1 1 116 ARG HH21 H -40.325 -21.902 -41.801 1.00 . A A . 266 ARG HH21 1 1 
       21 38949 1 1 116 ARG HH22 H -40.720 -23.544 -42.279 1.00 . A A . 266 ARG HH22 1 1 
       21 38950 1 1 116 ARG N    N -33.965 -21.865 -37.527 1.00 . A A . 266 ARG N    1 1 
       21 38951 1 1 116 ARG NE   N -38.957 -22.501 -39.822 1.00 . A A . 266 ARG NE   1 1 
       21 38952 1 1 116 ARG NH1  N -39.539 -24.649 -40.456 1.00 . A A . 266 ARG NH1  1 1 
       21 38953 1 1 116 ARG NH2  N -40.258 -22.888 -41.641 1.00 . A A . 266 ARG NH2  1 1 
       21 38954 1 1 116 ARG O    O -33.676 -22.371 -40.169 1.00 . A A . 266 ARG O    1 1 
       21 38955 1 1 117 ALA C    C -33.866 -25.701 -41.949 1.00 . A A . 267 ALA C    1 1 
       21 38956 1 1 117 ALA CA   C -32.864 -24.836 -41.176 1.00 . A A . 267 ALA CA   1 1 
       21 38957 1 1 117 ALA CB   C -31.497 -25.533 -41.097 1.00 . A A . 267 ALA CB   1 1 
       21 38958 1 1 117 ALA H    H -33.416 -25.329 -39.174 1.00 . A A . 267 ALA H    1 1 
       21 38959 1 1 117 ALA HA   H -32.745 -23.893 -41.711 1.00 . A A . 267 ALA HA   1 1 
       21 38960 1 1 117 ALA HB1  H -31.597 -26.490 -40.584 1.00 . A A . 267 ALA HB1  1 1 
       21 38961 1 1 117 ALA HB2  H -31.120 -25.704 -42.107 1.00 . A A . 267 ALA HB2  1 1 
       21 38962 1 1 117 ALA HB3  H -30.794 -24.899 -40.556 1.00 . A A . 267 ALA HB3  1 1 
       21 38963 1 1 117 ALA N    N -33.365 -24.566 -39.824 1.00 . A A . 267 ALA N    1 1 
       21 38964 1 1 117 ALA O    O -33.739 -25.902 -43.154 1.00 . A A . 267 ALA O    1 1 
       21 38965 1 1 118 ALA C    C -36.891 -26.069 -42.526 1.00 . A A . 268 ALA C    1 1 
       21 38966 1 1 118 ALA CA   C -35.903 -27.021 -41.851 1.00 . A A . 268 ALA CA   1 1 
       21 38967 1 1 118 ALA CB   C -36.613 -27.866 -40.782 1.00 . A A . 268 ALA CB   1 1 
       21 38968 1 1 118 ALA H    H -34.916 -26.035 -40.259 1.00 . A A . 268 ALA H    1 1 
       21 38969 1 1 118 ALA HA   H -35.463 -27.679 -42.602 1.00 . A A . 268 ALA HA   1 1 
       21 38970 1 1 118 ALA HB1  H -37.057 -27.213 -40.031 1.00 . A A . 268 ALA HB1  1 1 
       21 38971 1 1 118 ALA HB2  H -37.403 -28.459 -41.250 1.00 . A A . 268 ALA HB2  1 1 
       21 38972 1 1 118 ALA HB3  H -35.896 -28.538 -40.307 1.00 . A A . 268 ALA HB3  1 1 
       21 38973 1 1 118 ALA N    N -34.859 -26.214 -41.238 1.00 . A A . 268 ALA N    1 1 
       21 38974 1 1 118 ALA O    O -36.965 -24.892 -42.166 1.00 . A A . 268 ALA O    1 1 
       21 38975 1 1 119 LYS C    C -39.918 -25.810 -43.316 1.00 . A A . 269 LYS C    1 1 
       21 38976 1 1 119 LYS CA   C -38.669 -25.800 -44.174 1.00 . A A . 269 LYS CA   1 1 
       21 38977 1 1 119 LYS CB   C -38.976 -26.389 -45.551 1.00 . A A . 269 LYS CB   1 1 
       21 38978 1 1 119 LYS CD   C -38.206 -26.784 -47.905 1.00 . A A . 269 LYS CD   1 1 
       21 38979 1 1 119 LYS CE   C -37.073 -26.589 -48.913 1.00 . A A . 269 LYS CE   1 1 
       21 38980 1 1 119 LYS CG   C -37.815 -26.267 -46.525 1.00 . A A . 269 LYS CG   1 1 
       21 38981 1 1 119 LYS H    H -37.545 -27.553 -43.732 1.00 . A A . 269 LYS H    1 1 
       21 38982 1 1 119 LYS HA   H -38.332 -24.770 -44.284 1.00 . A A . 269 LYS HA   1 1 
       21 38983 1 1 119 LYS HB2  H -39.241 -27.440 -45.436 1.00 . A A . 269 LYS HB2  1 1 
       21 38984 1 1 119 LYS HB3  H -39.835 -25.860 -45.968 1.00 . A A . 269 LYS HB3  1 1 
       21 38985 1 1 119 LYS HD2  H -38.453 -27.844 -47.836 1.00 . A A . 269 LYS HD2  1 1 
       21 38986 1 1 119 LYS HD3  H -39.085 -26.239 -48.252 1.00 . A A . 269 LYS HD3  1 1 
       21 38987 1 1 119 LYS HE2  H -37.425 -26.891 -49.903 1.00 . A A . 269 LYS HE2  1 1 
       21 38988 1 1 119 LYS HE3  H -36.808 -25.530 -48.947 1.00 . A A . 269 LYS HE3  1 1 
       21 38989 1 1 119 LYS HG2  H -37.529 -25.219 -46.605 1.00 . A A . 269 LYS HG2  1 1 
       21 38990 1 1 119 LYS HG3  H -36.969 -26.841 -46.150 1.00 . A A . 269 LYS HG3  1 1 
       21 38991 1 1 119 LYS HZ1  H -35.511 -27.109 -47.649 1.00 . A A . 269 LYS HZ1  1 1 
       21 38992 1 1 119 LYS HZ2  H -36.086 -28.376 -48.534 1.00 . A A . 269 LYS HZ2  1 1 
       21 38993 1 1 119 LYS HZ3  H -35.128 -27.238 -49.248 1.00 . A A . 269 LYS HZ3  1 1 
       21 38994 1 1 119 LYS N    N -37.647 -26.587 -43.483 1.00 . A A . 269 LYS N    1 1 
       21 38995 1 1 119 LYS NZ   N -35.851 -27.393 -48.558 1.00 . A A . 269 LYS NZ   1 1 
       21 38996 1 1 119 LYS O    O -40.006 -26.694 -42.443 1.00 . A A . 269 LYS O    1 1 
       21 38997 1 1 119 LYS OXT  O -40.776 -24.933 -43.502 1.00 . A A . 269 LYS OXT  1 1 
       22 38998 1 1   1 GLY C    C   6.290  13.075   2.546 1.00 . A A . 151 GLY C    1 1 
       22 38999 1 1   1 GLY CA   C   7.618  12.490   2.931 1.00 . A A . 151 GLY CA   1 1 
       22 39000 1 1   1 GLY H1   H   8.310  14.166   3.881 1.00 . A A . 151 GLY H1   1 1 
       22 39001 1 1   1 GLY H2   H   7.554  13.100   4.885 1.00 . A A . 151 GLY H2   1 1 
       22 39002 1 1   1 GLY H3   H   9.079  12.778   4.339 1.00 . A A . 151 GLY H3   1 1 
       22 39003 1 1   1 GLY HA2  H   8.304  12.580   2.090 1.00 . A A . 151 GLY HA2  1 1 
       22 39004 1 1   1 GLY HA3  H   7.484  11.437   3.173 1.00 . A A . 151 GLY HA3  1 1 
       22 39005 1 1   1 GLY N    N   8.186  13.187   4.102 1.00 . A A . 151 GLY N    1 1 
       22 39006 1 1   1 GLY O    O   5.893  14.055   3.163 1.00 . A A . 151 GLY O    1 1 
       22 39007 1 1   2 PRO C    C   3.240  12.781   2.297 1.00 . A A . 152 PRO C    1 1 
       22 39008 1 1   2 PRO CA   C   4.272  13.104   1.222 1.00 . A A . 152 PRO CA   1 1 
       22 39009 1 1   2 PRO CB   C   3.919  12.419  -0.102 1.00 . A A . 152 PRO CB   1 1 
       22 39010 1 1   2 PRO CD   C   5.886  11.363   0.689 1.00 . A A . 152 PRO CD   1 1 
       22 39011 1 1   2 PRO CG   C   4.567  11.087   0.003 1.00 . A A . 152 PRO CG   1 1 
       22 39012 1 1   2 PRO HA   H   4.348  14.182   1.084 1.00 . A A . 152 PRO HA   1 1 
       22 39013 1 1   2 PRO HB2  H   2.839  12.317  -0.211 1.00 . A A . 152 PRO HB2  1 1 
       22 39014 1 1   2 PRO HB3  H   4.341  12.978  -0.936 1.00 . A A . 152 PRO HB3  1 1 
       22 39015 1 1   2 PRO HD2  H   6.192  10.503   1.287 1.00 . A A . 152 PRO HD2  1 1 
       22 39016 1 1   2 PRO HD3  H   6.651  11.624  -0.043 1.00 . A A . 152 PRO HD3  1 1 
       22 39017 1 1   2 PRO HG2  H   3.956  10.421   0.614 1.00 . A A . 152 PRO HG2  1 1 
       22 39018 1 1   2 PRO HG3  H   4.728  10.660  -0.988 1.00 . A A . 152 PRO HG3  1 1 
       22 39019 1 1   2 PRO N    N   5.578  12.524   1.551 1.00 . A A . 152 PRO N    1 1 
       22 39020 1 1   2 PRO O    O   3.430  11.856   3.089 1.00 . A A . 152 PRO O    1 1 
       22 39021 1 1   3 LEU C    C  -0.168  12.992   2.418 1.00 . A A . 153 LEU C    1 1 
       22 39022 1 1   3 LEU CA   C   1.062  13.304   3.255 1.00 . A A . 153 LEU CA   1 1 
       22 39023 1 1   3 LEU CB   C   0.825  14.539   4.135 1.00 . A A . 153 LEU CB   1 1 
       22 39024 1 1   3 LEU CD1  C   1.659  16.263   5.749 1.00 . A A . 153 LEU CD1  1 1 
       22 39025 1 1   3 LEU CD2  C   2.309  13.873   6.096 1.00 . A A . 153 LEU CD2  1 1 
       22 39026 1 1   3 LEU CG   C   1.996  14.950   5.049 1.00 . A A . 153 LEU CG   1 1 
       22 39027 1 1   3 LEU H    H   2.045  14.286   1.649 1.00 . A A . 153 LEU H    1 1 
       22 39028 1 1   3 LEU HA   H   1.291  12.447   3.885 1.00 . A A . 153 LEU HA   1 1 
       22 39029 1 1   3 LEU HB2  H   0.592  15.380   3.483 1.00 . A A . 153 LEU HB2  1 1 
       22 39030 1 1   3 LEU HB3  H  -0.046  14.349   4.761 1.00 . A A . 153 LEU HB3  1 1 
       22 39031 1 1   3 LEU HD11 H   2.499  16.573   6.372 1.00 . A A . 153 LEU HD11 1 1 
       22 39032 1 1   3 LEU HD12 H   1.464  17.037   5.005 1.00 . A A . 153 LEU HD12 1 1 
       22 39033 1 1   3 LEU HD13 H   0.774  16.135   6.375 1.00 . A A . 153 LEU HD13 1 1 
       22 39034 1 1   3 LEU HD21 H   1.412  13.648   6.676 1.00 . A A . 153 LEU HD21 1 1 
       22 39035 1 1   3 LEU HD22 H   2.659  12.967   5.600 1.00 . A A . 153 LEU HD22 1 1 
       22 39036 1 1   3 LEU HD23 H   3.090  14.231   6.766 1.00 . A A . 153 LEU HD23 1 1 
       22 39037 1 1   3 LEU HG   H   2.883  15.105   4.436 1.00 . A A . 153 LEU HG   1 1 
       22 39038 1 1   3 LEU N    N   2.151  13.534   2.313 1.00 . A A . 153 LEU N    1 1 
       22 39039 1 1   3 LEU O    O  -0.614  13.822   1.633 1.00 . A A . 153 LEU O    1 1 
       22 39040 1 1   4 GLY C    C  -1.316  10.757   0.462 1.00 . A A . 154 GLY C    1 1 
       22 39041 1 1   4 GLY CA   C  -1.817  11.342   1.771 1.00 . A A . 154 GLY CA   1 1 
       22 39042 1 1   4 GLY H    H  -0.297  11.151   3.248 1.00 . A A . 154 GLY H    1 1 
       22 39043 1 1   4 GLY HA2  H  -2.373  10.581   2.316 1.00 . A A . 154 GLY HA2  1 1 
       22 39044 1 1   4 GLY HA3  H  -2.475  12.186   1.561 1.00 . A A . 154 GLY HA3  1 1 
       22 39045 1 1   4 GLY N    N  -0.691  11.787   2.578 1.00 . A A . 154 GLY N    1 1 
       22 39046 1 1   4 GLY O    O  -0.164  10.970   0.085 1.00 . A A . 154 GLY O    1 1 
       22 39047 1 1   5 SER C    C  -2.662   9.792  -2.661 1.00 . A A . 155 SER C    1 1 
       22 39048 1 1   5 SER CA   C  -1.790   9.364  -1.488 1.00 . A A . 155 SER CA   1 1 
       22 39049 1 1   5 SER CB   C  -1.884   7.846  -1.336 1.00 . A A . 155 SER CB   1 1 
       22 39050 1 1   5 SER H    H  -3.098   9.857   0.132 1.00 . A A . 155 SER H    1 1 
       22 39051 1 1   5 SER HA   H  -0.762   9.622  -1.724 1.00 . A A . 155 SER HA   1 1 
       22 39052 1 1   5 SER HB2  H  -2.933   7.559  -1.263 1.00 . A A . 155 SER HB2  1 1 
       22 39053 1 1   5 SER HB3  H  -1.442   7.369  -2.212 1.00 . A A . 155 SER HB3  1 1 
       22 39054 1 1   5 SER HG   H  -1.123   6.463  -0.192 1.00 . A A . 155 SER HG   1 1 
       22 39055 1 1   5 SER N    N  -2.170  10.009  -0.223 1.00 . A A . 155 SER N    1 1 
       22 39056 1 1   5 SER O    O  -2.401   9.421  -3.801 1.00 . A A . 155 SER O    1 1 
       22 39057 1 1   5 SER OG   O  -1.203   7.420  -0.166 1.00 . A A . 155 SER OG   1 1 
       22 39058 1 1   6 ALA C    C  -5.433  12.173  -2.814 1.00 . A A . 156 ALA C    1 1 
       22 39059 1 1   6 ALA CA   C  -4.654  10.997  -3.389 1.00 . A A . 156 ALA CA   1 1 
       22 39060 1 1   6 ALA CB   C  -5.613   9.851  -3.758 1.00 . A A . 156 ALA CB   1 1 
       22 39061 1 1   6 ALA H    H  -3.864  10.863  -1.429 1.00 . A A . 156 ALA H    1 1 
       22 39062 1 1   6 ALA HA   H  -4.113  11.318  -4.282 1.00 . A A . 156 ALA HA   1 1 
       22 39063 1 1   6 ALA HB1  H  -6.253   9.619  -2.904 1.00 . A A . 156 ALA HB1  1 1 
       22 39064 1 1   6 ALA HB2  H  -6.229  10.145  -4.608 1.00 . A A . 156 ALA HB2  1 1 
       22 39065 1 1   6 ALA HB3  H  -5.032   8.967  -4.026 1.00 . A A . 156 ALA HB3  1 1 
       22 39066 1 1   6 ALA N    N  -3.706  10.557  -2.375 1.00 . A A . 156 ALA N    1 1 
       22 39067 1 1   6 ALA O    O  -5.053  12.739  -1.793 1.00 . A A . 156 ALA O    1 1 
       22 39068 1 1   7 TRP C    C  -8.010  13.316  -1.686 1.00 . A A . 157 TRP C    1 1 
       22 39069 1 1   7 TRP CA   C  -7.390  13.594  -3.041 1.00 . A A . 157 TRP CA   1 1 
       22 39070 1 1   7 TRP CB   C  -8.514  13.776  -4.049 1.00 . A A . 157 TRP CB   1 1 
       22 39071 1 1   7 TRP CD1  C  -7.452  15.182  -5.871 1.00 . A A . 157 TRP CD1  1 1 
       22 39072 1 1   7 TRP CD2  C  -8.022  13.146  -6.547 1.00 . A A . 157 TRP CD2  1 1 
       22 39073 1 1   7 TRP CE2  C  -7.423  13.842  -7.639 1.00 . A A . 157 TRP CE2  1 1 
       22 39074 1 1   7 TRP CE3  C  -8.465  11.825  -6.744 1.00 . A A . 157 TRP CE3  1 1 
       22 39075 1 1   7 TRP CG   C  -8.015  14.045  -5.421 1.00 . A A . 157 TRP CG   1 1 
       22 39076 1 1   7 TRP CH2  C  -7.694  11.951  -9.089 1.00 . A A . 157 TRP CH2  1 1 
       22 39077 1 1   7 TRP CZ2  C  -7.254  13.252  -8.909 1.00 . A A . 157 TRP CZ2  1 1 
       22 39078 1 1   7 TRP CZ3  C  -8.300  11.226  -8.020 1.00 . A A . 157 TRP CZ3  1 1 
       22 39079 1 1   7 TRP H    H  -6.791  12.020  -4.293 1.00 . A A . 157 TRP H    1 1 
       22 39080 1 1   7 TRP HA   H  -6.806  14.510  -2.983 1.00 . A A . 157 TRP HA   1 1 
       22 39081 1 1   7 TRP HB2  H  -9.127  12.875  -4.064 1.00 . A A . 157 TRP HB2  1 1 
       22 39082 1 1   7 TRP HB3  H  -9.125  14.607  -3.727 1.00 . A A . 157 TRP HB3  1 1 
       22 39083 1 1   7 TRP HD1  H  -7.305  16.055  -5.256 1.00 . A A . 157 TRP HD1  1 1 
       22 39084 1 1   7 TRP HE1  H  -6.636  15.825  -7.697 1.00 . A A . 157 TRP HE1  1 1 
       22 39085 1 1   7 TRP HE3  H  -8.920  11.274  -5.934 1.00 . A A . 157 TRP HE3  1 1 
       22 39086 1 1   7 TRP HH2  H  -7.570  11.473 -10.052 1.00 . A A . 157 TRP HH2  1 1 
       22 39087 1 1   7 TRP HZ2  H  -6.788  13.794  -9.715 1.00 . A A . 157 TRP HZ2  1 1 
       22 39088 1 1   7 TRP HZ3  H  -8.630  10.209  -8.181 1.00 . A A . 157 TRP HZ3  1 1 
       22 39089 1 1   7 TRP N    N  -6.528  12.517  -3.472 1.00 . A A . 157 TRP N    1 1 
       22 39090 1 1   7 TRP NE1  N  -7.086  15.085  -7.181 1.00 . A A . 157 TRP NE1  1 1 
       22 39091 1 1   7 TRP O    O  -8.334  12.180  -1.349 1.00 . A A . 157 TRP O    1 1 
       22 39092 1 1   8 GLY C    C -10.320  14.230   0.319 1.00 . A A . 158 GLY C    1 1 
       22 39093 1 1   8 GLY CA   C  -8.806  14.300   0.384 1.00 . A A . 158 GLY CA   1 1 
       22 39094 1 1   8 GLY H    H  -7.897  15.278  -1.272 1.00 . A A . 158 GLY H    1 1 
       22 39095 1 1   8 GLY HA2  H  -8.435  13.412   0.897 1.00 . A A . 158 GLY HA2  1 1 
       22 39096 1 1   8 GLY HA3  H  -8.523  15.178   0.965 1.00 . A A . 158 GLY HA3  1 1 
       22 39097 1 1   8 GLY N    N  -8.188  14.382  -0.930 1.00 . A A . 158 GLY N    1 1 
       22 39098 1 1   8 GLY O    O -10.991  15.163   0.730 1.00 . A A . 158 GLY O    1 1 
       22 39099 1 1   9 ASN C    C -13.075  13.991  -1.004 1.00 . A A . 159 ASN C    1 1 
       22 39100 1 1   9 ASN CA   C -12.289  12.871  -0.306 1.00 . A A . 159 ASN CA   1 1 
       22 39101 1 1   9 ASN CB   C -12.881  12.610   1.087 1.00 . A A . 159 ASN CB   1 1 
       22 39102 1 1   9 ASN CG   C -12.225  11.451   1.783 1.00 . A A . 159 ASN CG   1 1 
       22 39103 1 1   9 ASN H    H -10.208  12.403  -0.544 1.00 . A A . 159 ASN H    1 1 
       22 39104 1 1   9 ASN HA   H -12.429  11.962  -0.892 1.00 . A A . 159 ASN HA   1 1 
       22 39105 1 1   9 ASN HB2  H -12.763  13.503   1.699 1.00 . A A . 159 ASN HB2  1 1 
       22 39106 1 1   9 ASN HB3  H -13.944  12.397   0.986 1.00 . A A . 159 ASN HB3  1 1 
       22 39107 1 1   9 ASN HD21 H -11.609  10.818   3.574 1.00 . A A . 159 ASN HD21 1 1 
       22 39108 1 1   9 ASN HD22 H -12.342  12.405   3.544 1.00 . A A . 159 ASN HD22 1 1 
       22 39109 1 1   9 ASN N    N -10.840  13.123  -0.205 1.00 . A A . 159 ASN N    1 1 
       22 39110 1 1   9 ASN ND2  N -12.043  11.570   3.069 1.00 . A A . 159 ASN ND2  1 1 
       22 39111 1 1   9 ASN O    O -14.009  14.551  -0.436 1.00 . A A . 159 ASN O    1 1 
       22 39112 1 1   9 ASN OD1  O -11.875  10.458   1.164 1.00 . A A . 159 ASN OD1  1 1 
       22 39113 1 1  10 LEU C    C -14.870  14.930  -3.173 1.00 . A A . 160 LEU C    1 1 
       22 39114 1 1  10 LEU CA   C -13.397  15.318  -3.025 1.00 . A A . 160 LEU CA   1 1 
       22 39115 1 1  10 LEU CB   C -12.763  15.465  -4.415 1.00 . A A . 160 LEU CB   1 1 
       22 39116 1 1  10 LEU CD1  C -11.027  16.294  -6.001 1.00 . A A . 160 LEU CD1  1 1 
       22 39117 1 1  10 LEU CD2  C -11.594  17.715  -4.011 1.00 . A A . 160 LEU CD2  1 1 
       22 39118 1 1  10 LEU CG   C -11.468  16.282  -4.528 1.00 . A A . 160 LEU CG   1 1 
       22 39119 1 1  10 LEU H    H -11.925  13.824  -2.657 1.00 . A A . 160 LEU H    1 1 
       22 39120 1 1  10 LEU HA   H -13.349  16.271  -2.499 1.00 . A A . 160 LEU HA   1 1 
       22 39121 1 1  10 LEU HB2  H -12.559  14.467  -4.800 1.00 . A A . 160 LEU HB2  1 1 
       22 39122 1 1  10 LEU HB3  H -13.500  15.920  -5.068 1.00 . A A . 160 LEU HB3  1 1 
       22 39123 1 1  10 LEU HD11 H -10.084  16.832  -6.094 1.00 . A A . 160 LEU HD11 1 1 
       22 39124 1 1  10 LEU HD12 H -10.891  15.269  -6.352 1.00 . A A . 160 LEU HD12 1 1 
       22 39125 1 1  10 LEU HD13 H -11.787  16.787  -6.610 1.00 . A A . 160 LEU HD13 1 1 
       22 39126 1 1  10 LEU HD21 H -12.414  18.223  -4.513 1.00 . A A . 160 LEU HD21 1 1 
       22 39127 1 1  10 LEU HD22 H -11.786  17.705  -2.938 1.00 . A A . 160 LEU HD22 1 1 
       22 39128 1 1  10 LEU HD23 H -10.669  18.257  -4.197 1.00 . A A . 160 LEU HD23 1 1 
       22 39129 1 1  10 LEU HG   H -10.707  15.788  -3.942 1.00 . A A . 160 LEU HG   1 1 
       22 39130 1 1  10 LEU N    N -12.696  14.301  -2.239 1.00 . A A . 160 LEU N    1 1 
       22 39131 1 1  10 LEU O    O -15.205  13.762  -3.385 1.00 . A A . 160 LEU O    1 1 
       22 39132 1 1  11 SER C    C -17.699  15.546  -4.506 1.00 . A A . 161 SER C    1 1 
       22 39133 1 1  11 SER CA   C -17.185  15.710  -3.081 1.00 . A A . 161 SER CA   1 1 
       22 39134 1 1  11 SER CB   C -17.885  16.902  -2.426 1.00 . A A . 161 SER CB   1 1 
       22 39135 1 1  11 SER H    H -15.396  16.871  -2.917 1.00 . A A . 161 SER H    1 1 
       22 39136 1 1  11 SER HA   H -17.426  14.810  -2.516 1.00 . A A . 161 SER HA   1 1 
       22 39137 1 1  11 SER HB2  H -17.600  17.818  -2.943 1.00 . A A . 161 SER HB2  1 1 
       22 39138 1 1  11 SER HB3  H -18.964  16.772  -2.497 1.00 . A A . 161 SER HB3  1 1 
       22 39139 1 1  11 SER HG   H -16.570  17.132  -1.004 1.00 . A A . 161 SER HG   1 1 
       22 39140 1 1  11 SER N    N -15.738  15.921  -3.046 1.00 . A A . 161 SER N    1 1 
       22 39141 1 1  11 SER O    O -16.965  15.734  -5.470 1.00 . A A . 161 SER O    1 1 
       22 39142 1 1  11 SER OG   O -17.522  16.997  -1.061 1.00 . A A . 161 SER OG   1 1 
       22 39143 1 1  12 TYR C    C -19.354  16.184  -6.888 1.00 . A A . 162 TYR C    1 1 
       22 39144 1 1  12 TYR CA   C -19.592  15.008  -5.952 1.00 . A A . 162 TYR CA   1 1 
       22 39145 1 1  12 TYR CB   C -21.099  14.823  -5.814 1.00 . A A . 162 TYR CB   1 1 
       22 39146 1 1  12 TYR CD1  C -21.748  12.479  -6.492 1.00 . A A . 162 TYR CD1  1 1 
       22 39147 1 1  12 TYR CD2  C -21.678  13.015  -4.131 1.00 . A A . 162 TYR CD2  1 1 
       22 39148 1 1  12 TYR CE1  C -22.156  11.167  -6.184 1.00 . A A . 162 TYR CE1  1 1 
       22 39149 1 1  12 TYR CE2  C -22.078  11.690  -3.819 1.00 . A A . 162 TYR CE2  1 1 
       22 39150 1 1  12 TYR CG   C -21.510  13.419  -5.471 1.00 . A A . 162 TYR CG   1 1 
       22 39151 1 1  12 TYR CZ   C -22.319  10.780  -4.852 1.00 . A A . 162 TYR CZ   1 1 
       22 39152 1 1  12 TYR H    H -19.548  15.090  -3.816 1.00 . A A . 162 TYR H    1 1 
       22 39153 1 1  12 TYR HA   H -19.166  14.113  -6.409 1.00 . A A . 162 TYR HA   1 1 
       22 39154 1 1  12 TYR HB2  H -21.472  15.502  -5.047 1.00 . A A . 162 TYR HB2  1 1 
       22 39155 1 1  12 TYR HB3  H -21.564  15.087  -6.763 1.00 . A A . 162 TYR HB3  1 1 
       22 39156 1 1  12 TYR HD1  H -21.615  12.767  -7.526 1.00 . A A . 162 TYR HD1  1 1 
       22 39157 1 1  12 TYR HD2  H -21.501  13.719  -3.331 1.00 . A A . 162 TYR HD2  1 1 
       22 39158 1 1  12 TYR HE1  H -22.334  10.458  -6.976 1.00 . A A . 162 TYR HE1  1 1 
       22 39159 1 1  12 TYR HE2  H -22.196  11.389  -2.790 1.00 . A A . 162 TYR HE2  1 1 
       22 39160 1 1  12 TYR HH   H -22.819   9.346  -3.623 1.00 . A A . 162 TYR HH   1 1 
       22 39161 1 1  12 TYR N    N -18.978  15.212  -4.638 1.00 . A A . 162 TYR N    1 1 
       22 39162 1 1  12 TYR O    O -18.914  15.993  -8.012 1.00 . A A . 162 TYR O    1 1 
       22 39163 1 1  12 TYR OH   O -22.716   9.500  -4.564 1.00 . A A . 162 TYR OH   1 1 
       22 39164 1 1  13 ALA C    C -18.041  18.731  -7.752 1.00 . A A . 163 ALA C    1 1 
       22 39165 1 1  13 ALA CA   C -19.486  18.579  -7.269 1.00 . A A . 163 ALA CA   1 1 
       22 39166 1 1  13 ALA CB   C -19.924  19.826  -6.490 1.00 . A A . 163 ALA CB   1 1 
       22 39167 1 1  13 ALA H    H -19.993  17.511  -5.494 1.00 . A A . 163 ALA H    1 1 
       22 39168 1 1  13 ALA HA   H -20.126  18.472  -8.144 1.00 . A A . 163 ALA HA   1 1 
       22 39169 1 1  13 ALA HB1  H -19.288  19.957  -5.612 1.00 . A A . 163 ALA HB1  1 1 
       22 39170 1 1  13 ALA HB2  H -19.835  20.704  -7.131 1.00 . A A . 163 ALA HB2  1 1 
       22 39171 1 1  13 ALA HB3  H -20.963  19.715  -6.174 1.00 . A A . 163 ALA HB3  1 1 
       22 39172 1 1  13 ALA N    N -19.644  17.394  -6.432 1.00 . A A . 163 ALA N    1 1 
       22 39173 1 1  13 ALA O    O -17.795  19.075  -8.908 1.00 . A A . 163 ALA O    1 1 
       22 39174 1 1  14 ASP C    C -15.290  17.585  -8.281 1.00 . A A . 164 ASP C    1 1 
       22 39175 1 1  14 ASP CA   C -15.678  18.594  -7.215 1.00 . A A . 164 ASP CA   1 1 
       22 39176 1 1  14 ASP CB   C -14.807  18.337  -5.992 1.00 . A A . 164 ASP CB   1 1 
       22 39177 1 1  14 ASP CG   C -15.137  19.244  -4.838 1.00 . A A . 164 ASP CG   1 1 
       22 39178 1 1  14 ASP H    H -17.331  18.172  -5.937 1.00 . A A . 164 ASP H    1 1 
       22 39179 1 1  14 ASP HA   H -15.493  19.604  -7.583 1.00 . A A . 164 ASP HA   1 1 
       22 39180 1 1  14 ASP HB2  H -14.954  17.311  -5.672 1.00 . A A . 164 ASP HB2  1 1 
       22 39181 1 1  14 ASP HB3  H -13.762  18.470  -6.270 1.00 . A A . 164 ASP HB3  1 1 
       22 39182 1 1  14 ASP N    N -17.090  18.464  -6.872 1.00 . A A . 164 ASP N    1 1 
       22 39183 1 1  14 ASP O    O -14.561  17.900  -9.211 1.00 . A A . 164 ASP O    1 1 
       22 39184 1 1  14 ASP OD1  O -15.249  20.466  -5.040 1.00 . A A . 164 ASP OD1  1 1 
       22 39185 1 1  14 ASP OD2  O -15.297  18.718  -3.714 1.00 . A A . 164 ASP OD2  1 1 
       22 39186 1 1  15 LEU C    C -16.097  15.528 -10.444 1.00 . A A . 165 LEU C    1 1 
       22 39187 1 1  15 LEU CA   C -15.453  15.287  -9.080 1.00 . A A . 165 LEU CA   1 1 
       22 39188 1 1  15 LEU CB   C -15.915  13.942  -8.515 1.00 . A A . 165 LEU CB   1 1 
       22 39189 1 1  15 LEU CD1  C -15.924  12.253  -6.686 1.00 . A A . 165 LEU CD1  1 1 
       22 39190 1 1  15 LEU CD2  C -13.725  13.089  -7.548 1.00 . A A . 165 LEU CD2  1 1 
       22 39191 1 1  15 LEU CG   C -15.184  13.457  -7.251 1.00 . A A . 165 LEU CG   1 1 
       22 39192 1 1  15 LEU H    H -16.378  16.148  -7.345 1.00 . A A . 165 LEU H    1 1 
       22 39193 1 1  15 LEU HA   H -14.374  15.257  -9.218 1.00 . A A . 165 LEU HA   1 1 
       22 39194 1 1  15 LEU HB2  H -16.977  14.019  -8.286 1.00 . A A . 165 LEU HB2  1 1 
       22 39195 1 1  15 LEU HB3  H -15.792  13.186  -9.289 1.00 . A A . 165 LEU HB3  1 1 
       22 39196 1 1  15 LEU HD11 H -15.443  11.936  -5.758 1.00 . A A . 165 LEU HD11 1 1 
       22 39197 1 1  15 LEU HD12 H -16.957  12.530  -6.466 1.00 . A A . 165 LEU HD12 1 1 
       22 39198 1 1  15 LEU HD13 H -15.911  11.434  -7.404 1.00 . A A . 165 LEU HD13 1 1 
       22 39199 1 1  15 LEU HD21 H -13.172  13.983  -7.830 1.00 . A A . 165 LEU HD21 1 1 
       22 39200 1 1  15 LEU HD22 H -13.271  12.660  -6.653 1.00 . A A . 165 LEU HD22 1 1 
       22 39201 1 1  15 LEU HD23 H -13.682  12.361  -8.358 1.00 . A A . 165 LEU HD23 1 1 
       22 39202 1 1  15 LEU HG   H -15.195  14.248  -6.508 1.00 . A A . 165 LEU HG   1 1 
       22 39203 1 1  15 LEU N    N -15.774  16.360  -8.138 1.00 . A A . 165 LEU N    1 1 
       22 39204 1 1  15 LEU O    O -15.476  15.294 -11.476 1.00 . A A . 165 LEU O    1 1 
       22 39205 1 1  16 ILE C    C -17.242  17.445 -12.400 1.00 . A A . 166 ILE C    1 1 
       22 39206 1 1  16 ILE CA   C -18.021  16.330 -11.705 1.00 . A A . 166 ILE CA   1 1 
       22 39207 1 1  16 ILE CB   C -19.483  16.811 -11.450 1.00 . A A . 166 ILE CB   1 1 
       22 39208 1 1  16 ILE CD1  C -21.579  16.201 -10.112 1.00 . A A . 166 ILE CD1  1 1 
       22 39209 1 1  16 ILE CG1  C -20.329  15.691 -10.829 1.00 . A A . 166 ILE CG1  1 1 
       22 39210 1 1  16 ILE CG2  C -20.153  17.252 -12.755 1.00 . A A . 166 ILE CG2  1 1 
       22 39211 1 1  16 ILE H    H -17.819  16.169  -9.572 1.00 . A A . 166 ILE H    1 1 
       22 39212 1 1  16 ILE HA   H -18.035  15.451 -12.349 1.00 . A A . 166 ILE HA   1 1 
       22 39213 1 1  16 ILE HB   H -19.456  17.655 -10.761 1.00 . A A . 166 ILE HB   1 1 
       22 39214 1 1  16 ILE HD11 H -22.053  15.376  -9.585 1.00 . A A . 166 ILE HD11 1 1 
       22 39215 1 1  16 ILE HD12 H -21.299  16.971  -9.392 1.00 . A A . 166 ILE HD12 1 1 
       22 39216 1 1  16 ILE HD13 H -22.281  16.621 -10.835 1.00 . A A . 166 ILE HD13 1 1 
       22 39217 1 1  16 ILE HG12 H -20.626  14.998 -11.614 1.00 . A A . 166 ILE HG12 1 1 
       22 39218 1 1  16 ILE HG13 H -19.728  15.145 -10.113 1.00 . A A . 166 ILE HG13 1 1 
       22 39219 1 1  16 ILE HG21 H -19.603  18.098 -13.176 1.00 . A A . 166 ILE HG21 1 1 
       22 39220 1 1  16 ILE HG22 H -20.163  16.424 -13.467 1.00 . A A . 166 ILE HG22 1 1 
       22 39221 1 1  16 ILE HG23 H -21.177  17.559 -12.554 1.00 . A A . 166 ILE HG23 1 1 
       22 39222 1 1  16 ILE N    N -17.332  16.008 -10.452 1.00 . A A . 166 ILE N    1 1 
       22 39223 1 1  16 ILE O    O -16.985  17.395 -13.599 1.00 . A A . 166 ILE O    1 1 
       22 39224 1 1  17 THR C    C -14.733  19.073 -12.697 1.00 . A A . 167 THR C    1 1 
       22 39225 1 1  17 THR CA   C -16.080  19.563 -12.178 1.00 . A A . 167 THR CA   1 1 
       22 39226 1 1  17 THR CB   C -15.852  20.627 -11.096 1.00 . A A . 167 THR CB   1 1 
       22 39227 1 1  17 THR CG2  C -14.932  21.716 -11.563 1.00 . A A . 167 THR CG2  1 1 
       22 39228 1 1  17 THR H    H -17.093  18.466 -10.646 1.00 . A A . 167 THR H    1 1 
       22 39229 1 1  17 THR HA   H -16.625  20.007 -13.005 1.00 . A A . 167 THR HA   1 1 
       22 39230 1 1  17 THR HB   H -15.420  20.154 -10.240 1.00 . A A . 167 THR HB   1 1 
       22 39231 1 1  17 THR HG1  H -17.484  20.656 -10.017 1.00 . A A . 167 THR HG1  1 1 
       22 39232 1 1  17 THR HG21 H -13.902  21.355 -11.563 1.00 . A A . 167 THR HG21 1 1 
       22 39233 1 1  17 THR HG22 H -15.203  22.006 -12.566 1.00 . A A . 167 THR HG22 1 1 
       22 39234 1 1  17 THR HG23 H -15.016  22.573 -10.897 1.00 . A A . 167 THR HG23 1 1 
       22 39235 1 1  17 THR N    N -16.854  18.453 -11.636 1.00 . A A . 167 THR N    1 1 
       22 39236 1 1  17 THR O    O -14.302  19.466 -13.778 1.00 . A A . 167 THR O    1 1 
       22 39237 1 1  17 THR OG1  O -17.104  21.201 -10.721 1.00 . A A . 167 THR OG1  1 1 
       22 39238 1 1  18 LYS C    C -12.893  16.945 -13.680 1.00 . A A . 168 LYS C    1 1 
       22 39239 1 1  18 LYS CA   C -12.782  17.653 -12.346 1.00 . A A . 168 LYS CA   1 1 
       22 39240 1 1  18 LYS CB   C -12.283  16.654 -11.305 1.00 . A A . 168 LYS CB   1 1 
       22 39241 1 1  18 LYS CD   C  -9.949  16.402 -10.385 1.00 . A A . 168 LYS CD   1 1 
       22 39242 1 1  18 LYS CE   C  -9.196  16.645 -11.706 1.00 . A A . 168 LYS CE   1 1 
       22 39243 1 1  18 LYS CG   C -11.257  17.202 -10.326 1.00 . A A . 168 LYS CG   1 1 
       22 39244 1 1  18 LYS H    H -14.470  17.909 -11.048 1.00 . A A . 168 LYS H    1 1 
       22 39245 1 1  18 LYS HA   H -12.064  18.465 -12.451 1.00 . A A . 168 LYS HA   1 1 
       22 39246 1 1  18 LYS HB2  H -13.133  16.275 -10.745 1.00 . A A . 168 LYS HB2  1 1 
       22 39247 1 1  18 LYS HB3  H -11.839  15.823 -11.834 1.00 . A A . 168 LYS HB3  1 1 
       22 39248 1 1  18 LYS HD2  H  -9.314  16.704  -9.551 1.00 . A A . 168 LYS HD2  1 1 
       22 39249 1 1  18 LYS HD3  H -10.177  15.341 -10.287 1.00 . A A . 168 LYS HD3  1 1 
       22 39250 1 1  18 LYS HE2  H  -9.861  16.424 -12.545 1.00 . A A . 168 LYS HE2  1 1 
       22 39251 1 1  18 LYS HE3  H  -8.904  17.696 -11.763 1.00 . A A . 168 LYS HE3  1 1 
       22 39252 1 1  18 LYS HG2  H -11.051  18.237 -10.565 1.00 . A A . 168 LYS HG2  1 1 
       22 39253 1 1  18 LYS HG3  H -11.665  17.147  -9.316 1.00 . A A . 168 LYS HG3  1 1 
       22 39254 1 1  18 LYS HZ1  H  -8.239  14.806 -11.744 1.00 . A A . 168 LYS HZ1  1 1 
       22 39255 1 1  18 LYS HZ2  H  -7.521  15.942 -12.703 1.00 . A A . 168 LYS HZ2  1 1 
       22 39256 1 1  18 LYS HZ3  H  -7.331  16.006 -11.066 1.00 . A A . 168 LYS HZ3  1 1 
       22 39257 1 1  18 LYS N    N -14.075  18.204 -11.942 1.00 . A A . 168 LYS N    1 1 
       22 39258 1 1  18 LYS NZ   N  -7.974  15.781 -11.813 1.00 . A A . 168 LYS NZ   1 1 
       22 39259 1 1  18 LYS O    O -11.997  17.046 -14.503 1.00 . A A . 168 LYS O    1 1 
       22 39260 1 1  19 ALA C    C -14.346  16.553 -16.306 1.00 . A A . 169 ALA C    1 1 
       22 39261 1 1  19 ALA CA   C -14.240  15.559 -15.152 1.00 . A A . 169 ALA CA   1 1 
       22 39262 1 1  19 ALA CB   C -15.529  14.758 -15.045 1.00 . A A . 169 ALA CB   1 1 
       22 39263 1 1  19 ALA H    H -14.688  16.164 -13.163 1.00 . A A . 169 ALA H    1 1 
       22 39264 1 1  19 ALA HA   H -13.410  14.883 -15.351 1.00 . A A . 169 ALA HA   1 1 
       22 39265 1 1  19 ALA HB1  H -16.380  15.440 -14.993 1.00 . A A . 169 ALA HB1  1 1 
       22 39266 1 1  19 ALA HB2  H -15.628  14.120 -15.921 1.00 . A A . 169 ALA HB2  1 1 
       22 39267 1 1  19 ALA HB3  H -15.502  14.141 -14.147 1.00 . A A . 169 ALA HB3  1 1 
       22 39268 1 1  19 ALA N    N -13.993  16.243 -13.893 1.00 . A A . 169 ALA N    1 1 
       22 39269 1 1  19 ALA O    O -13.761  16.359 -17.367 1.00 . A A . 169 ALA O    1 1 
       22 39270 1 1  20 ILE C    C -14.023  19.308 -17.475 1.00 . A A . 170 ILE C    1 1 
       22 39271 1 1  20 ILE CA   C -15.338  18.608 -17.138 1.00 . A A . 170 ILE CA   1 1 
       22 39272 1 1  20 ILE CB   C -16.407  19.635 -16.681 1.00 . A A . 170 ILE CB   1 1 
       22 39273 1 1  20 ILE CD1  C -18.761  19.704 -15.634 1.00 . A A . 170 ILE CD1  1 1 
       22 39274 1 1  20 ILE CG1  C -17.774  18.936 -16.515 1.00 . A A . 170 ILE CG1  1 1 
       22 39275 1 1  20 ILE CG2  C -16.533  20.767 -17.694 1.00 . A A . 170 ILE CG2  1 1 
       22 39276 1 1  20 ILE H    H -15.556  17.744 -15.191 1.00 . A A . 170 ILE H    1 1 
       22 39277 1 1  20 ILE HA   H -15.697  18.104 -18.035 1.00 . A A . 170 ILE HA   1 1 
       22 39278 1 1  20 ILE HB   H -16.103  20.054 -15.721 1.00 . A A . 170 ILE HB   1 1 
       22 39279 1 1  20 ILE HD11 H -18.982  20.672 -16.078 1.00 . A A . 170 ILE HD11 1 1 
       22 39280 1 1  20 ILE HD12 H -19.682  19.132 -15.540 1.00 . A A . 170 ILE HD12 1 1 
       22 39281 1 1  20 ILE HD13 H -18.323  19.849 -14.645 1.00 . A A . 170 ILE HD13 1 1 
       22 39282 1 1  20 ILE HG12 H -18.217  18.794 -17.502 1.00 . A A . 170 ILE HG12 1 1 
       22 39283 1 1  20 ILE HG13 H -17.622  17.954 -16.073 1.00 . A A . 170 ILE HG13 1 1 
       22 39284 1 1  20 ILE HG21 H -16.729  20.355 -18.683 1.00 . A A . 170 ILE HG21 1 1 
       22 39285 1 1  20 ILE HG22 H -17.344  21.426 -17.413 1.00 . A A . 170 ILE HG22 1 1 
       22 39286 1 1  20 ILE HG23 H -15.608  21.346 -17.719 1.00 . A A . 170 ILE HG23 1 1 
       22 39287 1 1  20 ILE N    N -15.107  17.614 -16.095 1.00 . A A . 170 ILE N    1 1 
       22 39288 1 1  20 ILE O    O -13.719  19.554 -18.636 1.00 . A A . 170 ILE O    1 1 
       22 39289 1 1  21 GLU C    C -10.960  19.334 -17.361 1.00 . A A . 171 GLU C    1 1 
       22 39290 1 1  21 GLU CA   C -11.931  20.254 -16.663 1.00 . A A . 171 GLU CA   1 1 
       22 39291 1 1  21 GLU CB   C -11.316  20.605 -15.323 1.00 . A A . 171 GLU CB   1 1 
       22 39292 1 1  21 GLU CD   C -11.433  23.071 -14.964 1.00 . A A . 171 GLU CD   1 1 
       22 39293 1 1  21 GLU CG   C -12.016  21.697 -14.625 1.00 . A A . 171 GLU CG   1 1 
       22 39294 1 1  21 GLU H    H -13.535  19.403 -15.508 1.00 . A A . 171 GLU H    1 1 
       22 39295 1 1  21 GLU HA   H -12.058  21.157 -17.258 1.00 . A A . 171 GLU HA   1 1 
       22 39296 1 1  21 GLU HB2  H -11.338  19.719 -14.690 1.00 . A A . 171 GLU HB2  1 1 
       22 39297 1 1  21 GLU HB3  H -10.278  20.894 -15.469 1.00 . A A . 171 GLU HB3  1 1 
       22 39298 1 1  21 GLU HG2  H -13.065  21.680 -14.897 1.00 . A A . 171 GLU HG2  1 1 
       22 39299 1 1  21 GLU HG3  H -11.930  21.498 -13.568 1.00 . A A . 171 GLU HG3  1 1 
       22 39300 1 1  21 GLU N    N -13.234  19.611 -16.460 1.00 . A A . 171 GLU N    1 1 
       22 39301 1 1  21 GLU O    O -10.073  19.773 -18.092 1.00 . A A . 171 GLU O    1 1 
       22 39302 1 1  21 GLU OE1  O -11.156  23.331 -16.164 1.00 . A A . 171 GLU OE1  1 1 
       22 39303 1 1  21 GLU OE2  O -11.241  23.885 -14.039 1.00 . A A . 171 GLU OE2  1 1 
       22 39304 1 1  22 SER C    C -10.526  16.918 -19.195 1.00 . A A . 172 SER C    1 1 
       22 39305 1 1  22 SER CA   C -10.272  17.025 -17.699 1.00 . A A . 172 SER CA   1 1 
       22 39306 1 1  22 SER CB   C -10.521  15.667 -17.042 1.00 . A A . 172 SER CB   1 1 
       22 39307 1 1  22 SER H    H -11.885  17.778 -16.475 1.00 . A A . 172 SER H    1 1 
       22 39308 1 1  22 SER HA   H  -9.231  17.305 -17.541 1.00 . A A . 172 SER HA   1 1 
       22 39309 1 1  22 SER HB2  H -10.464  15.779 -15.961 1.00 . A A . 172 SER HB2  1 1 
       22 39310 1 1  22 SER HB3  H -11.515  15.313 -17.311 1.00 . A A . 172 SER HB3  1 1 
       22 39311 1 1  22 SER HG   H  -9.401  14.826 -18.402 1.00 . A A . 172 SER HG   1 1 
       22 39312 1 1  22 SER N    N -11.133  18.051 -17.108 1.00 . A A . 172 SER N    1 1 
       22 39313 1 1  22 SER O    O  -9.654  16.494 -19.950 1.00 . A A . 172 SER O    1 1 
       22 39314 1 1  22 SER OG   O  -9.556  14.714 -17.453 1.00 . A A . 172 SER OG   1 1 
       22 39315 1 1  23 SER C    C -11.394  18.474 -21.723 1.00 . A A . 173 SER C    1 1 
       22 39316 1 1  23 SER CA   C -12.051  17.274 -21.042 1.00 . A A . 173 SER CA   1 1 
       22 39317 1 1  23 SER CB   C -13.564  17.324 -21.232 1.00 . A A . 173 SER CB   1 1 
       22 39318 1 1  23 SER H    H -12.422  17.608 -18.963 1.00 . A A . 173 SER H    1 1 
       22 39319 1 1  23 SER HA   H -11.665  16.354 -21.480 1.00 . A A . 173 SER HA   1 1 
       22 39320 1 1  23 SER HB2  H -13.823  16.921 -22.209 1.00 . A A . 173 SER HB2  1 1 
       22 39321 1 1  23 SER HB3  H -14.033  16.712 -20.471 1.00 . A A . 173 SER HB3  1 1 
       22 39322 1 1  23 SER HG   H -13.859  18.973 -20.232 1.00 . A A . 173 SER HG   1 1 
       22 39323 1 1  23 SER N    N -11.722  17.292 -19.624 1.00 . A A . 173 SER N    1 1 
       22 39324 1 1  23 SER O    O -11.336  19.566 -21.159 1.00 . A A . 173 SER O    1 1 
       22 39325 1 1  23 SER OG   O -14.061  18.639 -21.125 1.00 . A A . 173 SER OG   1 1 
       22 39326 1 1  24 ALA C    C -11.303  20.446 -24.044 1.00 . A A . 174 ALA C    1 1 
       22 39327 1 1  24 ALA CA   C -10.270  19.373 -23.680 1.00 . A A . 174 ALA CA   1 1 
       22 39328 1 1  24 ALA CB   C  -9.607  18.819 -24.949 1.00 . A A . 174 ALA CB   1 1 
       22 39329 1 1  24 ALA H    H -10.962  17.375 -23.371 1.00 . A A . 174 ALA H    1 1 
       22 39330 1 1  24 ALA HA   H  -9.504  19.828 -23.049 1.00 . A A . 174 ALA HA   1 1 
       22 39331 1 1  24 ALA HB1  H  -8.857  18.076 -24.678 1.00 . A A . 174 ALA HB1  1 1 
       22 39332 1 1  24 ALA HB2  H -10.361  18.362 -25.592 1.00 . A A . 174 ALA HB2  1 1 
       22 39333 1 1  24 ALA HB3  H  -9.124  19.636 -25.490 1.00 . A A . 174 ALA HB3  1 1 
       22 39334 1 1  24 ALA N    N -10.907  18.284 -22.941 1.00 . A A . 174 ALA N    1 1 
       22 39335 1 1  24 ALA O    O -10.999  21.631 -24.094 1.00 . A A . 174 ALA O    1 1 
       22 39336 1 1  25 GLU C    C -14.255  21.640 -23.545 1.00 . A A . 175 GLU C    1 1 
       22 39337 1 1  25 GLU CA   C -13.614  20.887 -24.713 1.00 . A A . 175 GLU CA   1 1 
       22 39338 1 1  25 GLU CB   C -14.714  20.052 -25.372 1.00 . A A . 175 GLU CB   1 1 
       22 39339 1 1  25 GLU CD   C -15.443  18.405 -27.108 1.00 . A A . 175 GLU CD   1 1 
       22 39340 1 1  25 GLU CG   C -14.285  19.233 -26.571 1.00 . A A . 175 GLU CG   1 1 
       22 39341 1 1  25 GLU H    H -12.719  19.018 -24.225 1.00 . A A . 175 GLU H    1 1 
       22 39342 1 1  25 GLU HA   H -13.234  21.611 -25.435 1.00 . A A . 175 GLU HA   1 1 
       22 39343 1 1  25 GLU HB2  H -15.115  19.369 -24.622 1.00 . A A . 175 GLU HB2  1 1 
       22 39344 1 1  25 GLU HB3  H -15.511  20.722 -25.686 1.00 . A A . 175 GLU HB3  1 1 
       22 39345 1 1  25 GLU HG2  H -13.923  19.902 -27.353 1.00 . A A . 175 GLU HG2  1 1 
       22 39346 1 1  25 GLU HG3  H -13.476  18.561 -26.278 1.00 . A A . 175 GLU HG3  1 1 
       22 39347 1 1  25 GLU N    N -12.523  20.003 -24.300 1.00 . A A . 175 GLU N    1 1 
       22 39348 1 1  25 GLU O    O -15.133  22.474 -23.754 1.00 . A A . 175 GLU O    1 1 
       22 39349 1 1  25 GLU OE1  O -16.471  19.001 -27.511 1.00 . A A . 175 GLU OE1  1 1 
       22 39350 1 1  25 GLU OE2  O -15.335  17.163 -27.117 1.00 . A A . 175 GLU OE2  1 1 
       22 39351 1 1  26 LYS C    C -15.911  21.648 -21.000 1.00 . A A . 176 LYS C    1 1 
       22 39352 1 1  26 LYS CA   C -14.411  21.883 -21.092 1.00 . A A . 176 LYS CA   1 1 
       22 39353 1 1  26 LYS CB   C -14.086  23.374 -20.938 1.00 . A A . 176 LYS CB   1 1 
       22 39354 1 1  26 LYS CD   C -11.851  22.873 -19.903 1.00 . A A . 176 LYS CD   1 1 
       22 39355 1 1  26 LYS CE   C -10.442  23.372 -19.684 1.00 . A A . 176 LYS CE   1 1 
       22 39356 1 1  26 LYS CG   C -12.598  23.690 -20.960 1.00 . A A . 176 LYS CG   1 1 
       22 39357 1 1  26 LYS H    H -13.081  20.652 -22.212 1.00 . A A . 176 LYS H    1 1 
       22 39358 1 1  26 LYS HA   H -13.963  21.356 -20.255 1.00 . A A . 176 LYS HA   1 1 
       22 39359 1 1  26 LYS HB2  H -14.576  23.934 -21.735 1.00 . A A . 176 LYS HB2  1 1 
       22 39360 1 1  26 LYS HB3  H -14.489  23.715 -19.984 1.00 . A A . 176 LYS HB3  1 1 
       22 39361 1 1  26 LYS HD2  H -12.402  22.922 -18.971 1.00 . A A . 176 LYS HD2  1 1 
       22 39362 1 1  26 LYS HD3  H -11.805  21.832 -20.217 1.00 . A A . 176 LYS HD3  1 1 
       22 39363 1 1  26 LYS HE2  H  -9.871  23.250 -20.606 1.00 . A A . 176 LYS HE2  1 1 
       22 39364 1 1  26 LYS HE3  H -10.473  24.428 -19.412 1.00 . A A . 176 LYS HE3  1 1 
       22 39365 1 1  26 LYS HG2  H -12.187  23.465 -21.945 1.00 . A A . 176 LYS HG2  1 1 
       22 39366 1 1  26 LYS HG3  H -12.475  24.754 -20.755 1.00 . A A . 176 LYS HG3  1 1 
       22 39367 1 1  26 LYS HZ1  H  -9.882  21.595 -18.766 1.00 . A A . 176 LYS HZ1  1 1 
       22 39368 1 1  26 LYS HZ2  H  -8.824  22.838 -18.508 1.00 . A A . 176 LYS HZ2  1 1 
       22 39369 1 1  26 LYS HZ3  H -10.263  22.805 -17.697 1.00 . A A . 176 LYS HZ3  1 1 
       22 39370 1 1  26 LYS N    N -13.831  21.323 -22.322 1.00 . A A . 176 LYS N    1 1 
       22 39371 1 1  26 LYS NZ   N  -9.797  22.592 -18.580 1.00 . A A . 176 LYS NZ   1 1 
       22 39372 1 1  26 LYS O    O -16.638  22.460 -20.434 1.00 . A A . 176 LYS O    1 1 
       22 39373 1 1  27 ARG C    C -17.794  18.618 -21.625 1.00 . A A . 177 ARG C    1 1 
       22 39374 1 1  27 ARG CA   C -17.768  20.127 -21.493 1.00 . A A . 177 ARG CA   1 1 
       22 39375 1 1  27 ARG CB   C -18.576  20.787 -22.630 1.00 . A A . 177 ARG CB   1 1 
       22 39376 1 1  27 ARG CD   C -18.904  21.155 -25.087 1.00 . A A . 177 ARG CD   1 1 
       22 39377 1 1  27 ARG CG   C -18.106  20.437 -24.029 1.00 . A A . 177 ARG CG   1 1 
       22 39378 1 1  27 ARG CZ   C -19.131  21.003 -27.558 1.00 . A A . 177 ARG CZ   1 1 
       22 39379 1 1  27 ARG H    H -15.710  19.894 -21.998 1.00 . A A . 177 ARG H    1 1 
       22 39380 1 1  27 ARG HA   H -18.195  20.411 -20.533 1.00 . A A . 177 ARG HA   1 1 
       22 39381 1 1  27 ARG HB2  H -19.620  20.493 -22.530 1.00 . A A . 177 ARG HB2  1 1 
       22 39382 1 1  27 ARG HB3  H -18.511  21.869 -22.513 1.00 . A A . 177 ARG HB3  1 1 
       22 39383 1 1  27 ARG HD2  H -19.963  20.977 -24.915 1.00 . A A . 177 ARG HD2  1 1 
       22 39384 1 1  27 ARG HD3  H -18.703  22.226 -25.026 1.00 . A A . 177 ARG HD3  1 1 
       22 39385 1 1  27 ARG HE   H -17.776  19.987 -26.485 1.00 . A A . 177 ARG HE   1 1 
       22 39386 1 1  27 ARG HG2  H -17.065  20.714 -24.129 1.00 . A A . 177 ARG HG2  1 1 
       22 39387 1 1  27 ARG HG3  H -18.203  19.365 -24.184 1.00 . A A . 177 ARG HG3  1 1 
       22 39388 1 1  27 ARG HH11 H -20.465  22.282 -26.778 1.00 . A A . 177 ARG HH11 1 1 
       22 39389 1 1  27 ARG HH12 H -20.541  22.068 -28.520 1.00 . A A . 177 ARG HH12 1 1 
       22 39390 1 1  27 ARG HH21 H -17.942  19.803 -28.634 1.00 . A A . 177 ARG HH21 1 1 
       22 39391 1 1  27 ARG HH22 H -19.168  20.699 -29.534 1.00 . A A . 177 ARG HH22 1 1 
       22 39392 1 1  27 ARG N    N -16.362  20.525 -21.540 1.00 . A A . 177 ARG N    1 1 
       22 39393 1 1  27 ARG NE   N -18.542  20.661 -26.422 1.00 . A A . 177 ARG NE   1 1 
       22 39394 1 1  27 ARG NH1  N -20.122  21.855 -27.613 1.00 . A A . 177 ARG NH1  1 1 
       22 39395 1 1  27 ARG NH2  N -18.716  20.465 -28.661 1.00 . A A . 177 ARG NH2  1 1 
       22 39396 1 1  27 ARG O    O -16.968  18.056 -22.328 1.00 . A A . 177 ARG O    1 1 
       22 39397 1 1  28 LEU C    C -20.365  16.179 -20.975 1.00 . A A . 178 LEU C    1 1 
       22 39398 1 1  28 LEU CA   C -18.884  16.519 -21.030 1.00 . A A . 178 LEU CA   1 1 
       22 39399 1 1  28 LEU CB   C -18.177  15.810 -19.866 1.00 . A A . 178 LEU CB   1 1 
       22 39400 1 1  28 LEU CD1  C -16.225  14.782 -18.746 1.00 . A A . 178 LEU CD1  1 1 
       22 39401 1 1  28 LEU CD2  C -16.140  15.039 -21.204 1.00 . A A . 178 LEU CD2  1 1 
       22 39402 1 1  28 LEU CG   C -16.643  15.665 -19.893 1.00 . A A . 178 LEU CG   1 1 
       22 39403 1 1  28 LEU H    H -19.367  18.486 -20.342 1.00 . A A . 178 LEU H    1 1 
       22 39404 1 1  28 LEU HA   H -18.475  16.160 -21.973 1.00 . A A . 178 LEU HA   1 1 
       22 39405 1 1  28 LEU HB2  H -18.452  16.322 -18.944 1.00 . A A . 178 LEU HB2  1 1 
       22 39406 1 1  28 LEU HB3  H -18.589  14.805 -19.809 1.00 . A A . 178 LEU HB3  1 1 
       22 39407 1 1  28 LEU HD11 H -15.137  14.696 -18.743 1.00 . A A . 178 LEU HD11 1 1 
       22 39408 1 1  28 LEU HD12 H -16.551  15.229 -17.810 1.00 . A A . 178 LEU HD12 1 1 
       22 39409 1 1  28 LEU HD13 H -16.666  13.791 -18.853 1.00 . A A . 178 LEU HD13 1 1 
       22 39410 1 1  28 LEU HD21 H -16.229  15.761 -22.012 1.00 . A A . 178 LEU HD21 1 1 
       22 39411 1 1  28 LEU HD22 H -15.094  14.756 -21.099 1.00 . A A . 178 LEU HD22 1 1 
       22 39412 1 1  28 LEU HD23 H -16.724  14.165 -21.448 1.00 . A A . 178 LEU HD23 1 1 
       22 39413 1 1  28 LEU HG   H -16.174  16.646 -19.757 1.00 . A A . 178 LEU HG   1 1 
       22 39414 1 1  28 LEU N    N -18.726  17.971 -20.944 1.00 . A A . 178 LEU N    1 1 
       22 39415 1 1  28 LEU O    O -21.150  16.896 -20.359 1.00 . A A . 178 LEU O    1 1 
       22 39416 1 1  29 THR C    C -22.240  13.838 -20.202 1.00 . A A . 179 THR C    1 1 
       22 39417 1 1  29 THR CA   C -22.129  14.606 -21.516 1.00 . A A . 179 THR CA   1 1 
       22 39418 1 1  29 THR CB   C -22.485  13.666 -22.684 1.00 . A A . 179 THR CB   1 1 
       22 39419 1 1  29 THR CG2  C -22.428  14.401 -24.014 1.00 . A A . 179 THR CG2  1 1 
       22 39420 1 1  29 THR H    H -20.082  14.543 -22.144 1.00 . A A . 179 THR H    1 1 
       22 39421 1 1  29 THR HA   H -22.818  15.451 -21.506 1.00 . A A . 179 THR HA   1 1 
       22 39422 1 1  29 THR HB   H -23.491  13.273 -22.535 1.00 . A A . 179 THR HB   1 1 
       22 39423 1 1  29 THR HG1  H -20.743  12.896 -23.146 1.00 . A A . 179 THR HG1  1 1 
       22 39424 1 1  29 THR HG21 H -21.409  14.735 -24.213 1.00 . A A . 179 THR HG21 1 1 
       22 39425 1 1  29 THR HG22 H -22.744  13.729 -24.811 1.00 . A A . 179 THR HG22 1 1 
       22 39426 1 1  29 THR HG23 H -23.094  15.265 -23.988 1.00 . A A . 179 THR HG23 1 1 
       22 39427 1 1  29 THR N    N -20.754  15.085 -21.603 1.00 . A A . 179 THR N    1 1 
       22 39428 1 1  29 THR O    O -21.228  13.518 -19.583 1.00 . A A . 179 THR O    1 1 
       22 39429 1 1  29 THR OG1  O -21.554  12.582 -22.720 1.00 . A A . 179 THR OG1  1 1 
       22 39430 1 1  30 LEU C    C -22.917  11.467 -18.488 1.00 . A A . 180 LEU C    1 1 
       22 39431 1 1  30 LEU CA   C -23.639  12.812 -18.502 1.00 . A A . 180 LEU CA   1 1 
       22 39432 1 1  30 LEU CB   C -25.127  12.597 -18.210 1.00 . A A . 180 LEU CB   1 1 
       22 39433 1 1  30 LEU CD1  C -27.245  13.380 -17.118 1.00 . A A . 180 LEU CD1  1 1 
       22 39434 1 1  30 LEU CD2  C -25.145  13.337 -15.779 1.00 . A A . 180 LEU CD2  1 1 
       22 39435 1 1  30 LEU CG   C -25.729  13.560 -17.171 1.00 . A A . 180 LEU CG   1 1 
       22 39436 1 1  30 LEU H    H -24.264  13.783 -20.309 1.00 . A A . 180 LEU H    1 1 
       22 39437 1 1  30 LEU HA   H -23.214  13.416 -17.708 1.00 . A A . 180 LEU HA   1 1 
       22 39438 1 1  30 LEU HB2  H -25.680  12.697 -19.143 1.00 . A A . 180 LEU HB2  1 1 
       22 39439 1 1  30 LEU HB3  H -25.261  11.578 -17.846 1.00 . A A . 180 LEU HB3  1 1 
       22 39440 1 1  30 LEU HD11 H -27.672  14.106 -16.426 1.00 . A A . 180 LEU HD11 1 1 
       22 39441 1 1  30 LEU HD12 H -27.670  13.540 -18.110 1.00 . A A . 180 LEU HD12 1 1 
       22 39442 1 1  30 LEU HD13 H -27.484  12.371 -16.778 1.00 . A A . 180 LEU HD13 1 1 
       22 39443 1 1  30 LEU HD21 H -24.087  13.599 -15.773 1.00 . A A . 180 LEU HD21 1 1 
       22 39444 1 1  30 LEU HD22 H -25.666  13.963 -15.059 1.00 . A A . 180 LEU HD22 1 1 
       22 39445 1 1  30 LEU HD23 H -25.257  12.296 -15.490 1.00 . A A . 180 LEU HD23 1 1 
       22 39446 1 1  30 LEU HG   H -25.513  14.579 -17.477 1.00 . A A . 180 LEU HG   1 1 
       22 39447 1 1  30 LEU N    N -23.455  13.525 -19.771 1.00 . A A . 180 LEU N    1 1 
       22 39448 1 1  30 LEU O    O -22.333  11.089 -17.480 1.00 . A A . 180 LEU O    1 1 
       22 39449 1 1  31 SER C    C -20.799   9.584 -19.494 1.00 . A A . 181 SER C    1 1 
       22 39450 1 1  31 SER CA   C -22.296   9.461 -19.722 1.00 . A A . 181 SER CA   1 1 
       22 39451 1 1  31 SER CB   C -22.549   8.909 -21.119 1.00 . A A . 181 SER CB   1 1 
       22 39452 1 1  31 SER H    H -23.424  11.114 -20.425 1.00 . A A . 181 SER H    1 1 
       22 39453 1 1  31 SER HA   H -22.710   8.780 -18.985 1.00 . A A . 181 SER HA   1 1 
       22 39454 1 1  31 SER HB2  H -21.595   8.657 -21.589 1.00 . A A . 181 SER HB2  1 1 
       22 39455 1 1  31 SER HB3  H -23.165   8.011 -21.050 1.00 . A A . 181 SER HB3  1 1 
       22 39456 1 1  31 SER HG   H -23.036   9.715 -22.828 1.00 . A A . 181 SER HG   1 1 
       22 39457 1 1  31 SER N    N -22.949  10.760 -19.609 1.00 . A A . 181 SER N    1 1 
       22 39458 1 1  31 SER O    O -20.204   8.808 -18.761 1.00 . A A . 181 SER O    1 1 
       22 39459 1 1  31 SER OG   O -23.222   9.891 -21.898 1.00 . A A . 181 SER OG   1 1 
       22 39460 1 1  32 GLN C    C -18.317  11.126 -18.608 1.00 . A A . 182 GLN C    1 1 
       22 39461 1 1  32 GLN CA   C -18.771  10.813 -20.026 1.00 . A A . 182 GLN CA   1 1 
       22 39462 1 1  32 GLN CB   C -18.411  11.967 -20.939 1.00 . A A . 182 GLN CB   1 1 
       22 39463 1 1  32 GLN CD   C -18.125  12.727 -23.325 1.00 . A A . 182 GLN CD   1 1 
       22 39464 1 1  32 GLN CG   C -18.212  11.543 -22.391 1.00 . A A . 182 GLN CG   1 1 
       22 39465 1 1  32 GLN H    H -20.753  11.216 -20.684 1.00 . A A . 182 GLN H    1 1 
       22 39466 1 1  32 GLN HA   H -18.246   9.917 -20.362 1.00 . A A . 182 GLN HA   1 1 
       22 39467 1 1  32 GLN HB2  H -19.210  12.700 -20.893 1.00 . A A . 182 GLN HB2  1 1 
       22 39468 1 1  32 GLN HB3  H -17.507  12.435 -20.565 1.00 . A A . 182 GLN HB3  1 1 
       22 39469 1 1  32 GLN HE21 H -17.024  13.534 -24.790 1.00 . A A . 182 GLN HE21 1 1 
       22 39470 1 1  32 GLN HE22 H -16.450  12.004 -24.164 1.00 . A A . 182 GLN HE22 1 1 
       22 39471 1 1  32 GLN HG2  H -17.300  10.953 -22.470 1.00 . A A . 182 GLN HG2  1 1 
       22 39472 1 1  32 GLN HG3  H -19.054  10.922 -22.698 1.00 . A A . 182 GLN HG3  1 1 
       22 39473 1 1  32 GLN N    N -20.205  10.586 -20.118 1.00 . A A . 182 GLN N    1 1 
       22 39474 1 1  32 GLN NE2  N -17.119  12.755 -24.156 1.00 . A A . 182 GLN NE2  1 1 
       22 39475 1 1  32 GLN O    O -17.233  10.734 -18.195 1.00 . A A . 182 GLN O    1 1 
       22 39476 1 1  32 GLN OE1  O -18.968  13.616 -23.286 1.00 . A A . 182 GLN OE1  1 1 
       22 39477 1 1  33 ILE C    C -18.812  10.828 -15.668 1.00 . A A . 183 ILE C    1 1 
       22 39478 1 1  33 ILE CA   C -18.820  12.133 -16.463 1.00 . A A . 183 ILE CA   1 1 
       22 39479 1 1  33 ILE CB   C -19.828  13.151 -15.881 1.00 . A A . 183 ILE CB   1 1 
       22 39480 1 1  33 ILE CD1  C -20.952  15.290 -16.685 1.00 . A A . 183 ILE CD1  1 1 
       22 39481 1 1  33 ILE CG1  C -19.709  14.467 -16.670 1.00 . A A . 183 ILE CG1  1 1 
       22 39482 1 1  33 ILE CG2  C -19.567  13.418 -14.371 1.00 . A A . 183 ILE CG2  1 1 
       22 39483 1 1  33 ILE H    H -20.022  12.164 -18.231 1.00 . A A . 183 ILE H    1 1 
       22 39484 1 1  33 ILE HA   H -17.821  12.568 -16.420 1.00 . A A . 183 ILE HA   1 1 
       22 39485 1 1  33 ILE HB   H -20.836  12.753 -16.000 1.00 . A A . 183 ILE HB   1 1 
       22 39486 1 1  33 ILE HD11 H -20.792  16.159 -17.322 1.00 . A A . 183 ILE HD11 1 1 
       22 39487 1 1  33 ILE HD12 H -21.762  14.693 -17.095 1.00 . A A . 183 ILE HD12 1 1 
       22 39488 1 1  33 ILE HD13 H -21.202  15.610 -15.675 1.00 . A A . 183 ILE HD13 1 1 
       22 39489 1 1  33 ILE HG12 H -18.897  15.052 -16.251 1.00 . A A . 183 ILE HG12 1 1 
       22 39490 1 1  33 ILE HG13 H -19.455  14.242 -17.699 1.00 . A A . 183 ILE HG13 1 1 
       22 39491 1 1  33 ILE HG21 H -19.686  12.493 -13.807 1.00 . A A . 183 ILE HG21 1 1 
       22 39492 1 1  33 ILE HG22 H -18.551  13.794 -14.229 1.00 . A A . 183 ILE HG22 1 1 
       22 39493 1 1  33 ILE HG23 H -20.278  14.152 -13.997 1.00 . A A . 183 ILE HG23 1 1 
       22 39494 1 1  33 ILE N    N -19.146  11.825 -17.852 1.00 . A A . 183 ILE N    1 1 
       22 39495 1 1  33 ILE O    O -17.959  10.634 -14.797 1.00 . A A . 183 ILE O    1 1 
       22 39496 1 1  34 TYR C    C -18.453   7.882 -15.613 1.00 . A A . 184 TYR C    1 1 
       22 39497 1 1  34 TYR CA   C -19.743   8.625 -15.291 1.00 . A A . 184 TYR CA   1 1 
       22 39498 1 1  34 TYR CB   C -20.919   7.725 -15.713 1.00 . A A . 184 TYR CB   1 1 
       22 39499 1 1  34 TYR CD1  C -22.661   9.332 -14.741 1.00 . A A . 184 TYR CD1  1 1 
       22 39500 1 1  34 TYR CD2  C -23.273   7.938 -16.623 1.00 . A A . 184 TYR CD2  1 1 
       22 39501 1 1  34 TYR CE1  C -23.972   9.892 -14.735 1.00 . A A . 184 TYR CE1  1 1 
       22 39502 1 1  34 TYR CE2  C -24.572   8.500 -16.627 1.00 . A A . 184 TYR CE2  1 1 
       22 39503 1 1  34 TYR CG   C -22.303   8.349 -15.689 1.00 . A A . 184 TYR CG   1 1 
       22 39504 1 1  34 TYR CZ   C -24.908   9.468 -15.683 1.00 . A A . 184 TYR CZ   1 1 
       22 39505 1 1  34 TYR H    H -20.432  10.113 -16.686 1.00 . A A . 184 TYR H    1 1 
       22 39506 1 1  34 TYR HA   H -19.789   8.797 -14.224 1.00 . A A . 184 TYR HA   1 1 
       22 39507 1 1  34 TYR HB2  H -20.735   7.370 -16.725 1.00 . A A . 184 TYR HB2  1 1 
       22 39508 1 1  34 TYR HB3  H -20.928   6.854 -15.057 1.00 . A A . 184 TYR HB3  1 1 
       22 39509 1 1  34 TYR HD1  H -21.938   9.667 -14.019 1.00 . A A . 184 TYR HD1  1 1 
       22 39510 1 1  34 TYR HD2  H -23.018   7.186 -17.356 1.00 . A A . 184 TYR HD2  1 1 
       22 39511 1 1  34 TYR HE1  H -24.238  10.643 -14.008 1.00 . A A . 184 TYR HE1  1 1 
       22 39512 1 1  34 TYR HE2  H -25.297   8.178 -17.356 1.00 . A A . 184 TYR HE2  1 1 
       22 39513 1 1  34 TYR HH   H -26.699   9.647 -16.427 1.00 . A A . 184 TYR HH   1 1 
       22 39514 1 1  34 TYR N    N -19.733   9.921 -15.973 1.00 . A A . 184 TYR N    1 1 
       22 39515 1 1  34 TYR O    O -17.783   7.366 -14.725 1.00 . A A . 184 TYR O    1 1 
       22 39516 1 1  34 TYR OH   O -26.172   9.998 -15.709 1.00 . A A . 184 TYR OH   1 1 
       22 39517 1 1  35 GLU C    C -15.660   7.709 -16.673 1.00 . A A . 185 GLU C    1 1 
       22 39518 1 1  35 GLU CA   C -16.904   7.147 -17.350 1.00 . A A . 185 GLU CA   1 1 
       22 39519 1 1  35 GLU CB   C -16.764   7.299 -18.869 1.00 . A A . 185 GLU CB   1 1 
       22 39520 1 1  35 GLU CD   C -17.963   7.170 -21.085 1.00 . A A . 185 GLU CD   1 1 
       22 39521 1 1  35 GLU CG   C -17.853   6.599 -19.677 1.00 . A A . 185 GLU CG   1 1 
       22 39522 1 1  35 GLU H    H -18.691   8.303 -17.588 1.00 . A A . 185 GLU H    1 1 
       22 39523 1 1  35 GLU HA   H -16.987   6.090 -17.098 1.00 . A A . 185 GLU HA   1 1 
       22 39524 1 1  35 GLU HB2  H -16.789   8.359 -19.109 1.00 . A A . 185 GLU HB2  1 1 
       22 39525 1 1  35 GLU HB3  H -15.796   6.903 -19.174 1.00 . A A . 185 GLU HB3  1 1 
       22 39526 1 1  35 GLU HG2  H -17.627   5.533 -19.731 1.00 . A A . 185 GLU HG2  1 1 
       22 39527 1 1  35 GLU HG3  H -18.810   6.722 -19.174 1.00 . A A . 185 GLU HG3  1 1 
       22 39528 1 1  35 GLU N    N -18.105   7.843 -16.890 1.00 . A A . 185 GLU N    1 1 
       22 39529 1 1  35 GLU O    O -14.777   6.960 -16.258 1.00 . A A . 185 GLU O    1 1 
       22 39530 1 1  35 GLU OE1  O -16.939   7.186 -21.800 1.00 . A A . 185 GLU OE1  1 1 
       22 39531 1 1  35 GLU OE2  O -19.070   7.613 -21.477 1.00 . A A . 185 GLU OE2  1 1 
       22 39532 1 1  36 TRP C    C -14.338   9.253 -14.464 1.00 . A A . 186 TRP C    1 1 
       22 39533 1 1  36 TRP CA   C -14.445   9.669 -15.924 1.00 . A A . 186 TRP CA   1 1 
       22 39534 1 1  36 TRP CB   C -14.575  11.189 -16.026 1.00 . A A . 186 TRP CB   1 1 
       22 39535 1 1  36 TRP CD1  C -12.293  12.346 -16.060 1.00 . A A . 186 TRP CD1  1 1 
       22 39536 1 1  36 TRP CD2  C -13.229  12.274 -14.045 1.00 . A A . 186 TRP CD2  1 1 
       22 39537 1 1  36 TRP CE2  C -11.963  12.915 -13.939 1.00 . A A . 186 TRP CE2  1 1 
       22 39538 1 1  36 TRP CE3  C -14.014  12.126 -12.887 1.00 . A A . 186 TRP CE3  1 1 
       22 39539 1 1  36 TRP CG   C -13.406  11.906 -15.426 1.00 . A A . 186 TRP CG   1 1 
       22 39540 1 1  36 TRP CH2  C -12.239  13.240 -11.578 1.00 . A A . 186 TRP CH2  1 1 
       22 39541 1 1  36 TRP CZ2  C -11.460  13.396 -12.715 1.00 . A A . 186 TRP CZ2  1 1 
       22 39542 1 1  36 TRP CZ3  C -13.516  12.608 -11.648 1.00 . A A . 186 TRP CZ3  1 1 
       22 39543 1 1  36 TRP H    H -16.340   9.617 -16.898 1.00 . A A . 186 TRP H    1 1 
       22 39544 1 1  36 TRP HA   H -13.539   9.356 -16.440 1.00 . A A . 186 TRP HA   1 1 
       22 39545 1 1  36 TRP HB2  H -14.662  11.468 -17.076 1.00 . A A . 186 TRP HB2  1 1 
       22 39546 1 1  36 TRP HB3  H -15.480  11.501 -15.508 1.00 . A A . 186 TRP HB3  1 1 
       22 39547 1 1  36 TRP HD1  H -12.116  12.233 -17.123 1.00 . A A . 186 TRP HD1  1 1 
       22 39548 1 1  36 TRP HE1  H -10.549  13.358 -15.472 1.00 . A A . 186 TRP HE1  1 1 
       22 39549 1 1  36 TRP HE3  H -14.981  11.655 -12.954 1.00 . A A . 186 TRP HE3  1 1 
       22 39550 1 1  36 TRP HH2  H -11.877  13.612 -10.625 1.00 . A A . 186 TRP HH2  1 1 
       22 39551 1 1  36 TRP HZ2  H -10.503  13.879 -12.667 1.00 . A A . 186 TRP HZ2  1 1 
       22 39552 1 1  36 TRP HZ3  H -14.112  12.504 -10.754 1.00 . A A . 186 TRP HZ3  1 1 
       22 39553 1 1  36 TRP N    N -15.589   9.028 -16.547 1.00 . A A . 186 TRP N    1 1 
       22 39554 1 1  36 TRP NE1  N -11.429  12.951 -15.197 1.00 . A A . 186 TRP NE1  1 1 
       22 39555 1 1  36 TRP O    O -13.249   8.984 -13.975 1.00 . A A . 186 TRP O    1 1 
       22 39556 1 1  37 MET C    C -15.034   7.341 -12.183 1.00 . A A . 187 MET C    1 1 
       22 39557 1 1  37 MET CA   C -15.422   8.804 -12.350 1.00 . A A . 187 MET CA   1 1 
       22 39558 1 1  37 MET CB   C -16.760   9.077 -11.674 1.00 . A A . 187 MET CB   1 1 
       22 39559 1 1  37 MET CE   C -18.716  12.486 -10.554 1.00 . A A . 187 MET CE   1 1 
       22 39560 1 1  37 MET CG   C -17.025  10.540 -11.429 1.00 . A A . 187 MET CG   1 1 
       22 39561 1 1  37 MET H    H -16.354   9.405 -14.193 1.00 . A A . 187 MET H    1 1 
       22 39562 1 1  37 MET HA   H -14.660   9.404 -11.852 1.00 . A A . 187 MET HA   1 1 
       22 39563 1 1  37 MET HB2  H -17.554   8.681 -12.295 1.00 . A A . 187 MET HB2  1 1 
       22 39564 1 1  37 MET HB3  H -16.772   8.562 -10.715 1.00 . A A . 187 MET HB3  1 1 
       22 39565 1 1  37 MET HE1  H -19.478  12.803  -9.843 1.00 . A A . 187 MET HE1  1 1 
       22 39566 1 1  37 MET HE2  H -17.781  12.994 -10.333 1.00 . A A . 187 MET HE2  1 1 
       22 39567 1 1  37 MET HE3  H -19.034  12.740 -11.564 1.00 . A A . 187 MET HE3  1 1 
       22 39568 1 1  37 MET HG2  H -16.173  10.977 -10.909 1.00 . A A . 187 MET HG2  1 1 
       22 39569 1 1  37 MET HG3  H -17.158  11.046 -12.384 1.00 . A A . 187 MET HG3  1 1 
       22 39570 1 1  37 MET N    N -15.458   9.185 -13.761 1.00 . A A . 187 MET N    1 1 
       22 39571 1 1  37 MET O    O -14.348   7.000 -11.235 1.00 . A A . 187 MET O    1 1 
       22 39572 1 1  37 MET SD   S -18.493  10.759 -10.431 1.00 . A A . 187 MET SD   1 1 
       22 39573 1 1  38 VAL C    C -13.526   4.964 -13.240 1.00 . A A . 188 VAL C    1 1 
       22 39574 1 1  38 VAL CA   C -15.045   5.064 -13.044 1.00 . A A . 188 VAL CA   1 1 
       22 39575 1 1  38 VAL CB   C -15.787   4.220 -14.139 1.00 . A A . 188 VAL CB   1 1 
       22 39576 1 1  38 VAL CG1  C -15.231   2.791 -14.223 1.00 . A A . 188 VAL CG1  1 1 
       22 39577 1 1  38 VAL CG2  C -17.285   4.145 -13.831 1.00 . A A . 188 VAL CG2  1 1 
       22 39578 1 1  38 VAL H    H -16.035   6.787 -13.871 1.00 . A A . 188 VAL H    1 1 
       22 39579 1 1  38 VAL HA   H -15.292   4.664 -12.062 1.00 . A A . 188 VAL HA   1 1 
       22 39580 1 1  38 VAL HB   H -15.650   4.702 -15.106 1.00 . A A . 188 VAL HB   1 1 
       22 39581 1 1  38 VAL HG11 H -14.193   2.817 -14.549 1.00 . A A . 188 VAL HG11 1 1 
       22 39582 1 1  38 VAL HG12 H -15.295   2.314 -13.248 1.00 . A A . 188 VAL HG12 1 1 
       22 39583 1 1  38 VAL HG13 H -15.815   2.217 -14.944 1.00 . A A . 188 VAL HG13 1 1 
       22 39584 1 1  38 VAL HG21 H -17.797   3.612 -14.633 1.00 . A A . 188 VAL HG21 1 1 
       22 39585 1 1  38 VAL HG22 H -17.446   3.620 -12.889 1.00 . A A . 188 VAL HG22 1 1 
       22 39586 1 1  38 VAL HG23 H -17.701   5.146 -13.756 1.00 . A A . 188 VAL HG23 1 1 
       22 39587 1 1  38 VAL N    N -15.443   6.477 -13.102 1.00 . A A . 188 VAL N    1 1 
       22 39588 1 1  38 VAL O    O -12.853   4.171 -12.585 1.00 . A A . 188 VAL O    1 1 
       22 39589 1 1  39 LYS C    C -10.707   6.433 -13.333 1.00 . A A . 189 LYS C    1 1 
       22 39590 1 1  39 LYS CA   C -11.559   5.773 -14.418 1.00 . A A . 189 LYS CA   1 1 
       22 39591 1 1  39 LYS CB   C -11.343   6.534 -15.724 1.00 . A A . 189 LYS CB   1 1 
       22 39592 1 1  39 LYS CD   C -10.906   4.642 -17.364 1.00 . A A . 189 LYS CD   1 1 
       22 39593 1 1  39 LYS CE   C -11.338   4.057 -18.706 1.00 . A A . 189 LYS CE   1 1 
       22 39594 1 1  39 LYS CG   C -11.811   5.808 -16.990 1.00 . A A . 189 LYS CG   1 1 
       22 39595 1 1  39 LYS H    H -13.555   6.426 -14.663 1.00 . A A . 189 LYS H    1 1 
       22 39596 1 1  39 LYS HA   H -11.219   4.746 -14.532 1.00 . A A . 189 LYS HA   1 1 
       22 39597 1 1  39 LYS HB2  H -11.875   7.482 -15.658 1.00 . A A . 189 LYS HB2  1 1 
       22 39598 1 1  39 LYS HB3  H -10.301   6.751 -15.817 1.00 . A A . 189 LYS HB3  1 1 
       22 39599 1 1  39 LYS HD2  H  -9.878   4.997 -17.439 1.00 . A A . 189 LYS HD2  1 1 
       22 39600 1 1  39 LYS HD3  H -10.967   3.871 -16.595 1.00 . A A . 189 LYS HD3  1 1 
       22 39601 1 1  39 LYS HE2  H -12.371   3.709 -18.626 1.00 . A A . 189 LYS HE2  1 1 
       22 39602 1 1  39 LYS HE3  H -11.292   4.841 -19.465 1.00 . A A . 189 LYS HE3  1 1 
       22 39603 1 1  39 LYS HG2  H -12.823   5.438 -16.842 1.00 . A A . 189 LYS HG2  1 1 
       22 39604 1 1  39 LYS HG3  H -11.817   6.520 -17.814 1.00 . A A . 189 LYS HG3  1 1 
       22 39605 1 1  39 LYS HZ1  H -10.775   2.552 -20.018 1.00 . A A . 189 LYS HZ1  1 1 
       22 39606 1 1  39 LYS HZ2  H  -9.504   3.231 -19.215 1.00 . A A . 189 LYS HZ2  1 1 
       22 39607 1 1  39 LYS HZ3  H -10.503   2.176 -18.434 1.00 . A A . 189 LYS HZ3  1 1 
       22 39608 1 1  39 LYS N    N -12.982   5.778 -14.135 1.00 . A A . 189 LYS N    1 1 
       22 39609 1 1  39 LYS NZ   N -10.459   2.912 -19.126 1.00 . A A . 189 LYS NZ   1 1 
       22 39610 1 1  39 LYS O    O  -9.602   5.983 -13.062 1.00 . A A . 189 LYS O    1 1 
       22 39611 1 1  40 SER C    C -10.694   7.992 -10.300 1.00 . A A . 190 SER C    1 1 
       22 39612 1 1  40 SER CA   C -10.425   8.289 -11.774 1.00 . A A . 190 SER CA   1 1 
       22 39613 1 1  40 SER CB   C -10.678   9.783 -12.017 1.00 . A A . 190 SER CB   1 1 
       22 39614 1 1  40 SER H    H -12.140   7.828 -12.980 1.00 . A A . 190 SER H    1 1 
       22 39615 1 1  40 SER HA   H  -9.370   8.095 -11.962 1.00 . A A . 190 SER HA   1 1 
       22 39616 1 1  40 SER HB2  H -10.531  10.003 -13.074 1.00 . A A . 190 SER HB2  1 1 
       22 39617 1 1  40 SER HB3  H -11.708  10.020 -11.746 1.00 . A A . 190 SER HB3  1 1 
       22 39618 1 1  40 SER HG   H  -9.680  10.161 -10.384 1.00 . A A . 190 SER HG   1 1 
       22 39619 1 1  40 SER N    N -11.206   7.508 -12.740 1.00 . A A . 190 SER N    1 1 
       22 39620 1 1  40 SER O    O  -9.905   8.398  -9.446 1.00 . A A . 190 SER O    1 1 
       22 39621 1 1  40 SER OG   O  -9.793  10.583 -11.249 1.00 . A A . 190 SER OG   1 1 
       22 39622 1 1  41 VAL C    C -12.476   5.540  -8.412 1.00 . A A . 191 VAL C    1 1 
       22 39623 1 1  41 VAL CA   C -12.125   7.025  -8.581 1.00 . A A . 191 VAL CA   1 1 
       22 39624 1 1  41 VAL CB   C -13.320   7.899  -8.089 1.00 . A A . 191 VAL CB   1 1 
       22 39625 1 1  41 VAL CG1  C -13.587   7.667  -6.603 1.00 . A A . 191 VAL CG1  1 1 
       22 39626 1 1  41 VAL CG2  C -13.024   9.375  -8.293 1.00 . A A . 191 VAL CG2  1 1 
       22 39627 1 1  41 VAL H    H -12.430   6.990 -10.702 1.00 . A A . 191 VAL H    1 1 
       22 39628 1 1  41 VAL HA   H -11.263   7.262  -7.966 1.00 . A A . 191 VAL HA   1 1 
       22 39629 1 1  41 VAL HB   H -14.213   7.639  -8.653 1.00 . A A . 191 VAL HB   1 1 
       22 39630 1 1  41 VAL HG11 H -14.410   8.306  -6.275 1.00 . A A . 191 VAL HG11 1 1 
       22 39631 1 1  41 VAL HG12 H -13.855   6.636  -6.442 1.00 . A A . 191 VAL HG12 1 1 
       22 39632 1 1  41 VAL HG13 H -12.694   7.909  -6.023 1.00 . A A . 191 VAL HG13 1 1 
       22 39633 1 1  41 VAL HG21 H -13.813   9.968  -7.833 1.00 . A A . 191 VAL HG21 1 1 
       22 39634 1 1  41 VAL HG22 H -12.067   9.621  -7.830 1.00 . A A . 191 VAL HG22 1 1 
       22 39635 1 1  41 VAL HG23 H -12.984   9.598  -9.359 1.00 . A A . 191 VAL HG23 1 1 
       22 39636 1 1  41 VAL N    N -11.789   7.314  -9.980 1.00 . A A . 191 VAL N    1 1 
       22 39637 1 1  41 VAL O    O -13.446   5.051  -8.999 1.00 . A A . 191 VAL O    1 1 
       22 39638 1 1  42 PRO C    C -13.355   3.121  -6.770 1.00 . A A . 192 PRO C    1 1 
       22 39639 1 1  42 PRO CA   C -12.027   3.374  -7.476 1.00 . A A . 192 PRO CA   1 1 
       22 39640 1 1  42 PRO CB   C -10.842   2.812  -6.684 1.00 . A A . 192 PRO CB   1 1 
       22 39641 1 1  42 PRO CD   C -10.530   5.158  -6.767 1.00 . A A . 192 PRO CD   1 1 
       22 39642 1 1  42 PRO CG   C -10.365   3.956  -5.868 1.00 . A A . 192 PRO CG   1 1 
       22 39643 1 1  42 PRO HA   H -12.056   2.917  -8.465 1.00 . A A . 192 PRO HA   1 1 
       22 39644 1 1  42 PRO HB2  H -11.158   1.982  -6.050 1.00 . A A . 192 PRO HB2  1 1 
       22 39645 1 1  42 PRO HB3  H -10.056   2.494  -7.370 1.00 . A A . 192 PRO HB3  1 1 
       22 39646 1 1  42 PRO HD2  H -10.731   6.051  -6.174 1.00 . A A . 192 PRO HD2  1 1 
       22 39647 1 1  42 PRO HD3  H  -9.651   5.301  -7.396 1.00 . A A . 192 PRO HD3  1 1 
       22 39648 1 1  42 PRO HG2  H -10.985   4.065  -4.978 1.00 . A A . 192 PRO HG2  1 1 
       22 39649 1 1  42 PRO HG3  H  -9.318   3.822  -5.593 1.00 . A A . 192 PRO HG3  1 1 
       22 39650 1 1  42 PRO N    N -11.700   4.801  -7.593 1.00 . A A . 192 PRO N    1 1 
       22 39651 1 1  42 PRO O    O -13.999   2.114  -7.005 1.00 . A A . 192 PRO O    1 1 
       22 39652 1 1  43 TYR C    C -16.178   3.807  -6.283 1.00 . A A . 193 TYR C    1 1 
       22 39653 1 1  43 TYR CA   C -15.069   3.932  -5.251 1.00 . A A . 193 TYR CA   1 1 
       22 39654 1 1  43 TYR CB   C -15.346   5.167  -4.386 1.00 . A A . 193 TYR CB   1 1 
       22 39655 1 1  43 TYR CD1  C -16.924   4.318  -2.580 1.00 . A A . 193 TYR CD1  1 1 
       22 39656 1 1  43 TYR CD2  C -17.780   5.881  -4.224 1.00 . A A . 193 TYR CD2  1 1 
       22 39657 1 1  43 TYR CE1  C -18.205   4.264  -1.966 1.00 . A A . 193 TYR CE1  1 1 
       22 39658 1 1  43 TYR CE2  C -19.059   5.829  -3.612 1.00 . A A . 193 TYR CE2  1 1 
       22 39659 1 1  43 TYR CG   C -16.701   5.122  -3.715 1.00 . A A . 193 TYR CG   1 1 
       22 39660 1 1  43 TYR CZ   C -19.259   5.016  -2.492 1.00 . A A . 193 TYR CZ   1 1 
       22 39661 1 1  43 TYR H    H -13.215   4.865  -5.750 1.00 . A A . 193 TYR H    1 1 
       22 39662 1 1  43 TYR HA   H -15.069   3.037  -4.627 1.00 . A A . 193 TYR HA   1 1 
       22 39663 1 1  43 TYR HB2  H -14.564   5.267  -3.636 1.00 . A A . 193 TYR HB2  1 1 
       22 39664 1 1  43 TYR HB3  H -15.318   6.048  -5.016 1.00 . A A . 193 TYR HB3  1 1 
       22 39665 1 1  43 TYR HD1  H -16.113   3.727  -2.173 1.00 . A A . 193 TYR HD1  1 1 
       22 39666 1 1  43 TYR HD2  H -17.635   6.506  -5.095 1.00 . A A . 193 TYR HD2  1 1 
       22 39667 1 1  43 TYR HE1  H -18.367   3.646  -1.096 1.00 . A A . 193 TYR HE1  1 1 
       22 39668 1 1  43 TYR HE2  H -19.874   6.415  -4.010 1.00 . A A . 193 TYR HE2  1 1 
       22 39669 1 1  43 TYR HH   H -21.130   5.548  -2.312 1.00 . A A . 193 TYR HH   1 1 
       22 39670 1 1  43 TYR N    N -13.780   4.054  -5.926 1.00 . A A . 193 TYR N    1 1 
       22 39671 1 1  43 TYR O    O -16.995   2.905  -6.221 1.00 . A A . 193 TYR O    1 1 
       22 39672 1 1  43 TYR OH   O -20.497   4.954  -1.906 1.00 . A A . 193 TYR OH   1 1 
       22 39673 1 1  44 PHE C    C -17.148   3.546  -9.190 1.00 . A A . 194 PHE C    1 1 
       22 39674 1 1  44 PHE CA   C -17.236   4.734  -8.256 1.00 . A A . 194 PHE CA   1 1 
       22 39675 1 1  44 PHE CB   C -17.169   6.032  -9.040 1.00 . A A . 194 PHE CB   1 1 
       22 39676 1 1  44 PHE CD1  C -17.392   8.219  -7.803 1.00 . A A . 194 PHE CD1  1 1 
       22 39677 1 1  44 PHE CD2  C -19.401   7.040  -8.479 1.00 . A A . 194 PHE CD2  1 1 
       22 39678 1 1  44 PHE CE1  C -18.182   9.228  -7.216 1.00 . A A . 194 PHE CE1  1 1 
       22 39679 1 1  44 PHE CE2  C -20.201   8.040  -7.912 1.00 . A A . 194 PHE CE2  1 1 
       22 39680 1 1  44 PHE CG   C -17.996   7.119  -8.433 1.00 . A A . 194 PHE CG   1 1 
       22 39681 1 1  44 PHE CZ   C -19.586   9.142  -7.272 1.00 . A A . 194 PHE CZ   1 1 
       22 39682 1 1  44 PHE H    H -15.480   5.427  -7.280 1.00 . A A . 194 PHE H    1 1 
       22 39683 1 1  44 PHE HA   H -18.204   4.682  -7.754 1.00 . A A . 194 PHE HA   1 1 
       22 39684 1 1  44 PHE HB2  H -16.133   6.357  -9.107 1.00 . A A . 194 PHE HB2  1 1 
       22 39685 1 1  44 PHE HB3  H -17.530   5.849 -10.044 1.00 . A A . 194 PHE HB3  1 1 
       22 39686 1 1  44 PHE HD1  H -16.317   8.294  -7.764 1.00 . A A . 194 PHE HD1  1 1 
       22 39687 1 1  44 PHE HD2  H -19.872   6.196  -8.952 1.00 . A A . 194 PHE HD2  1 1 
       22 39688 1 1  44 PHE HE1  H -17.714  10.066  -6.724 1.00 . A A . 194 PHE HE1  1 1 
       22 39689 1 1  44 PHE HE2  H -21.285   7.962  -7.967 1.00 . A A . 194 PHE HE2  1 1 
       22 39690 1 1  44 PHE HZ   H -20.182   9.910  -6.826 1.00 . A A . 194 PHE HZ   1 1 
       22 39691 1 1  44 PHE N    N -16.193   4.720  -7.243 1.00 . A A . 194 PHE N    1 1 
       22 39692 1 1  44 PHE O    O -18.173   3.017  -9.620 1.00 . A A . 194 PHE O    1 1 
       22 39693 1 1  45 LYS C    C -16.440   0.734  -9.597 1.00 . A A . 195 LYS C    1 1 
       22 39694 1 1  45 LYS CA   C -15.736   1.898 -10.285 1.00 . A A . 195 LYS CA   1 1 
       22 39695 1 1  45 LYS CB   C -14.235   1.598 -10.404 1.00 . A A . 195 LYS CB   1 1 
       22 39696 1 1  45 LYS CD   C -12.424  -0.096 -10.794 1.00 . A A . 195 LYS CD   1 1 
       22 39697 1 1  45 LYS CE   C -12.209  -1.562 -10.416 1.00 . A A . 195 LYS CE   1 1 
       22 39698 1 1  45 LYS CG   C -13.908   0.205 -10.926 1.00 . A A . 195 LYS CG   1 1 
       22 39699 1 1  45 LYS H    H -15.116   3.596  -9.135 1.00 . A A . 195 LYS H    1 1 
       22 39700 1 1  45 LYS HA   H -16.170   2.034 -11.274 1.00 . A A . 195 LYS HA   1 1 
       22 39701 1 1  45 LYS HB2  H -13.776   2.341 -11.052 1.00 . A A . 195 LYS HB2  1 1 
       22 39702 1 1  45 LYS HB3  H -13.794   1.694  -9.418 1.00 . A A . 195 LYS HB3  1 1 
       22 39703 1 1  45 LYS HD2  H -11.927   0.118 -11.740 1.00 . A A . 195 LYS HD2  1 1 
       22 39704 1 1  45 LYS HD3  H -11.994   0.534 -10.015 1.00 . A A . 195 LYS HD3  1 1 
       22 39705 1 1  45 LYS HE2  H -11.138  -1.763 -10.355 1.00 . A A . 195 LYS HE2  1 1 
       22 39706 1 1  45 LYS HE3  H -12.652  -1.737  -9.430 1.00 . A A . 195 LYS HE3  1 1 
       22 39707 1 1  45 LYS HG2  H -14.459  -0.530 -10.343 1.00 . A A . 195 LYS HG2  1 1 
       22 39708 1 1  45 LYS HG3  H -14.207   0.127 -11.971 1.00 . A A . 195 LYS HG3  1 1 
       22 39709 1 1  45 LYS HZ1  H -12.450  -2.340 -12.323 1.00 . A A . 195 LYS HZ1  1 1 
       22 39710 1 1  45 LYS HZ2  H -12.673  -3.452 -11.123 1.00 . A A . 195 LYS HZ2  1 1 
       22 39711 1 1  45 LYS HZ3  H -13.839  -2.331 -11.431 1.00 . A A . 195 LYS HZ3  1 1 
       22 39712 1 1  45 LYS N    N -15.934   3.103  -9.483 1.00 . A A . 195 LYS N    1 1 
       22 39713 1 1  45 LYS NZ   N -12.842  -2.496 -11.406 1.00 . A A . 195 LYS NZ   1 1 
       22 39714 1 1  45 LYS O    O -17.156  -0.040 -10.228 1.00 . A A . 195 LYS O    1 1 
       22 39715 1 1  46 ASP C    C -18.283  -0.277  -7.193 1.00 . A A . 196 ASP C    1 1 
       22 39716 1 1  46 ASP CA   C -16.794  -0.471  -7.511 1.00 . A A . 196 ASP CA   1 1 
       22 39717 1 1  46 ASP CB   C -15.978  -0.635  -6.224 1.00 . A A . 196 ASP CB   1 1 
       22 39718 1 1  46 ASP CG   C -14.527  -1.051  -6.499 1.00 . A A . 196 ASP CG   1 1 
       22 39719 1 1  46 ASP H    H -15.659   1.311  -7.814 1.00 . A A . 196 ASP H    1 1 
       22 39720 1 1  46 ASP HA   H -16.695  -1.389  -8.091 1.00 . A A . 196 ASP HA   1 1 
       22 39721 1 1  46 ASP HB2  H -15.978   0.311  -5.682 1.00 . A A . 196 ASP HB2  1 1 
       22 39722 1 1  46 ASP HB3  H -16.448  -1.395  -5.599 1.00 . A A . 196 ASP HB3  1 1 
       22 39723 1 1  46 ASP N    N -16.240   0.628  -8.296 1.00 . A A . 196 ASP N    1 1 
       22 39724 1 1  46 ASP O    O -18.907  -1.118  -6.542 1.00 . A A . 196 ASP O    1 1 
       22 39725 1 1  46 ASP OD1  O -14.224  -1.519  -7.629 1.00 . A A . 196 ASP OD1  1 1 
       22 39726 1 1  46 ASP OD2  O -13.690  -0.907  -5.585 1.00 . A A . 196 ASP OD2  1 1 
       22 39727 1 1  47 LYS C    C -20.992   0.911  -8.851 1.00 . A A . 197 LYS C    1 1 
       22 39728 1 1  47 LYS CA   C -20.312   1.061  -7.502 1.00 . A A . 197 LYS CA   1 1 
       22 39729 1 1  47 LYS CB   C -20.634   2.465  -6.941 1.00 . A A . 197 LYS CB   1 1 
       22 39730 1 1  47 LYS CD   C -19.726   1.687  -4.565 1.00 . A A . 197 LYS CD   1 1 
       22 39731 1 1  47 LYS CE   C -20.898   0.776  -4.170 1.00 . A A . 197 LYS CE   1 1 
       22 39732 1 1  47 LYS CG   C -20.122   2.842  -5.518 1.00 . A A . 197 LYS CG   1 1 
       22 39733 1 1  47 LYS H    H -18.314   1.512  -8.161 1.00 . A A . 197 LYS H    1 1 
       22 39734 1 1  47 LYS HA   H -20.729   0.310  -6.839 1.00 . A A . 197 LYS HA   1 1 
       22 39735 1 1  47 LYS HB2  H -20.246   3.206  -7.641 1.00 . A A . 197 LYS HB2  1 1 
       22 39736 1 1  47 LYS HB3  H -21.718   2.572  -6.926 1.00 . A A . 197 LYS HB3  1 1 
       22 39737 1 1  47 LYS HD2  H -18.949   1.092  -5.033 1.00 . A A . 197 LYS HD2  1 1 
       22 39738 1 1  47 LYS HD3  H -19.305   2.120  -3.658 1.00 . A A . 197 LYS HD3  1 1 
       22 39739 1 1  47 LYS HE2  H -21.295   1.093  -3.204 1.00 . A A . 197 LYS HE2  1 1 
       22 39740 1 1  47 LYS HE3  H -21.686   0.851  -4.921 1.00 . A A . 197 LYS HE3  1 1 
       22 39741 1 1  47 LYS HG2  H -19.258   3.483  -5.643 1.00 . A A . 197 LYS HG2  1 1 
       22 39742 1 1  47 LYS HG3  H -20.895   3.433  -5.032 1.00 . A A . 197 LYS HG3  1 1 
       22 39743 1 1  47 LYS HZ1  H -21.213  -1.266  -3.906 1.00 . A A . 197 LYS HZ1  1 1 
       22 39744 1 1  47 LYS HZ2  H -19.990  -0.925  -4.967 1.00 . A A . 197 LYS HZ2  1 1 
       22 39745 1 1  47 LYS HZ3  H -19.750  -0.751  -3.344 1.00 . A A . 197 LYS HZ3  1 1 
       22 39746 1 1  47 LYS N    N -18.867   0.822  -7.662 1.00 . A A . 197 LYS N    1 1 
       22 39747 1 1  47 LYS NZ   N -20.428  -0.656  -4.086 1.00 . A A . 197 LYS NZ   1 1 
       22 39748 1 1  47 LYS O    O -22.141   1.288  -9.010 1.00 . A A . 197 LYS O    1 1 
       22 39749 1 1  48 GLY C    C -21.830  -0.929 -11.353 1.00 . A A . 198 GLY C    1 1 
       22 39750 1 1  48 GLY CA   C -20.817   0.195 -11.168 1.00 . A A . 198 GLY CA   1 1 
       22 39751 1 1  48 GLY H    H -19.329   0.062  -9.638 1.00 . A A . 198 GLY H    1 1 
       22 39752 1 1  48 GLY HA2  H -21.295   1.128 -11.468 1.00 . A A . 198 GLY HA2  1 1 
       22 39753 1 1  48 GLY HA3  H -19.984   0.015 -11.849 1.00 . A A . 198 GLY HA3  1 1 
       22 39754 1 1  48 GLY N    N -20.278   0.365  -9.822 1.00 . A A . 198 GLY N    1 1 
       22 39755 1 1  48 GLY O    O -21.966  -1.456 -12.450 1.00 . A A . 198 GLY O    1 1 
       22 39756 1 1  49 ASP C    C -24.796  -1.816 -11.073 1.00 . A A . 199 ASP C    1 1 
       22 39757 1 1  49 ASP CA   C -23.545  -2.360 -10.371 1.00 . A A . 199 ASP CA   1 1 
       22 39758 1 1  49 ASP CB   C -23.896  -2.853  -8.959 1.00 . A A . 199 ASP CB   1 1 
       22 39759 1 1  49 ASP CG   C -24.555  -4.237  -8.955 1.00 . A A . 199 ASP CG   1 1 
       22 39760 1 1  49 ASP H    H -22.402  -0.833  -9.416 1.00 . A A . 199 ASP H    1 1 
       22 39761 1 1  49 ASP HA   H -23.143  -3.194 -10.948 1.00 . A A . 199 ASP HA   1 1 
       22 39762 1 1  49 ASP HB2  H -22.979  -2.903  -8.371 1.00 . A A . 199 ASP HB2  1 1 
       22 39763 1 1  49 ASP HB3  H -24.569  -2.137  -8.493 1.00 . A A . 199 ASP HB3  1 1 
       22 39764 1 1  49 ASP N    N -22.539  -1.300 -10.296 1.00 . A A . 199 ASP N    1 1 
       22 39765 1 1  49 ASP O    O -25.083  -0.615 -11.030 1.00 . A A . 199 ASP O    1 1 
       22 39766 1 1  49 ASP OD1  O -24.964  -4.736 -10.032 1.00 . A A . 199 ASP OD1  1 1 
       22 39767 1 1  49 ASP OD2  O -24.657  -4.821  -7.864 1.00 . A A . 199 ASP OD2  1 1 
       22 39768 1 1  50 SER C    C -27.777  -1.625 -11.611 1.00 . A A . 200 SER C    1 1 
       22 39769 1 1  50 SER CA   C -26.733  -2.342 -12.467 1.00 . A A . 200 SER CA   1 1 
       22 39770 1 1  50 SER CB   C -27.346  -3.609 -13.068 1.00 . A A . 200 SER CB   1 1 
       22 39771 1 1  50 SER H    H -25.274  -3.685 -11.661 1.00 . A A . 200 SER H    1 1 
       22 39772 1 1  50 SER HA   H -26.441  -1.674 -13.277 1.00 . A A . 200 SER HA   1 1 
       22 39773 1 1  50 SER HB2  H -28.254  -3.348 -13.611 1.00 . A A . 200 SER HB2  1 1 
       22 39774 1 1  50 SER HB3  H -26.633  -4.058 -13.760 1.00 . A A . 200 SER HB3  1 1 
       22 39775 1 1  50 SER HG   H -26.838  -4.924 -11.698 1.00 . A A . 200 SER HG   1 1 
       22 39776 1 1  50 SER N    N -25.541  -2.702 -11.709 1.00 . A A . 200 SER N    1 1 
       22 39777 1 1  50 SER O    O -28.373  -0.640 -12.045 1.00 . A A . 200 SER O    1 1 
       22 39778 1 1  50 SER OG   O -27.658  -4.551 -12.049 1.00 . A A . 200 SER OG   1 1 
       22 39779 1 1  51 ASN C    C -28.433  -0.142  -8.968 1.00 . A A . 201 ASN C    1 1 
       22 39780 1 1  51 ASN CA   C -28.981  -1.461  -9.512 1.00 . A A . 201 ASN CA   1 1 
       22 39781 1 1  51 ASN CB   C -29.363  -2.391  -8.351 1.00 . A A . 201 ASN CB   1 1 
       22 39782 1 1  51 ASN CG   C -28.315  -2.431  -7.263 1.00 . A A . 201 ASN CG   1 1 
       22 39783 1 1  51 ASN H    H -27.494  -2.915 -10.062 1.00 . A A . 201 ASN H    1 1 
       22 39784 1 1  51 ASN HA   H -29.878  -1.251 -10.097 1.00 . A A . 201 ASN HA   1 1 
       22 39785 1 1  51 ASN HB2  H -30.295  -2.034  -7.914 1.00 . A A . 201 ASN HB2  1 1 
       22 39786 1 1  51 ASN HB3  H -29.523  -3.399  -8.734 1.00 . A A . 201 ASN HB3  1 1 
       22 39787 1 1  51 ASN HD21 H -28.072  -2.259  -5.291 1.00 . A A . 201 ASN HD21 1 1 
       22 39788 1 1  51 ASN HD22 H -29.710  -2.066  -5.871 1.00 . A A . 201 ASN HD22 1 1 
       22 39789 1 1  51 ASN N    N -28.000  -2.097 -10.392 1.00 . A A . 201 ASN N    1 1 
       22 39790 1 1  51 ASN ND2  N -28.735  -2.233  -6.047 1.00 . A A . 201 ASN ND2  1 1 
       22 39791 1 1  51 ASN O    O -29.177   0.808  -8.729 1.00 . A A . 201 ASN O    1 1 
       22 39792 1 1  51 ASN OD1  O -27.141  -2.625  -7.524 1.00 . A A . 201 ASN OD1  1 1 
       22 39793 1 1  52 SER C    C -26.470   2.222  -9.244 1.00 . A A . 202 SER C    1 1 
       22 39794 1 1  52 SER CA   C -26.463   1.090  -8.234 1.00 . A A . 202 SER CA   1 1 
       22 39795 1 1  52 SER CB   C -25.034   0.750  -7.829 1.00 . A A . 202 SER CB   1 1 
       22 39796 1 1  52 SER H    H -26.553  -0.891  -9.019 1.00 . A A . 202 SER H    1 1 
       22 39797 1 1  52 SER HA   H -27.006   1.418  -7.347 1.00 . A A . 202 SER HA   1 1 
       22 39798 1 1  52 SER HB2  H -24.499   0.358  -8.692 1.00 . A A . 202 SER HB2  1 1 
       22 39799 1 1  52 SER HB3  H -24.534   1.654  -7.480 1.00 . A A . 202 SER HB3  1 1 
       22 39800 1 1  52 SER HG   H -25.442  -1.031  -7.110 1.00 . A A . 202 SER HG   1 1 
       22 39801 1 1  52 SER N    N -27.123  -0.086  -8.784 1.00 . A A . 202 SER N    1 1 
       22 39802 1 1  52 SER O    O -26.323   3.387  -8.875 1.00 . A A . 202 SER O    1 1 
       22 39803 1 1  52 SER OG   O -25.029  -0.218  -6.788 1.00 . A A . 202 SER OG   1 1 
       22 39804 1 1  53 SER C    C -27.860   3.906 -11.245 1.00 . A A . 203 SER C    1 1 
       22 39805 1 1  53 SER CA   C -26.781   2.877 -11.584 1.00 . A A . 203 SER CA   1 1 
       22 39806 1 1  53 SER CB   C -27.119   2.201 -12.913 1.00 . A A . 203 SER CB   1 1 
       22 39807 1 1  53 SER H    H -26.768   0.902 -10.759 1.00 . A A . 203 SER H    1 1 
       22 39808 1 1  53 SER HA   H -25.827   3.386 -11.686 1.00 . A A . 203 SER HA   1 1 
       22 39809 1 1  53 SER HB2  H -26.370   1.438 -13.131 1.00 . A A . 203 SER HB2  1 1 
       22 39810 1 1  53 SER HB3  H -28.097   1.728 -12.835 1.00 . A A . 203 SER HB3  1 1 
       22 39811 1 1  53 SER HG   H -26.250   3.241 -14.313 1.00 . A A . 203 SER HG   1 1 
       22 39812 1 1  53 SER N    N -26.679   1.885 -10.513 1.00 . A A . 203 SER N    1 1 
       22 39813 1 1  53 SER O    O -27.749   5.080 -11.608 1.00 . A A . 203 SER O    1 1 
       22 39814 1 1  53 SER OG   O -27.146   3.149 -13.971 1.00 . A A . 203 SER OG   1 1 
       22 39815 1 1  54 ALA C    C -29.451   5.542  -9.289 1.00 . A A . 204 ALA C    1 1 
       22 39816 1 1  54 ALA CA   C -29.978   4.363 -10.124 1.00 . A A . 204 ALA CA   1 1 
       22 39817 1 1  54 ALA CB   C -31.028   3.568  -9.331 1.00 . A A . 204 ALA CB   1 1 
       22 39818 1 1  54 ALA H    H -28.944   2.496 -10.258 1.00 . A A . 204 ALA H    1 1 
       22 39819 1 1  54 ALA HA   H -30.448   4.763 -11.016 1.00 . A A . 204 ALA HA   1 1 
       22 39820 1 1  54 ALA HB1  H -30.568   3.121  -8.445 1.00 . A A . 204 ALA HB1  1 1 
       22 39821 1 1  54 ALA HB2  H -31.835   4.233  -9.020 1.00 . A A . 204 ALA HB2  1 1 
       22 39822 1 1  54 ALA HB3  H -31.438   2.772  -9.955 1.00 . A A . 204 ALA HB3  1 1 
       22 39823 1 1  54 ALA N    N -28.897   3.471 -10.535 1.00 . A A . 204 ALA N    1 1 
       22 39824 1 1  54 ALA O    O -29.796   6.696  -9.547 1.00 . A A . 204 ALA O    1 1 
       22 39825 1 1  55 GLY C    C -26.922   7.033  -8.087 1.00 . A A . 205 GLY C    1 1 
       22 39826 1 1  55 GLY CA   C -28.080   6.302  -7.440 1.00 . A A . 205 GLY CA   1 1 
       22 39827 1 1  55 GLY H    H -28.335   4.295  -8.135 1.00 . A A . 205 GLY H    1 1 
       22 39828 1 1  55 GLY HA2  H -28.871   7.019  -7.222 1.00 . A A . 205 GLY HA2  1 1 
       22 39829 1 1  55 GLY HA3  H -27.739   5.859  -6.505 1.00 . A A . 205 GLY HA3  1 1 
       22 39830 1 1  55 GLY N    N -28.612   5.254  -8.302 1.00 . A A . 205 GLY N    1 1 
       22 39831 1 1  55 GLY O    O -26.711   8.221  -7.847 1.00 . A A . 205 GLY O    1 1 
       22 39832 1 1  56 TRP C    C -25.438   8.076 -10.456 1.00 . A A . 206 TRP C    1 1 
       22 39833 1 1  56 TRP CA   C -25.029   6.851  -9.647 1.00 . A A . 206 TRP CA   1 1 
       22 39834 1 1  56 TRP CB   C -24.601   5.769 -10.641 1.00 . A A . 206 TRP CB   1 1 
       22 39835 1 1  56 TRP CD1  C -22.780   4.065 -10.258 1.00 . A A . 206 TRP CD1  1 1 
       22 39836 1 1  56 TRP CD2  C -22.047   5.983 -11.102 1.00 . A A . 206 TRP CD2  1 1 
       22 39837 1 1  56 TRP CE2  C -20.959   5.064 -11.019 1.00 . A A . 206 TRP CE2  1 1 
       22 39838 1 1  56 TRP CE3  C -21.807   7.276 -11.602 1.00 . A A . 206 TRP CE3  1 1 
       22 39839 1 1  56 TRP CG   C -23.213   5.294 -10.630 1.00 . A A . 206 TRP CG   1 1 
       22 39840 1 1  56 TRP CH2  C -19.449   6.654 -11.947 1.00 . A A . 206 TRP CH2  1 1 
       22 39841 1 1  56 TRP CZ2  C -19.672   5.386 -11.457 1.00 . A A . 206 TRP CZ2  1 1 
       22 39842 1 1  56 TRP CZ3  C -20.501   7.615 -12.010 1.00 . A A . 206 TRP CZ3  1 1 
       22 39843 1 1  56 TRP H    H -26.425   5.338  -9.079 1.00 . A A . 206 TRP H    1 1 
       22 39844 1 1  56 TRP HA   H -24.220   7.098  -8.960 1.00 . A A . 206 TRP HA   1 1 
       22 39845 1 1  56 TRP HB2  H -25.216   4.915 -10.449 1.00 . A A . 206 TRP HB2  1 1 
       22 39846 1 1  56 TRP HB3  H -24.818   6.110 -11.651 1.00 . A A . 206 TRP HB3  1 1 
       22 39847 1 1  56 TRP HD1  H -23.420   3.287  -9.856 1.00 . A A . 206 TRP HD1  1 1 
       22 39848 1 1  56 TRP HE1  H -20.925   3.077 -10.256 1.00 . A A . 206 TRP HE1  1 1 
       22 39849 1 1  56 TRP HE3  H -22.608   7.995 -11.668 1.00 . A A . 206 TRP HE3  1 1 
       22 39850 1 1  56 TRP HH2  H -18.464   6.921 -12.282 1.00 . A A . 206 TRP HH2  1 1 
       22 39851 1 1  56 TRP HZ2  H -18.871   4.664 -11.401 1.00 . A A . 206 TRP HZ2  1 1 
       22 39852 1 1  56 TRP HZ3  H -20.297   8.606 -12.380 1.00 . A A . 206 TRP HZ3  1 1 
       22 39853 1 1  56 TRP N    N -26.187   6.316  -8.926 1.00 . A A . 206 TRP N    1 1 
       22 39854 1 1  56 TRP NE1  N -21.447   3.918 -10.470 1.00 . A A . 206 TRP NE1  1 1 
       22 39855 1 1  56 TRP O    O -24.869   9.162 -10.323 1.00 . A A . 206 TRP O    1 1 
       22 39856 1 1  57 LYS C    C -27.654  10.052 -11.377 1.00 . A A . 207 LYS C    1 1 
       22 39857 1 1  57 LYS CA   C -26.916   8.982 -12.156 1.00 . A A . 207 LYS CA   1 1 
       22 39858 1 1  57 LYS CB   C -27.772   8.438 -13.314 1.00 . A A . 207 LYS CB   1 1 
       22 39859 1 1  57 LYS CD   C -29.542   6.792 -13.989 1.00 . A A . 207 LYS CD   1 1 
       22 39860 1 1  57 LYS CE   C -30.870   6.143 -13.622 1.00 . A A . 207 LYS CE   1 1 
       22 39861 1 1  57 LYS CG   C -29.101   7.788 -12.921 1.00 . A A . 207 LYS CG   1 1 
       22 39862 1 1  57 LYS H    H -26.905   6.989 -11.355 1.00 . A A . 207 LYS H    1 1 
       22 39863 1 1  57 LYS HA   H -26.034   9.454 -12.593 1.00 . A A . 207 LYS HA   1 1 
       22 39864 1 1  57 LYS HB2  H -27.985   9.256 -14.000 1.00 . A A . 207 LYS HB2  1 1 
       22 39865 1 1  57 LYS HB3  H -27.175   7.699 -13.849 1.00 . A A . 207 LYS HB3  1 1 
       22 39866 1 1  57 LYS HD2  H -29.639   7.304 -14.947 1.00 . A A . 207 LYS HD2  1 1 
       22 39867 1 1  57 LYS HD3  H -28.780   6.015 -14.077 1.00 . A A . 207 LYS HD3  1 1 
       22 39868 1 1  57 LYS HE2  H -30.823   5.810 -12.586 1.00 . A A . 207 LYS HE2  1 1 
       22 39869 1 1  57 LYS HE3  H -31.670   6.880 -13.718 1.00 . A A . 207 LYS HE3  1 1 
       22 39870 1 1  57 LYS HG2  H -28.984   7.265 -11.978 1.00 . A A . 207 LYS HG2  1 1 
       22 39871 1 1  57 LYS HG3  H -29.860   8.562 -12.805 1.00 . A A . 207 LYS HG3  1 1 
       22 39872 1 1  57 LYS HZ1  H -30.421   4.273 -14.412 1.00 . A A . 207 LYS HZ1  1 1 
       22 39873 1 1  57 LYS HZ2  H -32.040   4.536 -14.234 1.00 . A A . 207 LYS HZ2  1 1 
       22 39874 1 1  57 LYS HZ3  H -31.218   5.255 -15.471 1.00 . A A . 207 LYS HZ3  1 1 
       22 39875 1 1  57 LYS N    N -26.452   7.899 -11.296 1.00 . A A . 207 LYS N    1 1 
       22 39876 1 1  57 LYS NZ   N -31.162   4.958 -14.507 1.00 . A A . 207 LYS NZ   1 1 
       22 39877 1 1  57 LYS O    O -27.534  11.230 -11.687 1.00 . A A . 207 LYS O    1 1 
       22 39878 1 1  58 ASN C    C -28.373  11.597  -8.830 1.00 . A A . 208 ASN C    1 1 
       22 39879 1 1  58 ASN CA   C -29.226  10.625  -9.631 1.00 . A A . 208 ASN CA   1 1 
       22 39880 1 1  58 ASN CB   C -30.194   9.918  -8.681 1.00 . A A . 208 ASN CB   1 1 
       22 39881 1 1  58 ASN CG   C -31.204  10.868  -8.090 1.00 . A A . 208 ASN CG   1 1 
       22 39882 1 1  58 ASN H    H -28.487   8.678 -10.127 1.00 . A A . 208 ASN H    1 1 
       22 39883 1 1  58 ASN HA   H -29.810  11.203 -10.347 1.00 . A A . 208 ASN HA   1 1 
       22 39884 1 1  58 ASN HB2  H -30.726   9.142  -9.229 1.00 . A A . 208 ASN HB2  1 1 
       22 39885 1 1  58 ASN HB3  H -29.628   9.454  -7.874 1.00 . A A . 208 ASN HB3  1 1 
       22 39886 1 1  58 ASN HD21 H -32.028  11.451  -6.366 1.00 . A A . 208 ASN HD21 1 1 
       22 39887 1 1  58 ASN HD22 H -30.830  10.188  -6.237 1.00 . A A . 208 ASN HD22 1 1 
       22 39888 1 1  58 ASN N    N -28.428   9.657 -10.374 1.00 . A A . 208 ASN N    1 1 
       22 39889 1 1  58 ASN ND2  N -31.363  10.831  -6.796 1.00 . A A . 208 ASN ND2  1 1 
       22 39890 1 1  58 ASN O    O -28.669  12.781  -8.784 1.00 . A A . 208 ASN O    1 1 
       22 39891 1 1  58 ASN OD1  O -31.829  11.635  -8.805 1.00 . A A . 208 ASN OD1  1 1 
       22 39892 1 1  59 SER C    C -25.753  13.017  -8.186 1.00 . A A . 209 SER C    1 1 
       22 39893 1 1  59 SER CA   C -26.486  11.967  -7.357 1.00 . A A . 209 SER CA   1 1 
       22 39894 1 1  59 SER CB   C -25.481  11.122  -6.584 1.00 . A A . 209 SER CB   1 1 
       22 39895 1 1  59 SER H    H -27.090  10.118  -8.260 1.00 . A A . 209 SER H    1 1 
       22 39896 1 1  59 SER HA   H -27.130  12.480  -6.643 1.00 . A A . 209 SER HA   1 1 
       22 39897 1 1  59 SER HB2  H -24.783  10.660  -7.284 1.00 . A A . 209 SER HB2  1 1 
       22 39898 1 1  59 SER HB3  H -24.928  11.761  -5.895 1.00 . A A . 209 SER HB3  1 1 
       22 39899 1 1  59 SER HG   H -26.251   9.332  -6.430 1.00 . A A . 209 SER HG   1 1 
       22 39900 1 1  59 SER N    N -27.322  11.105  -8.193 1.00 . A A . 209 SER N    1 1 
       22 39901 1 1  59 SER O    O -25.668  14.186  -7.798 1.00 . A A . 209 SER O    1 1 
       22 39902 1 1  59 SER OG   O -26.148  10.105  -5.857 1.00 . A A . 209 SER OG   1 1 
       22 39903 1 1  60 ILE C    C -25.552  14.532 -10.792 1.00 . A A . 210 ILE C    1 1 
       22 39904 1 1  60 ILE CA   C -24.542  13.547 -10.224 1.00 . A A . 210 ILE CA   1 1 
       22 39905 1 1  60 ILE CB   C -23.800  12.792 -11.364 1.00 . A A . 210 ILE CB   1 1 
       22 39906 1 1  60 ILE CD1  C -22.009  10.978 -11.644 1.00 . A A . 210 ILE CD1  1 1 
       22 39907 1 1  60 ILE CG1  C -22.601  12.040 -10.753 1.00 . A A . 210 ILE CG1  1 1 
       22 39908 1 1  60 ILE CG2  C -23.371  13.751 -12.498 1.00 . A A . 210 ILE CG2  1 1 
       22 39909 1 1  60 ILE H    H -25.310  11.640  -9.616 1.00 . A A . 210 ILE H    1 1 
       22 39910 1 1  60 ILE HA   H -23.811  14.106  -9.643 1.00 . A A . 210 ILE HA   1 1 
       22 39911 1 1  60 ILE HB   H -24.476  12.073 -11.796 1.00 . A A . 210 ILE HB   1 1 
       22 39912 1 1  60 ILE HD11 H -21.541  11.439 -12.514 1.00 . A A . 210 ILE HD11 1 1 
       22 39913 1 1  60 ILE HD12 H -21.257  10.418 -11.088 1.00 . A A . 210 ILE HD12 1 1 
       22 39914 1 1  60 ILE HD13 H -22.792  10.293 -11.968 1.00 . A A . 210 ILE HD13 1 1 
       22 39915 1 1  60 ILE HG12 H -21.826  12.763 -10.503 1.00 . A A . 210 ILE HG12 1 1 
       22 39916 1 1  60 ILE HG13 H -22.924  11.558  -9.830 1.00 . A A . 210 ILE HG13 1 1 
       22 39917 1 1  60 ILE HG21 H -22.765  13.217 -13.229 1.00 . A A . 210 ILE HG21 1 1 
       22 39918 1 1  60 ILE HG22 H -24.260  14.138 -13.001 1.00 . A A . 210 ILE HG22 1 1 
       22 39919 1 1  60 ILE HG23 H -22.800  14.580 -12.092 1.00 . A A . 210 ILE HG23 1 1 
       22 39920 1 1  60 ILE N    N -25.236  12.612  -9.338 1.00 . A A . 210 ILE N    1 1 
       22 39921 1 1  60 ILE O    O -25.297  15.729 -10.833 1.00 . A A . 210 ILE O    1 1 
       22 39922 1 1  61 ARG C    C -28.223  15.923 -10.756 1.00 . A A . 211 ARG C    1 1 
       22 39923 1 1  61 ARG CA   C -27.739  14.906 -11.779 1.00 . A A . 211 ARG CA   1 1 
       22 39924 1 1  61 ARG CB   C -28.899  14.057 -12.289 1.00 . A A . 211 ARG CB   1 1 
       22 39925 1 1  61 ARG CD   C -30.912  13.863 -13.698 1.00 . A A . 211 ARG CD   1 1 
       22 39926 1 1  61 ARG CG   C -29.952  14.835 -13.044 1.00 . A A . 211 ARG CG   1 1 
       22 39927 1 1  61 ARG CZ   C -33.154  14.943 -13.861 1.00 . A A . 211 ARG CZ   1 1 
       22 39928 1 1  61 ARG H    H -26.886  13.039 -11.157 1.00 . A A . 211 ARG H    1 1 
       22 39929 1 1  61 ARG HA   H -27.310  15.455 -12.616 1.00 . A A . 211 ARG HA   1 1 
       22 39930 1 1  61 ARG HB2  H -28.495  13.296 -12.955 1.00 . A A . 211 ARG HB2  1 1 
       22 39931 1 1  61 ARG HB3  H -29.373  13.560 -11.444 1.00 . A A . 211 ARG HB3  1 1 
       22 39932 1 1  61 ARG HD2  H -30.348  13.252 -14.408 1.00 . A A . 211 ARG HD2  1 1 
       22 39933 1 1  61 ARG HD3  H -31.329  13.209 -12.933 1.00 . A A . 211 ARG HD3  1 1 
       22 39934 1 1  61 ARG HE   H -31.864  14.733 -15.389 1.00 . A A . 211 ARG HE   1 1 
       22 39935 1 1  61 ARG HG2  H -30.494  15.479 -12.353 1.00 . A A . 211 ARG HG2  1 1 
       22 39936 1 1  61 ARG HG3  H -29.475  15.444 -13.813 1.00 . A A . 211 ARG HG3  1 1 
       22 39937 1 1  61 ARG HH11 H -32.771  14.292 -11.995 1.00 . A A . 211 ARG HH11 1 1 
       22 39938 1 1  61 ARG HH12 H -34.319  15.058 -12.220 1.00 . A A . 211 ARG HH12 1 1 
       22 39939 1 1  61 ARG HH21 H -33.858  15.698 -15.584 1.00 . A A . 211 ARG HH21 1 1 
       22 39940 1 1  61 ARG HH22 H -34.917  15.838 -14.208 1.00 . A A . 211 ARG HH22 1 1 
       22 39941 1 1  61 ARG N    N -26.706  14.039 -11.214 1.00 . A A . 211 ARG N    1 1 
       22 39942 1 1  61 ARG NE   N -32.004  14.554 -14.408 1.00 . A A . 211 ARG NE   1 1 
       22 39943 1 1  61 ARG NH1  N -33.438  14.747 -12.596 1.00 . A A . 211 ARG NH1  1 1 
       22 39944 1 1  61 ARG NH2  N -34.043  15.536 -14.609 1.00 . A A . 211 ARG NH2  1 1 
       22 39945 1 1  61 ARG O    O -28.455  17.070 -11.101 1.00 . A A . 211 ARG O    1 1 
       22 39946 1 1  62 HIS C    C -27.708  17.538  -8.292 1.00 . A A . 212 HIS C    1 1 
       22 39947 1 1  62 HIS CA   C -28.752  16.438  -8.443 1.00 . A A . 212 HIS CA   1 1 
       22 39948 1 1  62 HIS CB   C -28.901  15.693  -7.114 1.00 . A A . 212 HIS CB   1 1 
       22 39949 1 1  62 HIS CD2  C -28.302  17.098  -5.013 1.00 . A A . 212 HIS CD2  1 1 
       22 39950 1 1  62 HIS CE1  C -30.235  17.889  -4.546 1.00 . A A . 212 HIS CE1  1 1 
       22 39951 1 1  62 HIS CG   C -29.157  16.597  -5.948 1.00 . A A . 212 HIS CG   1 1 
       22 39952 1 1  62 HIS H    H -28.180  14.545  -9.260 1.00 . A A . 212 HIS H    1 1 
       22 39953 1 1  62 HIS HA   H -29.704  16.900  -8.702 1.00 . A A . 212 HIS HA   1 1 
       22 39954 1 1  62 HIS HB2  H -29.722  14.981  -7.199 1.00 . A A . 212 HIS HB2  1 1 
       22 39955 1 1  62 HIS HB3  H -27.985  15.140  -6.918 1.00 . A A . 212 HIS HB3  1 1 
       22 39956 1 1  62 HIS HD1  H -31.249  16.961  -6.115 1.00 . A A . 212 HIS HD1  1 1 
       22 39957 1 1  62 HIS HD2  H -27.242  16.894  -4.971 1.00 . A A . 212 HIS HD2  1 1 
       22 39958 1 1  62 HIS HE1  H -31.040  18.435  -4.071 1.00 . A A . 212 HIS HE1  1 1 
       22 39959 1 1  62 HIS N    N -28.358  15.515  -9.504 1.00 . A A . 212 HIS N    1 1 
       22 39960 1 1  62 HIS ND1  N -30.384  17.121  -5.623 1.00 . A A . 212 HIS ND1  1 1 
       22 39961 1 1  62 HIS NE2  N -28.986  17.905  -4.129 1.00 . A A . 212 HIS NE2  1 1 
       22 39962 1 1  62 HIS O    O -28.046  18.709  -8.239 1.00 . A A . 212 HIS O    1 1 
       22 39963 1 1  63 ASN C    C -25.283  19.086  -9.267 1.00 . A A . 213 ASN C    1 1 
       22 39964 1 1  63 ASN CA   C -25.361  18.140  -8.068 1.00 . A A . 213 ASN CA   1 1 
       22 39965 1 1  63 ASN CB   C -24.020  17.432  -7.877 1.00 . A A . 213 ASN CB   1 1 
       22 39966 1 1  63 ASN CG   C -23.735  17.112  -6.432 1.00 . A A . 213 ASN CG   1 1 
       22 39967 1 1  63 ASN H    H -26.199  16.177  -8.299 1.00 . A A . 213 ASN H    1 1 
       22 39968 1 1  63 ASN HA   H -25.568  18.739  -7.180 1.00 . A A . 213 ASN HA   1 1 
       22 39969 1 1  63 ASN HB2  H -24.016  16.512  -8.457 1.00 . A A . 213 ASN HB2  1 1 
       22 39970 1 1  63 ASN HB3  H -23.226  18.083  -8.243 1.00 . A A . 213 ASN HB3  1 1 
       22 39971 1 1  63 ASN HD21 H -24.181  15.833  -4.964 1.00 . A A . 213 ASN HD21 1 1 
       22 39972 1 1  63 ASN HD22 H -24.957  15.513  -6.501 1.00 . A A . 213 ASN HD22 1 1 
       22 39973 1 1  63 ASN N    N -26.437  17.160  -8.235 1.00 . A A . 213 ASN N    1 1 
       22 39974 1 1  63 ASN ND2  N -24.340  16.072  -5.927 1.00 . A A . 213 ASN ND2  1 1 
       22 39975 1 1  63 ASN O    O -25.034  20.276  -9.109 1.00 . A A . 213 ASN O    1 1 
       22 39976 1 1  63 ASN OD1  O -22.964  17.795  -5.783 1.00 . A A . 213 ASN OD1  1 1 
       22 39977 1 1  64 LEU C    C -26.685  20.377 -11.607 1.00 . A A . 214 LEU C    1 1 
       22 39978 1 1  64 LEU CA   C -25.527  19.389 -11.670 1.00 . A A . 214 LEU CA   1 1 
       22 39979 1 1  64 LEU CB   C -25.693  18.519 -12.922 1.00 . A A . 214 LEU CB   1 1 
       22 39980 1 1  64 LEU CD1  C -24.878  16.740 -14.457 1.00 . A A . 214 LEU CD1  1 1 
       22 39981 1 1  64 LEU CD2  C -23.412  18.694 -13.994 1.00 . A A . 214 LEU CD2  1 1 
       22 39982 1 1  64 LEU CG   C -24.455  17.751 -13.408 1.00 . A A . 214 LEU CG   1 1 
       22 39983 1 1  64 LEU H    H -25.688  17.565 -10.554 1.00 . A A . 214 LEU H    1 1 
       22 39984 1 1  64 LEU HA   H -24.597  19.948 -11.740 1.00 . A A . 214 LEU HA   1 1 
       22 39985 1 1  64 LEU HB2  H -26.485  17.799 -12.725 1.00 . A A . 214 LEU HB2  1 1 
       22 39986 1 1  64 LEU HB3  H -26.027  19.162 -13.735 1.00 . A A . 214 LEU HB3  1 1 
       22 39987 1 1  64 LEU HD11 H -25.366  17.247 -15.286 1.00 . A A . 214 LEU HD11 1 1 
       22 39988 1 1  64 LEU HD12 H -24.002  16.205 -14.825 1.00 . A A . 214 LEU HD12 1 1 
       22 39989 1 1  64 LEU HD13 H -25.570  16.027 -14.012 1.00 . A A . 214 LEU HD13 1 1 
       22 39990 1 1  64 LEU HD21 H -22.985  19.302 -13.200 1.00 . A A . 214 LEU HD21 1 1 
       22 39991 1 1  64 LEU HD22 H -22.614  18.115 -14.462 1.00 . A A . 214 LEU HD22 1 1 
       22 39992 1 1  64 LEU HD23 H -23.872  19.341 -14.741 1.00 . A A . 214 LEU HD23 1 1 
       22 39993 1 1  64 LEU HG   H -24.013  17.216 -12.568 1.00 . A A . 214 LEU HG   1 1 
       22 39994 1 1  64 LEU N    N -25.512  18.562 -10.463 1.00 . A A . 214 LEU N    1 1 
       22 39995 1 1  64 LEU O    O -26.547  21.527 -12.002 1.00 . A A . 214 LEU O    1 1 
       22 39996 1 1  65 SER C    C -28.934  21.855  -9.979 1.00 . A A . 215 SER C    1 1 
       22 39997 1 1  65 SER CA   C -29.034  20.722 -10.997 1.00 . A A . 215 SER CA   1 1 
       22 39998 1 1  65 SER CB   C -30.223  19.832 -10.628 1.00 . A A . 215 SER CB   1 1 
       22 39999 1 1  65 SER H    H -27.860  18.956 -10.764 1.00 . A A . 215 SER H    1 1 
       22 40000 1 1  65 SER HA   H -29.229  21.163 -11.974 1.00 . A A . 215 SER HA   1 1 
       22 40001 1 1  65 SER HB2  H -30.236  18.965 -11.286 1.00 . A A . 215 SER HB2  1 1 
       22 40002 1 1  65 SER HB3  H -30.114  19.497  -9.597 1.00 . A A . 215 SER HB3  1 1 
       22 40003 1 1  65 SER HG   H -31.325  21.427 -10.413 1.00 . A A . 215 SER HG   1 1 
       22 40004 1 1  65 SER N    N -27.817  19.913 -11.094 1.00 . A A . 215 SER N    1 1 
       22 40005 1 1  65 SER O    O -29.788  22.735  -9.957 1.00 . A A . 215 SER O    1 1 
       22 40006 1 1  65 SER OG   O -31.446  20.534 -10.768 1.00 . A A . 215 SER OG   1 1 
       22 40007 1 1  66 LEU C    C -27.293  24.186  -8.991 1.00 . A A . 216 LEU C    1 1 
       22 40008 1 1  66 LEU CA   C -27.692  22.947  -8.197 1.00 . A A . 216 LEU CA   1 1 
       22 40009 1 1  66 LEU CB   C -26.593  22.609  -7.179 1.00 . A A . 216 LEU CB   1 1 
       22 40010 1 1  66 LEU CD1  C -25.594  21.130  -5.422 1.00 . A A . 216 LEU CD1  1 1 
       22 40011 1 1  66 LEU CD2  C -28.050  21.597  -5.354 1.00 . A A . 216 LEU CD2  1 1 
       22 40012 1 1  66 LEU CG   C -26.839  21.394  -6.267 1.00 . A A . 216 LEU CG   1 1 
       22 40013 1 1  66 LEU H    H -27.229  21.092  -9.171 1.00 . A A . 216 LEU H    1 1 
       22 40014 1 1  66 LEU HA   H -28.625  23.152  -7.672 1.00 . A A . 216 LEU HA   1 1 
       22 40015 1 1  66 LEU HB2  H -25.667  22.438  -7.726 1.00 . A A . 216 LEU HB2  1 1 
       22 40016 1 1  66 LEU HB3  H -26.445  23.482  -6.544 1.00 . A A . 216 LEU HB3  1 1 
       22 40017 1 1  66 LEU HD11 H -25.757  20.251  -4.797 1.00 . A A . 216 LEU HD11 1 1 
       22 40018 1 1  66 LEU HD12 H -24.740  20.948  -6.075 1.00 . A A . 216 LEU HD12 1 1 
       22 40019 1 1  66 LEU HD13 H -25.387  21.990  -4.785 1.00 . A A . 216 LEU HD13 1 1 
       22 40020 1 1  66 LEU HD21 H -28.156  20.735  -4.693 1.00 . A A . 216 LEU HD21 1 1 
       22 40021 1 1  66 LEU HD22 H -27.917  22.498  -4.755 1.00 . A A . 216 LEU HD22 1 1 
       22 40022 1 1  66 LEU HD23 H -28.953  21.690  -5.956 1.00 . A A . 216 LEU HD23 1 1 
       22 40023 1 1  66 LEU HG   H -27.018  20.524  -6.888 1.00 . A A . 216 LEU HG   1 1 
       22 40024 1 1  66 LEU N    N -27.897  21.851  -9.148 1.00 . A A . 216 LEU N    1 1 
       22 40025 1 1  66 LEU O    O -27.516  25.309  -8.560 1.00 . A A . 216 LEU O    1 1 
       22 40026 1 1  67 HIS C    C -25.448  26.139 -10.599 1.00 . A A . 217 HIS C    1 1 
       22 40027 1 1  67 HIS CA   C -26.314  24.982 -11.123 1.00 . A A . 217 HIS CA   1 1 
       22 40028 1 1  67 HIS CB   C -27.565  25.515 -11.842 1.00 . A A . 217 HIS CB   1 1 
       22 40029 1 1  67 HIS CD2  C -29.338  23.915 -12.880 1.00 . A A . 217 HIS CD2  1 1 
       22 40030 1 1  67 HIS CE1  C -28.229  23.248 -14.589 1.00 . A A . 217 HIS CE1  1 1 
       22 40031 1 1  67 HIS CG   C -28.133  24.545 -12.832 1.00 . A A . 217 HIS CG   1 1 
       22 40032 1 1  67 HIS H    H -26.530  22.984 -10.428 1.00 . A A . 217 HIS H    1 1 
       22 40033 1 1  67 HIS HA   H -25.718  24.485 -11.883 1.00 . A A . 217 HIS HA   1 1 
       22 40034 1 1  67 HIS HB2  H -28.326  25.765 -11.102 1.00 . A A . 217 HIS HB2  1 1 
       22 40035 1 1  67 HIS HB3  H -27.301  26.421 -12.384 1.00 . A A . 217 HIS HB3  1 1 
       22 40036 1 1  67 HIS HD1  H -26.507  24.373 -14.189 1.00 . A A . 217 HIS HD1  1 1 
       22 40037 1 1  67 HIS HD2  H -30.128  24.031 -12.150 1.00 . A A . 217 HIS HD2  1 1 
       22 40038 1 1  67 HIS HE1  H -27.939  22.737 -15.496 1.00 . A A . 217 HIS HE1  1 1 
       22 40039 1 1  67 HIS N    N -26.705  23.945 -10.161 1.00 . A A . 217 HIS N    1 1 
       22 40040 1 1  67 HIS ND1  N -27.453  24.099 -13.933 1.00 . A A . 217 HIS ND1  1 1 
       22 40041 1 1  67 HIS NE2  N -29.397  23.098 -13.999 1.00 . A A . 217 HIS NE2  1 1 
       22 40042 1 1  67 HIS O    O -25.340  27.174 -11.244 1.00 . A A . 217 HIS O    1 1 
       22 40043 1 1  68 SER C    C -22.797  27.285  -9.886 1.00 . A A . 218 SER C    1 1 
       22 40044 1 1  68 SER CA   C -23.933  27.000  -8.902 1.00 . A A . 218 SER CA   1 1 
       22 40045 1 1  68 SER CB   C -23.370  26.566  -7.546 1.00 . A A . 218 SER CB   1 1 
       22 40046 1 1  68 SER H    H -24.937  25.107  -8.934 1.00 . A A . 218 SER H    1 1 
       22 40047 1 1  68 SER HA   H -24.512  27.916  -8.772 1.00 . A A . 218 SER HA   1 1 
       22 40048 1 1  68 SER HB2  H -24.192  26.435  -6.841 1.00 . A A . 218 SER HB2  1 1 
       22 40049 1 1  68 SER HB3  H -22.848  25.615  -7.662 1.00 . A A . 218 SER HB3  1 1 
       22 40050 1 1  68 SER HG   H -22.940  28.351  -6.889 1.00 . A A . 218 SER HG   1 1 
       22 40051 1 1  68 SER N    N -24.811  25.961  -9.448 1.00 . A A . 218 SER N    1 1 
       22 40052 1 1  68 SER O    O -22.585  28.422 -10.295 1.00 . A A . 218 SER O    1 1 
       22 40053 1 1  68 SER OG   O -22.464  27.527  -7.039 1.00 . A A . 218 SER OG   1 1 
       22 40054 1 1  69 LYS C    C -21.408  25.646 -12.592 1.00 . A A . 219 LYS C    1 1 
       22 40055 1 1  69 LYS CA   C -21.036  26.377 -11.304 1.00 . A A . 219 LYS CA   1 1 
       22 40056 1 1  69 LYS CB   C -19.681  25.879 -10.781 1.00 . A A . 219 LYS CB   1 1 
       22 40057 1 1  69 LYS CD   C -18.275  27.171 -12.462 1.00 . A A . 219 LYS CD   1 1 
       22 40058 1 1  69 LYS CE   C -17.138  28.139 -12.715 1.00 . A A . 219 LYS CE   1 1 
       22 40059 1 1  69 LYS CG   C -18.533  26.895 -10.976 1.00 . A A . 219 LYS CG   1 1 
       22 40060 1 1  69 LYS H    H -22.244  25.339  -9.869 1.00 . A A . 219 LYS H    1 1 
       22 40061 1 1  69 LYS HA   H -20.936  27.435 -11.545 1.00 . A A . 219 LYS HA   1 1 
       22 40062 1 1  69 LYS HB2  H -19.775  25.666  -9.715 1.00 . A A . 219 LYS HB2  1 1 
       22 40063 1 1  69 LYS HB3  H -19.423  24.952 -11.295 1.00 . A A . 219 LYS HB3  1 1 
       22 40064 1 1  69 LYS HD2  H -18.060  26.229 -12.959 1.00 . A A . 219 LYS HD2  1 1 
       22 40065 1 1  69 LYS HD3  H -19.173  27.598 -12.901 1.00 . A A . 219 LYS HD3  1 1 
       22 40066 1 1  69 LYS HE2  H -17.112  28.361 -13.786 1.00 . A A . 219 LYS HE2  1 1 
       22 40067 1 1  69 LYS HE3  H -17.338  29.066 -12.174 1.00 . A A . 219 LYS HE3  1 1 
       22 40068 1 1  69 LYS HG2  H -18.796  27.829 -10.480 1.00 . A A . 219 LYS HG2  1 1 
       22 40069 1 1  69 LYS HG3  H -17.627  26.495 -10.521 1.00 . A A . 219 LYS HG3  1 1 
       22 40070 1 1  69 LYS HZ1  H -15.612  26.733 -12.801 1.00 . A A . 219 LYS HZ1  1 1 
       22 40071 1 1  69 LYS HZ2  H -15.078  28.261 -12.488 1.00 . A A . 219 LYS HZ2  1 1 
       22 40072 1 1  69 LYS HZ3  H -15.818  27.387 -11.300 1.00 . A A . 219 LYS HZ3  1 1 
       22 40073 1 1  69 LYS N    N -22.072  26.242 -10.276 1.00 . A A . 219 LYS N    1 1 
       22 40074 1 1  69 LYS NZ   N -15.804  27.586 -12.292 1.00 . A A . 219 LYS NZ   1 1 
       22 40075 1 1  69 LYS O    O -20.884  25.949 -13.656 1.00 . A A . 219 LYS O    1 1 
       22 40076 1 1  70 PHE C    C -23.712  24.507 -14.518 1.00 . A A . 220 PHE C    1 1 
       22 40077 1 1  70 PHE CA   C -22.652  23.856 -13.650 1.00 . A A . 220 PHE CA   1 1 
       22 40078 1 1  70 PHE CB   C -23.177  22.505 -13.180 1.00 . A A . 220 PHE CB   1 1 
       22 40079 1 1  70 PHE CD1  C -22.578  21.465 -10.962 1.00 . A A . 220 PHE CD1  1 1 
       22 40080 1 1  70 PHE CD2  C -20.953  21.387 -12.763 1.00 . A A . 220 PHE CD2  1 1 
       22 40081 1 1  70 PHE CE1  C -21.684  20.778 -10.117 1.00 . A A . 220 PHE CE1  1 1 
       22 40082 1 1  70 PHE CE2  C -20.049  20.710 -11.923 1.00 . A A . 220 PHE CE2  1 1 
       22 40083 1 1  70 PHE CG   C -22.221  21.774 -12.288 1.00 . A A . 220 PHE CG   1 1 
       22 40084 1 1  70 PHE CZ   C -20.416  20.406 -10.598 1.00 . A A . 220 PHE CZ   1 1 
       22 40085 1 1  70 PHE H    H -22.725  24.467 -11.615 1.00 . A A . 220 PHE H    1 1 
       22 40086 1 1  70 PHE HA   H -21.760  23.693 -14.253 1.00 . A A . 220 PHE HA   1 1 
       22 40087 1 1  70 PHE HB2  H -24.109  22.660 -12.637 1.00 . A A . 220 PHE HB2  1 1 
       22 40088 1 1  70 PHE HB3  H -23.386  21.888 -14.054 1.00 . A A . 220 PHE HB3  1 1 
       22 40089 1 1  70 PHE HD1  H -23.550  21.748 -10.587 1.00 . A A . 220 PHE HD1  1 1 
       22 40090 1 1  70 PHE HD2  H -20.668  21.609 -13.782 1.00 . A A . 220 PHE HD2  1 1 
       22 40091 1 1  70 PHE HE1  H -21.972  20.537  -9.104 1.00 . A A . 220 PHE HE1  1 1 
       22 40092 1 1  70 PHE HE2  H -19.076  20.425 -12.292 1.00 . A A . 220 PHE HE2  1 1 
       22 40093 1 1  70 PHE HZ   H -19.728  19.891  -9.956 1.00 . A A . 220 PHE HZ   1 1 
       22 40094 1 1  70 PHE N    N -22.293  24.670 -12.493 1.00 . A A . 220 PHE N    1 1 
       22 40095 1 1  70 PHE O    O -24.708  25.009 -14.018 1.00 . A A . 220 PHE O    1 1 
       22 40096 1 1  71 ILE C    C -24.714  23.861 -17.784 1.00 . A A . 221 ILE C    1 1 
       22 40097 1 1  71 ILE CA   C -24.478  24.984 -16.775 1.00 . A A . 221 ILE CA   1 1 
       22 40098 1 1  71 ILE CB   C -23.994  26.311 -17.469 1.00 . A A . 221 ILE CB   1 1 
       22 40099 1 1  71 ILE CD1  C -22.603  27.235 -19.432 1.00 . A A . 221 ILE CD1  1 1 
       22 40100 1 1  71 ILE CG1  C -22.876  26.051 -18.491 1.00 . A A . 221 ILE CG1  1 1 
       22 40101 1 1  71 ILE CG2  C -23.482  27.313 -16.408 1.00 . A A . 221 ILE CG2  1 1 
       22 40102 1 1  71 ILE H    H -22.644  24.069 -16.188 1.00 . A A . 221 ILE H    1 1 
       22 40103 1 1  71 ILE HA   H -25.411  25.192 -16.254 1.00 . A A . 221 ILE HA   1 1 
       22 40104 1 1  71 ILE HB   H -24.839  26.754 -17.991 1.00 . A A . 221 ILE HB   1 1 
       22 40105 1 1  71 ILE HD11 H -23.511  27.483 -19.983 1.00 . A A . 221 ILE HD11 1 1 
       22 40106 1 1  71 ILE HD12 H -22.278  28.102 -18.859 1.00 . A A . 221 ILE HD12 1 1 
       22 40107 1 1  71 ILE HD13 H -21.819  26.961 -20.140 1.00 . A A . 221 ILE HD13 1 1 
       22 40108 1 1  71 ILE HG12 H -21.959  25.810 -17.954 1.00 . A A . 221 ILE HG12 1 1 
       22 40109 1 1  71 ILE HG13 H -23.147  25.197 -19.106 1.00 . A A . 221 ILE HG13 1 1 
       22 40110 1 1  71 ILE HG21 H -24.210  27.403 -15.600 1.00 . A A . 221 ILE HG21 1 1 
       22 40111 1 1  71 ILE HG22 H -22.528  26.962 -15.998 1.00 . A A . 221 ILE HG22 1 1 
       22 40112 1 1  71 ILE HG23 H -23.333  28.289 -16.865 1.00 . A A . 221 ILE HG23 1 1 
       22 40113 1 1  71 ILE N    N -23.505  24.475 -15.821 1.00 . A A . 221 ILE N    1 1 
       22 40114 1 1  71 ILE O    O -23.942  22.895 -17.834 1.00 . A A . 221 ILE O    1 1 
       22 40115 1 1  72 ARG C    C -26.085  23.629 -20.926 1.00 . A A . 222 ARG C    1 1 
       22 40116 1 1  72 ARG CA   C -26.108  22.952 -19.569 1.00 . A A . 222 ARG CA   1 1 
       22 40117 1 1  72 ARG CB   C -27.493  22.377 -19.273 1.00 . A A . 222 ARG CB   1 1 
       22 40118 1 1  72 ARG CD   C -29.312  20.770 -19.898 1.00 . A A . 222 ARG CD   1 1 
       22 40119 1 1  72 ARG CG   C -27.864  21.174 -20.133 1.00 . A A . 222 ARG CG   1 1 
       22 40120 1 1  72 ARG CZ   C -31.564  21.776 -20.261 1.00 . A A . 222 ARG CZ   1 1 
       22 40121 1 1  72 ARG H    H -26.368  24.784 -18.504 1.00 . A A . 222 ARG H    1 1 
       22 40122 1 1  72 ARG HA   H -25.367  22.153 -19.549 1.00 . A A . 222 ARG HA   1 1 
       22 40123 1 1  72 ARG HB2  H -27.529  22.078 -18.226 1.00 . A A . 222 ARG HB2  1 1 
       22 40124 1 1  72 ARG HB3  H -28.229  23.166 -19.429 1.00 . A A . 222 ARG HB3  1 1 
       22 40125 1 1  72 ARG HD2  H -29.506  19.828 -20.412 1.00 . A A . 222 ARG HD2  1 1 
       22 40126 1 1  72 ARG HD3  H -29.472  20.631 -18.828 1.00 . A A . 222 ARG HD3  1 1 
       22 40127 1 1  72 ARG HE   H -29.831  22.585 -20.879 1.00 . A A . 222 ARG HE   1 1 
       22 40128 1 1  72 ARG HG2  H -27.732  21.424 -21.185 1.00 . A A . 222 ARG HG2  1 1 
       22 40129 1 1  72 ARG HG3  H -27.211  20.339 -19.880 1.00 . A A . 222 ARG HG3  1 1 
       22 40130 1 1  72 ARG HH11 H -31.658  20.040 -19.258 1.00 . A A . 222 ARG HH11 1 1 
       22 40131 1 1  72 ARG HH12 H -33.188  20.824 -19.550 1.00 . A A . 222 ARG HH12 1 1 
       22 40132 1 1  72 ARG HH21 H -31.815  23.524 -21.218 1.00 . A A . 222 ARG HH21 1 1 
       22 40133 1 1  72 ARG HH22 H -33.271  22.760 -20.642 1.00 . A A . 222 ARG HH22 1 1 
       22 40134 1 1  72 ARG N    N -25.772  23.971 -18.572 1.00 . A A . 222 ARG N    1 1 
       22 40135 1 1  72 ARG NE   N -30.243  21.799 -20.400 1.00 . A A . 222 ARG NE   1 1 
       22 40136 1 1  72 ARG NH1  N -32.186  20.803 -19.644 1.00 . A A . 222 ARG NH1  1 1 
       22 40137 1 1  72 ARG NH2  N -32.270  22.759 -20.745 1.00 . A A . 222 ARG NH2  1 1 
       22 40138 1 1  72 ARG O    O -26.643  24.710 -21.074 1.00 . A A . 222 ARG O    1 1 
       22 40139 1 1  73 VAL C    C -25.807  22.626 -24.301 1.00 . A A . 223 VAL C    1 1 
       22 40140 1 1  73 VAL CA   C -25.287  23.590 -23.227 1.00 . A A . 223 VAL CA   1 1 
       22 40141 1 1  73 VAL CB   C -23.806  24.098 -23.440 1.00 . A A . 223 VAL CB   1 1 
       22 40142 1 1  73 VAL CG1  C -22.809  23.050 -23.573 1.00 . A A . 223 VAL CG1  1 1 
       22 40143 1 1  73 VAL CG2  C -23.718  25.016 -24.627 1.00 . A A . 223 VAL CG2  1 1 
       22 40144 1 1  73 VAL H    H -25.016  22.105 -21.738 1.00 . A A . 223 VAL H    1 1 
       22 40145 1 1  73 VAL HA   H -25.923  24.471 -23.269 1.00 . A A . 223 VAL HA   1 1 
       22 40146 1 1  73 VAL HB   H -23.526  24.616 -22.553 1.00 . A A . 223 VAL HB   1 1 
       22 40147 1 1  73 VAL HG11 H -23.000  22.466 -24.473 1.00 . A A . 223 VAL HG11 1 1 
       22 40148 1 1  73 VAL HG12 H -21.816  23.499 -23.643 1.00 . A A . 223 VAL HG12 1 1 
       22 40149 1 1  73 VAL HG13 H -22.834  22.424 -22.685 1.00 . A A . 223 VAL HG13 1 1 
       22 40150 1 1  73 VAL HG21 H -23.860  24.432 -25.543 1.00 . A A . 223 VAL HG21 1 1 
       22 40151 1 1  73 VAL HG22 H -24.480  25.787 -24.552 1.00 . A A . 223 VAL HG22 1 1 
       22 40152 1 1  73 VAL HG23 H -22.733  25.480 -24.649 1.00 . A A . 223 VAL HG23 1 1 
       22 40153 1 1  73 VAL N    N -25.439  23.010 -21.902 1.00 . A A . 223 VAL N    1 1 
       22 40154 1 1  73 VAL O    O -25.715  21.405 -24.165 1.00 . A A . 223 VAL O    1 1 
       22 40155 1 1  74 GLN C    C -25.713  21.802 -27.227 1.00 . A A . 224 GLN C    1 1 
       22 40156 1 1  74 GLN CA   C -26.909  22.364 -26.456 1.00 . A A . 224 GLN CA   1 1 
       22 40157 1 1  74 GLN CB   C -27.788  23.217 -27.381 1.00 . A A . 224 GLN CB   1 1 
       22 40158 1 1  74 GLN CD   C -27.959  25.194 -28.955 1.00 . A A . 224 GLN CD   1 1 
       22 40159 1 1  74 GLN CG   C -27.029  24.309 -28.153 1.00 . A A . 224 GLN CG   1 1 
       22 40160 1 1  74 GLN H    H -26.506  24.174 -25.402 1.00 . A A . 224 GLN H    1 1 
       22 40161 1 1  74 GLN HA   H -27.501  21.539 -26.063 1.00 . A A . 224 GLN HA   1 1 
       22 40162 1 1  74 GLN HB2  H -28.277  22.561 -28.100 1.00 . A A . 224 GLN HB2  1 1 
       22 40163 1 1  74 GLN HB3  H -28.558  23.692 -26.772 1.00 . A A . 224 GLN HB3  1 1 
       22 40164 1 1  74 GLN HE21 H -28.065  26.301 -30.617 1.00 . A A . 224 GLN HE21 1 1 
       22 40165 1 1  74 GLN HE22 H -26.536  25.501 -30.341 1.00 . A A . 224 GLN HE22 1 1 
       22 40166 1 1  74 GLN HG2  H -26.477  24.930 -27.450 1.00 . A A . 224 GLN HG2  1 1 
       22 40167 1 1  74 GLN HG3  H -26.322  23.837 -28.834 1.00 . A A . 224 GLN HG3  1 1 
       22 40168 1 1  74 GLN N    N -26.408  23.175 -25.347 1.00 . A A . 224 GLN N    1 1 
       22 40169 1 1  74 GLN NE2  N -27.478  25.707 -30.056 1.00 . A A . 224 GLN NE2  1 1 
       22 40170 1 1  74 GLN O    O -24.586  22.254 -27.038 1.00 . A A . 224 GLN O    1 1 
       22 40171 1 1  74 GLN OE1  O -29.095  25.418 -28.576 1.00 . A A . 224 GLN OE1  1 1 
       22 40172 1 1  75 ASN C    C -25.145  20.493 -30.370 1.00 . A A . 225 ASN C    1 1 
       22 40173 1 1  75 ASN CA   C -24.899  20.231 -28.890 1.00 . A A . 225 ASN CA   1 1 
       22 40174 1 1  75 ASN CB   C -24.803  18.728 -28.607 1.00 . A A . 225 ASN CB   1 1 
       22 40175 1 1  75 ASN CG   C -25.989  17.965 -29.090 1.00 . A A . 225 ASN CG   1 1 
       22 40176 1 1  75 ASN H    H -26.885  20.489 -28.239 1.00 . A A . 225 ASN H    1 1 
       22 40177 1 1  75 ASN HA   H -23.947  20.690 -28.623 1.00 . A A . 225 ASN HA   1 1 
       22 40178 1 1  75 ASN HB2  H -23.930  18.346 -29.102 1.00 . A A . 225 ASN HB2  1 1 
       22 40179 1 1  75 ASN HB3  H -24.696  18.571 -27.535 1.00 . A A . 225 ASN HB3  1 1 
       22 40180 1 1  75 ASN HD21 H -27.788  17.323 -28.525 1.00 . A A . 225 ASN HD21 1 1 
       22 40181 1 1  75 ASN HD22 H -26.857  18.183 -27.316 1.00 . A A . 225 ASN HD22 1 1 
       22 40182 1 1  75 ASN N    N -25.954  20.830 -28.096 1.00 . A A . 225 ASN N    1 1 
       22 40183 1 1  75 ASN ND2  N -26.957  17.815 -28.246 1.00 . A A . 225 ASN ND2  1 1 
       22 40184 1 1  75 ASN O    O -26.208  20.953 -30.764 1.00 . A A . 225 ASN O    1 1 
       22 40185 1 1  75 ASN OD1  O -26.024  17.505 -30.213 1.00 . A A . 225 ASN OD1  1 1 
       22 40186 1 1  76 GLU C    C -25.025  19.578 -33.428 1.00 . A A . 226 GLU C    1 1 
       22 40187 1 1  76 GLU CA   C -24.069  20.438 -32.602 1.00 . A A . 226 GLU CA   1 1 
       22 40188 1 1  76 GLU CB   C -22.643  20.112 -33.058 1.00 . A A . 226 GLU CB   1 1 
       22 40189 1 1  76 GLU CD   C -21.306  20.845 -30.964 1.00 . A A . 226 GLU CD   1 1 
       22 40190 1 1  76 GLU CG   C -21.546  21.030 -32.475 1.00 . A A . 226 GLU CG   1 1 
       22 40191 1 1  76 GLU H    H -23.287  19.791 -30.736 1.00 . A A . 226 GLU H    1 1 
       22 40192 1 1  76 GLU HA   H -24.279  21.488 -32.805 1.00 . A A . 226 GLU HA   1 1 
       22 40193 1 1  76 GLU HB2  H -22.420  19.081 -32.779 1.00 . A A . 226 GLU HB2  1 1 
       22 40194 1 1  76 GLU HB3  H -22.608  20.178 -34.141 1.00 . A A . 226 GLU HB3  1 1 
       22 40195 1 1  76 GLU HG2  H -20.617  20.828 -33.002 1.00 . A A . 226 GLU HG2  1 1 
       22 40196 1 1  76 GLU HG3  H -21.827  22.068 -32.660 1.00 . A A . 226 GLU HG3  1 1 
       22 40197 1 1  76 GLU N    N -24.126  20.198 -31.157 1.00 . A A . 226 GLU N    1 1 
       22 40198 1 1  76 GLU O    O -25.200  19.787 -34.620 1.00 . A A . 226 GLU O    1 1 
       22 40199 1 1  76 GLU OE1  O -21.516  19.730 -30.421 1.00 . A A . 226 GLU OE1  1 1 
       22 40200 1 1  76 GLU OE2  O -20.916  21.832 -30.312 1.00 . A A . 226 GLU OE2  1 1 
       22 40201 1 1  77 GLY C    C -25.936  16.281 -33.361 1.00 . A A . 227 GLY C    1 1 
       22 40202 1 1  77 GLY CA   C -26.532  17.668 -33.422 1.00 . A A . 227 GLY CA   1 1 
       22 40203 1 1  77 GLY H    H -25.449  18.491 -31.788 1.00 . A A . 227 GLY H    1 1 
       22 40204 1 1  77 GLY HA2  H -27.490  17.673 -32.901 1.00 . A A . 227 GLY HA2  1 1 
       22 40205 1 1  77 GLY HA3  H -26.684  17.951 -34.463 1.00 . A A . 227 GLY HA3  1 1 
       22 40206 1 1  77 GLY N    N -25.624  18.601 -32.775 1.00 . A A . 227 GLY N    1 1 
       22 40207 1 1  77 GLY O    O -26.624  15.297 -33.100 1.00 . A A . 227 GLY O    1 1 
       22 40208 1 1  78 THR C    C -23.565  14.444 -32.197 1.00 . A A . 228 THR C    1 1 
       22 40209 1 1  78 THR CA   C -23.916  14.930 -33.578 1.00 . A A . 228 THR CA   1 1 
       22 40210 1 1  78 THR CB   C -22.625  15.069 -34.386 1.00 . A A . 228 THR CB   1 1 
       22 40211 1 1  78 THR CG2  C -22.924  15.351 -35.848 1.00 . A A . 228 THR CG2  1 1 
       22 40212 1 1  78 THR H    H -24.094  17.035 -33.776 1.00 . A A . 228 THR H    1 1 
       22 40213 1 1  78 THR HA   H -24.550  14.204 -33.998 1.00 . A A . 228 THR HA   1 1 
       22 40214 1 1  78 THR HB   H -22.046  14.159 -34.302 1.00 . A A . 228 THR HB   1 1 
       22 40215 1 1  78 THR HG1  H -20.995  16.146 -34.248 1.00 . A A . 228 THR HG1  1 1 
       22 40216 1 1  78 THR HG21 H -23.403  16.326 -35.948 1.00 . A A . 228 THR HG21 1 1 
       22 40217 1 1  78 THR HG22 H -21.992  15.353 -36.413 1.00 . A A . 228 THR HG22 1 1 
       22 40218 1 1  78 THR HG23 H -23.582  14.579 -36.247 1.00 . A A . 228 THR HG23 1 1 
       22 40219 1 1  78 THR N    N -24.631  16.201 -33.581 1.00 . A A . 228 THR N    1 1 
       22 40220 1 1  78 THR O    O -23.062  13.347 -31.990 1.00 . A A . 228 THR O    1 1 
       22 40221 1 1  78 THR OG1  O -21.879  16.174 -33.871 1.00 . A A . 228 THR OG1  1 1 
       22 40222 1 1  79 GLY C    C -24.779  14.297 -29.235 1.00 . A A . 229 GLY C    1 1 
       22 40223 1 1  79 GLY CA   C -23.612  15.037 -29.852 1.00 . A A . 229 GLY CA   1 1 
       22 40224 1 1  79 GLY H    H -24.302  16.149 -31.559 1.00 . A A . 229 GLY H    1 1 
       22 40225 1 1  79 GLY HA2  H -22.711  14.431 -29.755 1.00 . A A . 229 GLY HA2  1 1 
       22 40226 1 1  79 GLY HA3  H -23.467  15.980 -29.327 1.00 . A A . 229 GLY HA3  1 1 
       22 40227 1 1  79 GLY N    N -23.871  15.302 -31.260 1.00 . A A . 229 GLY N    1 1 
       22 40228 1 1  79 GLY O    O -24.602  13.472 -28.339 1.00 . A A . 229 GLY O    1 1 
       22 40229 1 1  80 LYS C    C -27.718  14.265 -27.897 1.00 . A A . 230 LYS C    1 1 
       22 40230 1 1  80 LYS CA   C -27.265  14.039 -29.351 1.00 . A A . 230 LYS CA   1 1 
       22 40231 1 1  80 LYS CB   C -27.312  12.560 -29.725 1.00 . A A . 230 LYS CB   1 1 
       22 40232 1 1  80 LYS CD   C -26.982  10.810 -31.565 1.00 . A A . 230 LYS CD   1 1 
       22 40233 1 1  80 LYS CE   C -28.438  10.456 -31.873 1.00 . A A . 230 LYS CE   1 1 
       22 40234 1 1  80 LYS CG   C -26.823  12.275 -31.163 1.00 . A A . 230 LYS CG   1 1 
       22 40235 1 1  80 LYS H    H -26.010  15.285 -30.484 1.00 . A A . 230 LYS H    1 1 
       22 40236 1 1  80 LYS HA   H -28.012  14.535 -29.973 1.00 . A A . 230 LYS HA   1 1 
       22 40237 1 1  80 LYS HB2  H -26.702  11.991 -29.022 1.00 . A A . 230 LYS HB2  1 1 
       22 40238 1 1  80 LYS HB3  H -28.333  12.248 -29.636 1.00 . A A . 230 LYS HB3  1 1 
       22 40239 1 1  80 LYS HD2  H -26.381  10.630 -32.458 1.00 . A A . 230 LYS HD2  1 1 
       22 40240 1 1  80 LYS HD3  H -26.613  10.174 -30.760 1.00 . A A . 230 LYS HD3  1 1 
       22 40241 1 1  80 LYS HE2  H -29.041  10.592 -30.974 1.00 . A A . 230 LYS HE2  1 1 
       22 40242 1 1  80 LYS HE3  H -28.808  11.127 -32.653 1.00 . A A . 230 LYS HE3  1 1 
       22 40243 1 1  80 LYS HG2  H -27.383  12.896 -31.861 1.00 . A A . 230 LYS HG2  1 1 
       22 40244 1 1  80 LYS HG3  H -25.768  12.532 -31.235 1.00 . A A . 230 LYS HG3  1 1 
       22 40245 1 1  80 LYS HZ1  H -28.220   8.406 -31.630 1.00 . A A . 230 LYS HZ1  1 1 
       22 40246 1 1  80 LYS HZ2  H -29.527   8.821 -32.548 1.00 . A A . 230 LYS HZ2  1 1 
       22 40247 1 1  80 LYS HZ3  H -28.008   8.907 -33.186 1.00 . A A . 230 LYS HZ3  1 1 
       22 40248 1 1  80 LYS N    N -25.972  14.606 -29.747 1.00 . A A . 230 LYS N    1 1 
       22 40249 1 1  80 LYS NZ   N -28.558   9.033 -32.347 1.00 . A A . 230 LYS NZ   1 1 
       22 40250 1 1  80 LYS O    O -28.883  14.562 -27.660 1.00 . A A . 230 LYS O    1 1 
       22 40251 1 1  81 SER C    C -26.762  15.795 -25.155 1.00 . A A . 231 SER C    1 1 
       22 40252 1 1  81 SER CA   C -27.126  14.365 -25.530 1.00 . A A . 231 SER CA   1 1 
       22 40253 1 1  81 SER CB   C -26.322  13.399 -24.664 1.00 . A A . 231 SER CB   1 1 
       22 40254 1 1  81 SER H    H -25.864  13.889 -27.189 1.00 . A A . 231 SER H    1 1 
       22 40255 1 1  81 SER HA   H -28.190  14.204 -25.357 1.00 . A A . 231 SER HA   1 1 
       22 40256 1 1  81 SER HB2  H -25.258  13.574 -24.823 1.00 . A A . 231 SER HB2  1 1 
       22 40257 1 1  81 SER HB3  H -26.560  13.573 -23.614 1.00 . A A . 231 SER HB3  1 1 
       22 40258 1 1  81 SER HG   H -26.244  11.862 -25.859 1.00 . A A . 231 SER HG   1 1 
       22 40259 1 1  81 SER N    N -26.817  14.141 -26.940 1.00 . A A . 231 SER N    1 1 
       22 40260 1 1  81 SER O    O -25.937  16.422 -25.812 1.00 . A A . 231 SER O    1 1 
       22 40261 1 1  81 SER OG   O -26.631  12.058 -25.000 1.00 . A A . 231 SER OG   1 1 
       22 40262 1 1  82 SER C    C -25.649  17.653 -23.010 1.00 . A A . 232 SER C    1 1 
       22 40263 1 1  82 SER CA   C -27.035  17.661 -23.640 1.00 . A A . 232 SER CA   1 1 
       22 40264 1 1  82 SER CB   C -28.056  18.145 -22.615 1.00 . A A . 232 SER CB   1 1 
       22 40265 1 1  82 SER H    H -28.040  15.781 -23.577 1.00 . A A . 232 SER H    1 1 
       22 40266 1 1  82 SER HA   H -27.032  18.338 -24.495 1.00 . A A . 232 SER HA   1 1 
       22 40267 1 1  82 SER HB2  H -27.797  19.156 -22.302 1.00 . A A . 232 SER HB2  1 1 
       22 40268 1 1  82 SER HB3  H -29.047  18.154 -23.071 1.00 . A A . 232 SER HB3  1 1 
       22 40269 1 1  82 SER HG   H -27.165  17.210 -21.158 1.00 . A A . 232 SER HG   1 1 
       22 40270 1 1  82 SER N    N -27.360  16.314 -24.093 1.00 . A A . 232 SER N    1 1 
       22 40271 1 1  82 SER O    O -25.258  16.682 -22.348 1.00 . A A . 232 SER O    1 1 
       22 40272 1 1  82 SER OG   O -28.071  17.291 -21.482 1.00 . A A . 232 SER OG   1 1 
       22 40273 1 1  83 TRP C    C -23.733  19.523 -21.300 1.00 . A A . 233 TRP C    1 1 
       22 40274 1 1  83 TRP CA   C -23.587  18.887 -22.663 1.00 . A A . 233 TRP CA   1 1 
       22 40275 1 1  83 TRP CB   C -22.844  19.872 -23.536 1.00 . A A . 233 TRP CB   1 1 
       22 40276 1 1  83 TRP CD1  C -22.671  19.754 -26.048 1.00 . A A . 233 TRP CD1  1 1 
       22 40277 1 1  83 TRP CD2  C -21.243  18.405 -25.014 1.00 . A A . 233 TRP CD2  1 1 
       22 40278 1 1  83 TRP CE2  C -21.059  18.283 -26.424 1.00 . A A . 233 TRP CE2  1 1 
       22 40279 1 1  83 TRP CE3  C -20.428  17.647 -24.154 1.00 . A A . 233 TRP CE3  1 1 
       22 40280 1 1  83 TRP CG   C -22.299  19.365 -24.811 1.00 . A A . 233 TRP CG   1 1 
       22 40281 1 1  83 TRP CH2  C -19.283  16.701 -26.132 1.00 . A A . 233 TRP CH2  1 1 
       22 40282 1 1  83 TRP CZ2  C -20.084  17.438 -26.987 1.00 . A A . 233 TRP CZ2  1 1 
       22 40283 1 1  83 TRP CZ3  C -19.442  16.790 -24.718 1.00 . A A . 233 TRP CZ3  1 1 
       22 40284 1 1  83 TRP H    H -25.284  19.524 -23.743 1.00 . A A . 233 TRP H    1 1 
       22 40285 1 1  83 TRP HA   H -23.058  17.936 -22.598 1.00 . A A . 233 TRP HA   1 1 
       22 40286 1 1  83 TRP HB2  H -23.568  20.610 -23.804 1.00 . A A . 233 TRP HB2  1 1 
       22 40287 1 1  83 TRP HB3  H -22.074  20.407 -22.964 1.00 . A A . 233 TRP HB3  1 1 
       22 40288 1 1  83 TRP HD1  H -23.444  20.488 -26.243 1.00 . A A . 233 TRP HD1  1 1 
       22 40289 1 1  83 TRP HE1  H -22.090  19.286 -28.007 1.00 . A A . 233 TRP HE1  1 1 
       22 40290 1 1  83 TRP HE3  H -20.543  17.723 -23.089 1.00 . A A . 233 TRP HE3  1 1 
       22 40291 1 1  83 TRP HH2  H -18.520  16.053 -26.544 1.00 . A A . 233 TRP HH2  1 1 
       22 40292 1 1  83 TRP HZ2  H -19.959  17.373 -28.058 1.00 . A A . 233 TRP HZ2  1 1 
       22 40293 1 1  83 TRP HZ3  H -18.800  16.208 -24.074 1.00 . A A . 233 TRP HZ3  1 1 
       22 40294 1 1  83 TRP N    N -24.919  18.735 -23.206 1.00 . A A . 233 TRP N    1 1 
       22 40295 1 1  83 TRP NE1  N -21.958  19.125 -27.015 1.00 . A A . 233 TRP NE1  1 1 
       22 40296 1 1  83 TRP O    O -24.634  20.338 -21.088 1.00 . A A . 233 TRP O    1 1 
       22 40297 1 1  84 TRP C    C -21.420  20.378 -18.971 1.00 . A A . 234 TRP C    1 1 
       22 40298 1 1  84 TRP CA   C -22.811  19.799 -19.079 1.00 . A A . 234 TRP CA   1 1 
       22 40299 1 1  84 TRP CB   C -23.086  18.758 -18.001 1.00 . A A . 234 TRP CB   1 1 
       22 40300 1 1  84 TRP CD1  C -24.752  17.044 -18.917 1.00 . A A . 234 TRP CD1  1 1 
       22 40301 1 1  84 TRP CD2  C -25.689  18.587 -17.615 1.00 . A A . 234 TRP CD2  1 1 
       22 40302 1 1  84 TRP CE2  C -26.700  17.687 -18.069 1.00 . A A . 234 TRP CE2  1 1 
       22 40303 1 1  84 TRP CE3  C -26.059  19.655 -16.772 1.00 . A A . 234 TRP CE3  1 1 
       22 40304 1 1  84 TRP CG   C -24.440  18.138 -18.176 1.00 . A A . 234 TRP CG   1 1 
       22 40305 1 1  84 TRP CH2  C -28.401  18.864 -16.853 1.00 . A A . 234 TRP CH2  1 1 
       22 40306 1 1  84 TRP CZ2  C -28.053  17.819 -17.695 1.00 . A A . 234 TRP CZ2  1 1 
       22 40307 1 1  84 TRP CZ3  C -27.420  19.789 -16.388 1.00 . A A . 234 TRP CZ3  1 1 
       22 40308 1 1  84 TRP H    H -22.139  18.477 -20.597 1.00 . A A . 234 TRP H    1 1 
       22 40309 1 1  84 TRP HA   H -23.550  20.596 -19.018 1.00 . A A . 234 TRP HA   1 1 
       22 40310 1 1  84 TRP HB2  H -22.329  17.976 -18.062 1.00 . A A . 234 TRP HB2  1 1 
       22 40311 1 1  84 TRP HB3  H -23.027  19.232 -17.023 1.00 . A A . 234 TRP HB3  1 1 
       22 40312 1 1  84 TRP HD1  H -24.024  16.471 -19.482 1.00 . A A . 234 TRP HD1  1 1 
       22 40313 1 1  84 TRP HE1  H -26.517  15.991 -19.349 1.00 . A A . 234 TRP HE1  1 1 
       22 40314 1 1  84 TRP HE3  H -25.317  20.356 -16.418 1.00 . A A . 234 TRP HE3  1 1 
       22 40315 1 1  84 TRP HH2  H -29.430  18.981 -16.544 1.00 . A A . 234 TRP HH2  1 1 
       22 40316 1 1  84 TRP HZ2  H -28.796  17.125 -18.054 1.00 . A A . 234 TRP HZ2  1 1 
       22 40317 1 1  84 TRP HZ3  H -27.714  20.595 -15.729 1.00 . A A . 234 TRP HZ3  1 1 
       22 40318 1 1  84 TRP N    N -22.845  19.183 -20.390 1.00 . A A . 234 TRP N    1 1 
       22 40319 1 1  84 TRP NE1  N -26.084  16.765 -18.868 1.00 . A A . 234 TRP NE1  1 1 
       22 40320 1 1  84 TRP O    O -20.441  19.716 -19.318 1.00 . A A . 234 TRP O    1 1 
       22 40321 1 1  85 MET C    C -20.007  23.312 -17.357 1.00 . A A . 235 MET C    1 1 
       22 40322 1 1  85 MET CA   C -20.036  22.292 -18.471 1.00 . A A . 235 MET CA   1 1 
       22 40323 1 1  85 MET CB   C -19.721  22.954 -19.815 1.00 . A A . 235 MET CB   1 1 
       22 40324 1 1  85 MET CE   C -18.756  25.840 -21.105 1.00 . A A . 235 MET CE   1 1 
       22 40325 1 1  85 MET CG   C -20.713  23.976 -20.296 1.00 . A A . 235 MET CG   1 1 
       22 40326 1 1  85 MET H    H -22.152  22.125 -18.222 1.00 . A A . 235 MET H    1 1 
       22 40327 1 1  85 MET HA   H -19.263  21.556 -18.271 1.00 . A A . 235 MET HA   1 1 
       22 40328 1 1  85 MET HB2  H -18.750  23.426 -19.738 1.00 . A A . 235 MET HB2  1 1 
       22 40329 1 1  85 MET HB3  H -19.660  22.177 -20.566 1.00 . A A . 235 MET HB3  1 1 
       22 40330 1 1  85 MET HE1  H -18.396  26.523 -21.873 1.00 . A A . 235 MET HE1  1 1 
       22 40331 1 1  85 MET HE2  H -19.117  26.414 -20.247 1.00 . A A . 235 MET HE2  1 1 
       22 40332 1 1  85 MET HE3  H -17.931  25.193 -20.789 1.00 . A A . 235 MET HE3  1 1 
       22 40333 1 1  85 MET HG2  H -21.661  23.483 -20.516 1.00 . A A . 235 MET HG2  1 1 
       22 40334 1 1  85 MET HG3  H -20.869  24.708 -19.520 1.00 . A A . 235 MET HG3  1 1 
       22 40335 1 1  85 MET N    N -21.322  21.617 -18.526 1.00 . A A . 235 MET N    1 1 
       22 40336 1 1  85 MET O    O -21.009  23.540 -16.691 1.00 . A A . 235 MET O    1 1 
       22 40337 1 1  85 MET SD   S -20.122  24.826 -21.777 1.00 . A A . 235 MET SD   1 1 
       22 40338 1 1  86 LEU C    C -18.992  26.277 -16.677 1.00 . A A . 236 LEU C    1 1 
       22 40339 1 1  86 LEU CA   C -18.685  24.908 -16.093 1.00 . A A . 236 LEU CA   1 1 
       22 40340 1 1  86 LEU CB   C -17.246  24.875 -15.575 1.00 . A A . 236 LEU CB   1 1 
       22 40341 1 1  86 LEU CD1  C -15.294  23.612 -14.720 1.00 . A A . 236 LEU CD1  1 1 
       22 40342 1 1  86 LEU CD2  C -17.552  22.949 -13.881 1.00 . A A . 236 LEU CD2  1 1 
       22 40343 1 1  86 LEU CG   C -16.757  23.506 -15.076 1.00 . A A . 236 LEU CG   1 1 
       22 40344 1 1  86 LEU H    H -18.058  23.705 -17.736 1.00 . A A . 236 LEU H    1 1 
       22 40345 1 1  86 LEU HA   H -19.374  24.695 -15.279 1.00 . A A . 236 LEU HA   1 1 
       22 40346 1 1  86 LEU HB2  H -16.590  25.188 -16.389 1.00 . A A . 236 LEU HB2  1 1 
       22 40347 1 1  86 LEU HB3  H -17.148  25.597 -14.772 1.00 . A A . 236 LEU HB3  1 1 
       22 40348 1 1  86 LEU HD11 H -14.908  22.614 -14.522 1.00 . A A . 236 LEU HD11 1 1 
       22 40349 1 1  86 LEU HD12 H -14.735  24.042 -15.552 1.00 . A A . 236 LEU HD12 1 1 
       22 40350 1 1  86 LEU HD13 H -15.165  24.227 -13.831 1.00 . A A . 236 LEU HD13 1 1 
       22 40351 1 1  86 LEU HD21 H -17.442  23.599 -13.016 1.00 . A A . 236 LEU HD21 1 1 
       22 40352 1 1  86 LEU HD22 H -18.604  22.859 -14.144 1.00 . A A . 236 LEU HD22 1 1 
       22 40353 1 1  86 LEU HD23 H -17.174  21.951 -13.628 1.00 . A A . 236 LEU HD23 1 1 
       22 40354 1 1  86 LEU HG   H -16.846  22.803 -15.889 1.00 . A A . 236 LEU HG   1 1 
       22 40355 1 1  86 LEU N    N -18.852  23.919 -17.147 1.00 . A A . 236 LEU N    1 1 
       22 40356 1 1  86 LEU O    O -18.700  26.530 -17.835 1.00 . A A . 236 LEU O    1 1 
       22 40357 1 1  87 ASN C    C -18.650  29.269 -16.772 1.00 . A A . 237 ASN C    1 1 
       22 40358 1 1  87 ASN CA   C -19.920  28.499 -16.337 1.00 . A A . 237 ASN CA   1 1 
       22 40359 1 1  87 ASN CB   C -20.646  29.256 -15.220 1.00 . A A . 237 ASN CB   1 1 
       22 40360 1 1  87 ASN CG   C -21.370  30.480 -15.722 1.00 . A A . 237 ASN CG   1 1 
       22 40361 1 1  87 ASN H    H -19.820  26.887 -14.929 1.00 . A A . 237 ASN H    1 1 
       22 40362 1 1  87 ASN HA   H -20.600  28.401 -17.174 1.00 . A A . 237 ASN HA   1 1 
       22 40363 1 1  87 ASN HB2  H -21.381  28.592 -14.778 1.00 . A A . 237 ASN HB2  1 1 
       22 40364 1 1  87 ASN HB3  H -19.930  29.553 -14.458 1.00 . A A . 237 ASN HB3  1 1 
       22 40365 1 1  87 ASN HD21 H -22.952  31.645 -15.361 1.00 . A A . 237 ASN HD21 1 1 
       22 40366 1 1  87 ASN HD22 H -22.735  30.306 -14.259 1.00 . A A . 237 ASN HD22 1 1 
       22 40367 1 1  87 ASN N    N -19.582  27.153 -15.880 1.00 . A A . 237 ASN N    1 1 
       22 40368 1 1  87 ASN ND2  N -22.437  30.834 -15.064 1.00 . A A . 237 ASN ND2  1 1 
       22 40369 1 1  87 ASN O    O -17.733  29.458 -15.958 1.00 . A A . 237 ASN O    1 1 
       22 40370 1 1  87 ASN OD1  O -20.975  31.092 -16.700 1.00 . A A . 237 ASN OD1  1 1 
       22 40371 1 1  88 PRO C    C -17.099  31.756 -17.847 1.00 . A A . 238 PRO C    1 1 
       22 40372 1 1  88 PRO CA   C -17.420  30.461 -18.572 1.00 . A A . 238 PRO CA   1 1 
       22 40373 1 1  88 PRO CB   C -17.849  30.818 -19.997 1.00 . A A . 238 PRO CB   1 1 
       22 40374 1 1  88 PRO CD   C -19.603  29.539 -19.094 1.00 . A A . 238 PRO CD   1 1 
       22 40375 1 1  88 PRO CG   C -18.887  29.881 -20.338 1.00 . A A . 238 PRO CG   1 1 
       22 40376 1 1  88 PRO HA   H -16.542  29.817 -18.589 1.00 . A A . 238 PRO HA   1 1 
       22 40377 1 1  88 PRO HB2  H -18.248  31.832 -20.018 1.00 . A A . 238 PRO HB2  1 1 
       22 40378 1 1  88 PRO HB3  H -17.009  30.726 -20.685 1.00 . A A . 238 PRO HB3  1 1 
       22 40379 1 1  88 PRO HD2  H -20.441  30.215 -18.922 1.00 . A A . 238 PRO HD2  1 1 
       22 40380 1 1  88 PRO HD3  H -19.941  28.504 -19.132 1.00 . A A . 238 PRO HD3  1 1 
       22 40381 1 1  88 PRO HG2  H -19.573  30.336 -21.044 1.00 . A A . 238 PRO HG2  1 1 
       22 40382 1 1  88 PRO HG3  H -18.443  28.984 -20.760 1.00 . A A . 238 PRO HG3  1 1 
       22 40383 1 1  88 PRO N    N -18.580  29.719 -18.049 1.00 . A A . 238 PRO N    1 1 
       22 40384 1 1  88 PRO O    O -15.973  32.231 -17.890 1.00 . A A . 238 PRO O    1 1 
       22 40385 1 1  89 GLU C    C -16.952  33.466 -15.267 1.00 . A A . 239 GLU C    1 1 
       22 40386 1 1  89 GLU CA   C -17.906  33.597 -16.463 1.00 . A A . 239 GLU CA   1 1 
       22 40387 1 1  89 GLU CB   C -19.262  34.144 -15.985 1.00 . A A . 239 GLU CB   1 1 
       22 40388 1 1  89 GLU CD   C -19.457  33.988 -13.445 1.00 . A A . 239 GLU CD   1 1 
       22 40389 1 1  89 GLU CG   C -19.877  33.404 -14.785 1.00 . A A . 239 GLU CG   1 1 
       22 40390 1 1  89 GLU H    H -19.019  31.903 -17.205 1.00 . A A . 239 GLU H    1 1 
       22 40391 1 1  89 GLU HA   H -17.473  34.321 -17.153 1.00 . A A . 239 GLU HA   1 1 
       22 40392 1 1  89 GLU HB2  H -19.140  35.193 -15.720 1.00 . A A . 239 GLU HB2  1 1 
       22 40393 1 1  89 GLU HB3  H -19.961  34.088 -16.820 1.00 . A A . 239 GLU HB3  1 1 
       22 40394 1 1  89 GLU HG2  H -20.963  33.459 -14.862 1.00 . A A . 239 GLU HG2  1 1 
       22 40395 1 1  89 GLU HG3  H -19.579  32.356 -14.823 1.00 . A A . 239 GLU HG3  1 1 
       22 40396 1 1  89 GLU N    N -18.096  32.335 -17.193 1.00 . A A . 239 GLU N    1 1 
       22 40397 1 1  89 GLU O    O -16.495  34.473 -14.717 1.00 . A A . 239 GLU O    1 1 
       22 40398 1 1  89 GLU OE1  O -19.801  35.160 -13.176 1.00 . A A . 239 GLU OE1  1 1 
       22 40399 1 1  89 GLU OE2  O -18.798  33.278 -12.657 1.00 . A A . 239 GLU OE2  1 1 
       22 40400 1 1  90 GLY C    C -14.391  32.493 -13.917 1.00 . A A . 240 GLY C    1 1 
       22 40401 1 1  90 GLY CA   C -15.814  32.010 -13.710 1.00 . A A . 240 GLY CA   1 1 
       22 40402 1 1  90 GLY H    H -17.042  31.439 -15.359 1.00 . A A . 240 GLY H    1 1 
       22 40403 1 1  90 GLY HA2  H -16.243  32.542 -12.859 1.00 . A A . 240 GLY HA2  1 1 
       22 40404 1 1  90 GLY HA3  H -15.797  30.946 -13.482 1.00 . A A . 240 GLY HA3  1 1 
       22 40405 1 1  90 GLY N    N -16.663  32.235 -14.865 1.00 . A A . 240 GLY N    1 1 
       22 40406 1 1  90 GLY O    O -13.823  32.372 -14.998 1.00 . A A . 240 GLY O    1 1 
       22 40407 1 1  91 GLY C    C -12.396  35.053 -12.673 1.00 . A A . 241 GLY C    1 1 
       22 40408 1 1  91 GLY CA   C -12.448  33.562 -12.929 1.00 . A A . 241 GLY CA   1 1 
       22 40409 1 1  91 GLY H    H -14.307  33.103 -11.985 1.00 . A A . 241 GLY H    1 1 
       22 40410 1 1  91 GLY HA2  H -11.839  33.061 -12.176 1.00 . A A . 241 GLY HA2  1 1 
       22 40411 1 1  91 GLY HA3  H -12.025  33.359 -13.911 1.00 . A A . 241 GLY HA3  1 1 
       22 40412 1 1  91 GLY N    N -13.806  33.039 -12.859 1.00 . A A . 241 GLY N    1 1 
       22 40413 1 1  91 GLY O    O -11.312  35.637 -12.590 1.00 . A A . 241 GLY O    1 1 
       22 40414 1 1  92 LYS C    C -12.844  37.321 -10.908 1.00 . A A . 242 LYS C    1 1 
       22 40415 1 1  92 LYS CA   C -13.620  37.106 -12.199 1.00 . A A . 242 LYS CA   1 1 
       22 40416 1 1  92 LYS CB   C -15.071  37.552 -12.009 1.00 . A A . 242 LYS CB   1 1 
       22 40417 1 1  92 LYS CD   C -17.350  37.720 -13.020 1.00 . A A . 242 LYS CD   1 1 
       22 40418 1 1  92 LYS CE   C -18.147  37.782 -14.311 1.00 . A A . 242 LYS CE   1 1 
       22 40419 1 1  92 LYS CG   C -15.862  37.619 -13.304 1.00 . A A . 242 LYS CG   1 1 
       22 40420 1 1  92 LYS H    H -14.424  35.169 -12.632 1.00 . A A . 242 LYS H    1 1 
       22 40421 1 1  92 LYS HA   H -13.157  37.686 -12.996 1.00 . A A . 242 LYS HA   1 1 
       22 40422 1 1  92 LYS HB2  H -15.562  36.851 -11.333 1.00 . A A . 242 LYS HB2  1 1 
       22 40423 1 1  92 LYS HB3  H -15.079  38.538 -11.547 1.00 . A A . 242 LYS HB3  1 1 
       22 40424 1 1  92 LYS HD2  H -17.663  36.843 -12.450 1.00 . A A . 242 LYS HD2  1 1 
       22 40425 1 1  92 LYS HD3  H -17.545  38.617 -12.431 1.00 . A A . 242 LYS HD3  1 1 
       22 40426 1 1  92 LYS HE2  H -17.882  38.688 -14.859 1.00 . A A . 242 LYS HE2  1 1 
       22 40427 1 1  92 LYS HE3  H -17.901  36.908 -14.921 1.00 . A A . 242 LYS HE3  1 1 
       22 40428 1 1  92 LYS HG2  H -15.541  38.490 -13.876 1.00 . A A . 242 LYS HG2  1 1 
       22 40429 1 1  92 LYS HG3  H -15.673  36.723 -13.889 1.00 . A A . 242 LYS HG3  1 1 
       22 40430 1 1  92 LYS HZ1  H -19.850  38.543 -13.402 1.00 . A A . 242 LYS HZ1  1 1 
       22 40431 1 1  92 LYS HZ2  H -20.140  37.859 -14.876 1.00 . A A . 242 LYS HZ2  1 1 
       22 40432 1 1  92 LYS HZ3  H -19.862  36.895 -13.564 1.00 . A A . 242 LYS HZ3  1 1 
       22 40433 1 1  92 LYS N    N -13.558  35.680 -12.529 1.00 . A A . 242 LYS N    1 1 
       22 40434 1 1  92 LYS NZ   N -19.618  37.778 -14.018 1.00 . A A . 242 LYS NZ   1 1 
       22 40435 1 1  92 LYS O    O -13.003  36.562  -9.960 1.00 . A A . 242 LYS O    1 1 
       22 40436 1 1  93 SER C    C -10.128  37.629  -9.315 1.00 . A A . 243 SER C    1 1 
       22 40437 1 1  93 SER CA   C -11.132  38.706  -9.771 1.00 . A A . 243 SER CA   1 1 
       22 40438 1 1  93 SER CB   C -11.989  39.146  -8.579 1.00 . A A . 243 SER CB   1 1 
       22 40439 1 1  93 SER H    H -11.938  38.921 -11.729 1.00 . A A . 243 SER H    1 1 
       22 40440 1 1  93 SER HA   H -10.547  39.571 -10.079 1.00 . A A . 243 SER HA   1 1 
       22 40441 1 1  93 SER HB2  H -12.513  38.282  -8.171 1.00 . A A . 243 SER HB2  1 1 
       22 40442 1 1  93 SER HB3  H -11.346  39.571  -7.808 1.00 . A A . 243 SER HB3  1 1 
       22 40443 1 1  93 SER HG   H -13.456  40.381  -8.227 1.00 . A A . 243 SER HG   1 1 
       22 40444 1 1  93 SER N    N -11.997  38.345 -10.908 1.00 . A A . 243 SER N    1 1 
       22 40445 1 1  93 SER O    O  -9.416  37.835  -8.343 1.00 . A A . 243 SER O    1 1 
       22 40446 1 1  93 SER OG   O -12.938  40.117  -8.994 1.00 . A A . 243 SER OG   1 1 
       22 40447 1 1  94 GLY C    C  -8.297  34.951 -10.813 1.00 . A A . 244 GLY C    1 1 
       22 40448 1 1  94 GLY CA   C  -9.144  35.427  -9.650 1.00 . A A . 244 GLY CA   1 1 
       22 40449 1 1  94 GLY H    H -10.670  36.363 -10.816 1.00 . A A . 244 GLY H    1 1 
       22 40450 1 1  94 GLY HA2  H  -8.480  35.770  -8.857 1.00 . A A . 244 GLY HA2  1 1 
       22 40451 1 1  94 GLY HA3  H  -9.722  34.584  -9.273 1.00 . A A . 244 GLY HA3  1 1 
       22 40452 1 1  94 GLY N    N -10.062  36.502 -10.016 1.00 . A A . 244 GLY N    1 1 
       22 40453 1 1  94 GLY O    O  -7.710  33.875 -10.767 1.00 . A A . 244 GLY O    1 1 
       22 40454 1 1  95 LYS C    C  -6.684  36.582 -13.574 1.00 . A A . 245 LYS C    1 1 
       22 40455 1 1  95 LYS CA   C  -7.490  35.383 -13.077 1.00 . A A . 245 LYS CA   1 1 
       22 40456 1 1  95 LYS CB   C  -8.468  34.874 -14.142 1.00 . A A . 245 LYS CB   1 1 
       22 40457 1 1  95 LYS CD   C  -8.884  33.607 -16.249 1.00 . A A . 245 LYS CD   1 1 
       22 40458 1 1  95 LYS CE   C  -8.355  32.550 -17.214 1.00 . A A . 245 LYS CE   1 1 
       22 40459 1 1  95 LYS CG   C  -7.828  34.033 -15.230 1.00 . A A . 245 LYS CG   1 1 
       22 40460 1 1  95 LYS H    H  -8.736  36.626 -11.859 1.00 . A A . 245 LYS H    1 1 
       22 40461 1 1  95 LYS HA   H  -6.797  34.580 -12.828 1.00 . A A . 245 LYS HA   1 1 
       22 40462 1 1  95 LYS HB2  H  -9.213  34.255 -13.642 1.00 . A A . 245 LYS HB2  1 1 
       22 40463 1 1  95 LYS HB3  H  -8.985  35.720 -14.595 1.00 . A A . 245 LYS HB3  1 1 
       22 40464 1 1  95 LYS HD2  H  -9.749  33.204 -15.721 1.00 . A A . 245 LYS HD2  1 1 
       22 40465 1 1  95 LYS HD3  H  -9.200  34.485 -16.817 1.00 . A A . 245 LYS HD3  1 1 
       22 40466 1 1  95 LYS HE2  H  -9.060  32.442 -18.042 1.00 . A A . 245 LYS HE2  1 1 
       22 40467 1 1  95 LYS HE3  H  -7.391  32.876 -17.612 1.00 . A A . 245 LYS HE3  1 1 
       22 40468 1 1  95 LYS HG2  H  -7.049  34.610 -15.730 1.00 . A A . 245 LYS HG2  1 1 
       22 40469 1 1  95 LYS HG3  H  -7.383  33.147 -14.777 1.00 . A A . 245 LYS HG3  1 1 
       22 40470 1 1  95 LYS HZ1  H  -9.092  30.903 -16.180 1.00 . A A . 245 LYS HZ1  1 1 
       22 40471 1 1  95 LYS HZ2  H  -7.836  30.534 -17.183 1.00 . A A . 245 LYS HZ2  1 1 
       22 40472 1 1  95 LYS HZ3  H  -7.551  31.306 -15.752 1.00 . A A . 245 LYS HZ3  1 1 
       22 40473 1 1  95 LYS N    N  -8.242  35.746 -11.872 1.00 . A A . 245 LYS N    1 1 
       22 40474 1 1  95 LYS NZ   N  -8.194  31.216 -16.528 1.00 . A A . 245 LYS NZ   1 1 
       22 40475 1 1  95 LYS O    O  -7.095  37.297 -14.483 1.00 . A A . 245 LYS O    1 1 
       22 40476 1 1  96 SER C    C  -3.984  37.716 -14.650 1.00 . A A . 246 SER C    1 1 
       22 40477 1 1  96 SER CA   C  -4.690  37.944 -13.303 1.00 . A A . 246 SER CA   1 1 
       22 40478 1 1  96 SER CB   C  -3.653  38.154 -12.198 1.00 . A A . 246 SER CB   1 1 
       22 40479 1 1  96 SER H    H  -5.227  36.189 -12.221 1.00 . A A . 246 SER H    1 1 
       22 40480 1 1  96 SER HA   H  -5.312  38.834 -13.378 1.00 . A A . 246 SER HA   1 1 
       22 40481 1 1  96 SER HB2  H  -2.941  38.920 -12.507 1.00 . A A . 246 SER HB2  1 1 
       22 40482 1 1  96 SER HB3  H  -4.162  38.484 -11.292 1.00 . A A . 246 SER HB3  1 1 
       22 40483 1 1  96 SER HG   H  -2.333  37.104 -11.219 1.00 . A A . 246 SER HG   1 1 
       22 40484 1 1  96 SER N    N  -5.540  36.809 -12.953 1.00 . A A . 246 SER N    1 1 
       22 40485 1 1  96 SER O    O  -3.683  36.573 -15.021 1.00 . A A . 246 SER O    1 1 
       22 40486 1 1  96 SER OG   O  -2.968  36.944 -11.923 1.00 . A A . 246 SER OG   1 1 
       22 40487 1 1  97 PRO C    C  -1.534  38.293 -16.491 1.00 . A A . 247 PRO C    1 1 
       22 40488 1 1  97 PRO CA   C  -3.020  38.596 -16.681 1.00 . A A . 247 PRO CA   1 1 
       22 40489 1 1  97 PRO CB   C  -3.218  39.937 -17.390 1.00 . A A . 247 PRO CB   1 1 
       22 40490 1 1  97 PRO CD   C  -4.019  40.228 -15.181 1.00 . A A . 247 PRO CD   1 1 
       22 40491 1 1  97 PRO CG   C  -3.256  40.922 -16.283 1.00 . A A . 247 PRO CG   1 1 
       22 40492 1 1  97 PRO HA   H  -3.494  37.798 -17.253 1.00 . A A . 247 PRO HA   1 1 
       22 40493 1 1  97 PRO HB2  H  -2.388  40.145 -18.065 1.00 . A A . 247 PRO HB2  1 1 
       22 40494 1 1  97 PRO HB3  H  -4.166  39.941 -17.928 1.00 . A A . 247 PRO HB3  1 1 
       22 40495 1 1  97 PRO HD2  H  -3.658  40.552 -14.204 1.00 . A A . 247 PRO HD2  1 1 
       22 40496 1 1  97 PRO HD3  H  -5.091  40.411 -15.284 1.00 . A A . 247 PRO HD3  1 1 
       22 40497 1 1  97 PRO HG2  H  -2.243  41.152 -15.950 1.00 . A A . 247 PRO HG2  1 1 
       22 40498 1 1  97 PRO HG3  H  -3.772  41.832 -16.594 1.00 . A A . 247 PRO HG3  1 1 
       22 40499 1 1  97 PRO N    N  -3.718  38.799 -15.407 1.00 . A A . 247 PRO N    1 1 
       22 40500 1 1  97 PRO O    O  -0.932  38.666 -15.484 1.00 . A A . 247 PRO O    1 1 
       22 40501 1 1  98 ARG C    C   1.280  38.249 -18.280 1.00 . A A . 248 ARG C    1 1 
       22 40502 1 1  98 ARG CA   C   0.488  37.287 -17.408 1.00 . A A . 248 ARG CA   1 1 
       22 40503 1 1  98 ARG CB   C   0.722  35.847 -17.877 1.00 . A A . 248 ARG CB   1 1 
       22 40504 1 1  98 ARG CD   C   0.380  33.372 -17.432 1.00 . A A . 248 ARG CD   1 1 
       22 40505 1 1  98 ARG CG   C   0.056  34.800 -16.978 1.00 . A A . 248 ARG CG   1 1 
       22 40506 1 1  98 ARG CZ   C   2.350  32.531 -16.147 1.00 . A A . 248 ARG CZ   1 1 
       22 40507 1 1  98 ARG H    H  -1.462  37.347 -18.281 1.00 . A A . 248 ARG H    1 1 
       22 40508 1 1  98 ARG HA   H   0.837  37.383 -16.380 1.00 . A A . 248 ARG HA   1 1 
       22 40509 1 1  98 ARG HB2  H   0.337  35.739 -18.892 1.00 . A A . 248 ARG HB2  1 1 
       22 40510 1 1  98 ARG HB3  H   1.796  35.661 -17.895 1.00 . A A . 248 ARG HB3  1 1 
       22 40511 1 1  98 ARG HD2  H  -0.231  32.671 -16.862 1.00 . A A . 248 ARG HD2  1 1 
       22 40512 1 1  98 ARG HD3  H   0.121  33.272 -18.487 1.00 . A A . 248 ARG HD3  1 1 
       22 40513 1 1  98 ARG HE   H   2.410  33.181 -18.049 1.00 . A A . 248 ARG HE   1 1 
       22 40514 1 1  98 ARG HG2  H   0.401  34.937 -15.954 1.00 . A A . 248 ARG HG2  1 1 
       22 40515 1 1  98 ARG HG3  H  -1.025  34.941 -17.007 1.00 . A A . 248 ARG HG3  1 1 
       22 40516 1 1  98 ARG HH11 H   0.667  32.494 -15.045 1.00 . A A . 248 ARG HH11 1 1 
       22 40517 1 1  98 ARG HH12 H   2.102  31.910 -14.246 1.00 . A A . 248 ARG HH12 1 1 
       22 40518 1 1  98 ARG HH21 H   4.188  32.427 -16.954 1.00 . A A . 248 ARG HH21 1 1 
       22 40519 1 1  98 ARG HH22 H   4.054  31.886 -15.302 1.00 . A A . 248 ARG HH22 1 1 
       22 40520 1 1  98 ARG N    N  -0.936  37.625 -17.468 1.00 . A A . 248 ARG N    1 1 
       22 40521 1 1  98 ARG NE   N   1.806  33.029 -17.254 1.00 . A A . 248 ARG NE   1 1 
       22 40522 1 1  98 ARG NH1  N   1.653  32.296 -15.061 1.00 . A A . 248 ARG NH1  1 1 
       22 40523 1 1  98 ARG NH2  N   3.627  32.264 -16.133 1.00 . A A . 248 ARG NH2  1 1 
       22 40524 1 1  98 ARG O    O   0.795  38.707 -19.313 1.00 . A A . 248 ARG O    1 1 
       22 40525 1 1  99 ARG C    C   3.973  38.658 -19.782 1.00 . A A . 249 ARG C    1 1 
       22 40526 1 1  99 ARG CA   C   3.388  39.440 -18.610 1.00 . A A . 249 ARG CA   1 1 
       22 40527 1 1  99 ARG CB   C   4.535  39.939 -17.714 1.00 . A A . 249 ARG CB   1 1 
       22 40528 1 1  99 ARG CD   C   3.466  42.093 -16.863 1.00 . A A . 249 ARG CD   1 1 
       22 40529 1 1  99 ARG CG   C   4.101  40.751 -16.483 1.00 . A A . 249 ARG CG   1 1 
       22 40530 1 1  99 ARG CZ   C   3.996  43.752 -15.072 1.00 . A A . 249 ARG CZ   1 1 
       22 40531 1 1  99 ARG H    H   2.839  38.150 -16.999 1.00 . A A . 249 ARG H    1 1 
       22 40532 1 1  99 ARG HA   H   2.820  40.285 -18.995 1.00 . A A . 249 ARG HA   1 1 
       22 40533 1 1  99 ARG HB2  H   5.098  39.072 -17.368 1.00 . A A . 249 ARG HB2  1 1 
       22 40534 1 1  99 ARG HB3  H   5.205  40.556 -18.314 1.00 . A A . 249 ARG HB3  1 1 
       22 40535 1 1  99 ARG HD2  H   4.150  42.646 -17.509 1.00 . A A . 249 ARG HD2  1 1 
       22 40536 1 1  99 ARG HD3  H   2.542  41.907 -17.411 1.00 . A A . 249 ARG HD3  1 1 
       22 40537 1 1  99 ARG HE   H   2.234  42.808 -15.282 1.00 . A A . 249 ARG HE   1 1 
       22 40538 1 1  99 ARG HG2  H   3.390  40.170 -15.897 1.00 . A A . 249 ARG HG2  1 1 
       22 40539 1 1  99 ARG HG3  H   4.981  40.944 -15.869 1.00 . A A . 249 ARG HG3  1 1 
       22 40540 1 1  99 ARG HH11 H   5.555  43.476 -16.317 1.00 . A A . 249 ARG HH11 1 1 
       22 40541 1 1  99 ARG HH12 H   5.817  44.613 -15.024 1.00 . A A . 249 ARG HH12 1 1 
       22 40542 1 1  99 ARG HH21 H   2.660  44.274 -13.667 1.00 . A A . 249 ARG HH21 1 1 
       22 40543 1 1  99 ARG HH22 H   4.213  45.054 -13.560 1.00 . A A . 249 ARG HH22 1 1 
       22 40544 1 1  99 ARG N    N   2.499  38.550 -17.857 1.00 . A A . 249 ARG N    1 1 
       22 40545 1 1  99 ARG NE   N   3.159  42.904 -15.668 1.00 . A A . 249 ARG NE   1 1 
       22 40546 1 1  99 ARG NH1  N   5.218  43.961 -15.503 1.00 . A A . 249 ARG NH1  1 1 
       22 40547 1 1  99 ARG NH2  N   3.592  44.406 -14.019 1.00 . A A . 249 ARG NH2  1 1 
       22 40548 1 1  99 ARG O    O   3.859  37.436 -19.834 1.00 . A A . 249 ARG O    1 1 
       22 40549 1 1 100 ARG C    C   6.665  39.375 -21.837 1.00 . A A . 250 ARG C    1 1 
       22 40550 1 1 100 ARG CA   C   5.276  38.771 -21.859 1.00 . A A . 250 ARG CA   1 1 
       22 40551 1 1 100 ARG CB   C   4.569  39.158 -23.164 1.00 . A A . 250 ARG CB   1 1 
       22 40552 1 1 100 ARG CD   C   2.199  39.784 -23.675 1.00 . A A . 250 ARG CD   1 1 
       22 40553 1 1 100 ARG CG   C   3.133  38.645 -23.290 1.00 . A A . 250 ARG CG   1 1 
       22 40554 1 1 100 ARG CZ   C  -0.225  40.111 -24.135 1.00 . A A . 250 ARG CZ   1 1 
       22 40555 1 1 100 ARG H    H   4.661  40.375 -20.610 1.00 . A A . 250 ARG H    1 1 
       22 40556 1 1 100 ARG HA   H   5.329  37.686 -21.758 1.00 . A A . 250 ARG HA   1 1 
       22 40557 1 1 100 ARG HB2  H   4.553  40.247 -23.233 1.00 . A A . 250 ARG HB2  1 1 
       22 40558 1 1 100 ARG HB3  H   5.149  38.776 -24.004 1.00 . A A . 250 ARG HB3  1 1 
       22 40559 1 1 100 ARG HD2  H   2.229  40.545 -22.895 1.00 . A A . 250 ARG HD2  1 1 
       22 40560 1 1 100 ARG HD3  H   2.547  40.226 -24.612 1.00 . A A . 250 ARG HD3  1 1 
       22 40561 1 1 100 ARG HE   H   0.642  38.338 -23.744 1.00 . A A . 250 ARG HE   1 1 
       22 40562 1 1 100 ARG HG2  H   3.097  37.870 -24.055 1.00 . A A . 250 ARG HG2  1 1 
       22 40563 1 1 100 ARG HG3  H   2.809  38.222 -22.340 1.00 . A A . 250 ARG HG3  1 1 
       22 40564 1 1 100 ARG HH11 H   0.803  41.839 -24.187 1.00 . A A . 250 ARG HH11 1 1 
       22 40565 1 1 100 ARG HH12 H  -0.904  41.971 -24.508 1.00 . A A . 250 ARG HH12 1 1 
       22 40566 1 1 100 ARG HH21 H  -1.530  38.585 -24.176 1.00 . A A . 250 ARG HH21 1 1 
       22 40567 1 1 100 ARG HH22 H  -2.196  40.161 -24.505 1.00 . A A . 250 ARG HH22 1 1 
       22 40568 1 1 100 ARG N    N   4.606  39.370 -20.703 1.00 . A A . 250 ARG N    1 1 
       22 40569 1 1 100 ARG NE   N   0.809  39.326 -23.847 1.00 . A A . 250 ARG NE   1 1 
       22 40570 1 1 100 ARG NH1  N  -0.100  41.408 -24.285 1.00 . A A . 250 ARG NH1  1 1 
       22 40571 1 1 100 ARG NH2  N  -1.407  39.578 -24.279 1.00 . A A . 250 ARG NH2  1 1 
       22 40572 1 1 100 ARG O    O   6.803  40.520 -21.415 1.00 . A A . 250 ARG O    1 1 
       22 40573 1 1 101 ALA C    C   9.826  38.327 -23.358 1.00 . A A . 251 ALA C    1 1 
       22 40574 1 1 101 ALA CA   C   9.046  39.117 -22.304 1.00 . A A . 251 ALA CA   1 1 
       22 40575 1 1 101 ALA CB   C   9.704  38.954 -20.919 1.00 . A A . 251 ALA CB   1 1 
       22 40576 1 1 101 ALA H    H   7.500  37.690 -22.595 1.00 . A A . 251 ALA H    1 1 
       22 40577 1 1 101 ALA HA   H   9.050  40.173 -22.579 1.00 . A A . 251 ALA HA   1 1 
       22 40578 1 1 101 ALA HB1  H   9.174  39.562 -20.187 1.00 . A A . 251 ALA HB1  1 1 
       22 40579 1 1 101 ALA HB2  H   9.676  37.907 -20.616 1.00 . A A . 251 ALA HB2  1 1 
       22 40580 1 1 101 ALA HB3  H  10.746  39.282 -20.973 1.00 . A A . 251 ALA HB3  1 1 
       22 40581 1 1 101 ALA N    N   7.669  38.628 -22.268 1.00 . A A . 251 ALA N    1 1 
       22 40582 1 1 101 ALA O    O  10.228  37.195 -23.105 1.00 . A A . 251 ALA O    1 1 
       22 40583 1 1 102 ALA C    C  11.083  39.441 -26.597 1.00 . A A . 252 ALA C    1 1 
       22 40584 1 1 102 ALA CA   C  10.770  38.315 -25.616 1.00 . A A . 252 ALA CA   1 1 
       22 40585 1 1 102 ALA CB   C   9.938  37.217 -26.314 1.00 . A A . 252 ALA CB   1 1 
       22 40586 1 1 102 ALA H    H   9.641  39.849 -24.693 1.00 . A A . 252 ALA H    1 1 
       22 40587 1 1 102 ALA HA   H  11.699  37.891 -25.231 1.00 . A A . 252 ALA HA   1 1 
       22 40588 1 1 102 ALA HB1  H   9.717  36.419 -25.605 1.00 . A A . 252 ALA HB1  1 1 
       22 40589 1 1 102 ALA HB2  H   9.006  37.645 -26.686 1.00 . A A . 252 ALA HB2  1 1 
       22 40590 1 1 102 ALA HB3  H  10.505  36.808 -27.151 1.00 . A A . 252 ALA HB3  1 1 
       22 40591 1 1 102 ALA N    N  10.014  38.923 -24.527 1.00 . A A . 252 ALA N    1 1 
       22 40592 1 1 102 ALA O    O  10.221  40.298 -26.819 1.00 . A A . 252 ALA O    1 1 
       22 40593 1 1 103 SER C    C  12.928  41.795 -27.515 1.00 . A A . 253 SER C    1 1 
       22 40594 1 1 103 SER CA   C  12.756  40.408 -28.144 1.00 . A A . 253 SER CA   1 1 
       22 40595 1 1 103 SER CB   C  11.836  40.467 -29.374 1.00 . A A . 253 SER CB   1 1 
       22 40596 1 1 103 SER H    H  12.933  38.685 -26.912 1.00 . A A . 253 SER H    1 1 
       22 40597 1 1 103 SER HA   H  13.740  40.084 -28.486 1.00 . A A . 253 SER HA   1 1 
       22 40598 1 1 103 SER HB2  H  11.530  39.454 -29.635 1.00 . A A . 253 SER HB2  1 1 
       22 40599 1 1 103 SER HB3  H  10.950  41.055 -29.133 1.00 . A A . 253 SER HB3  1 1 
       22 40600 1 1 103 SER HG   H  11.929  40.973 -31.257 1.00 . A A . 253 SER HG   1 1 
       22 40601 1 1 103 SER N    N  12.284  39.415 -27.167 1.00 . A A . 253 SER N    1 1 
       22 40602 1 1 103 SER O    O  12.620  42.002 -26.343 1.00 . A A . 253 SER O    1 1 
       22 40603 1 1 103 SER OG   O  12.501  41.049 -30.487 1.00 . A A . 253 SER OG   1 1 
       22 40604 1 1 104 MET C    C  14.750  44.070 -26.724 1.00 . A A . 254 MET C    1 1 
       22 40605 1 1 104 MET CA   C  13.755  44.100 -27.888 1.00 . A A . 254 MET CA   1 1 
       22 40606 1 1 104 MET CB   C  12.484  44.885 -27.524 1.00 . A A . 254 MET CB   1 1 
       22 40607 1 1 104 MET CE   C  10.631  47.602 -28.388 1.00 . A A . 254 MET CE   1 1 
       22 40608 1 1 104 MET CG   C  11.464  44.938 -28.662 1.00 . A A . 254 MET CG   1 1 
       22 40609 1 1 104 MET H    H  13.639  42.474 -29.277 1.00 . A A . 254 MET H    1 1 
       22 40610 1 1 104 MET HA   H  14.236  44.610 -28.723 1.00 . A A . 254 MET HA   1 1 
       22 40611 1 1 104 MET HB2  H  12.014  44.423 -26.657 1.00 . A A . 254 MET HB2  1 1 
       22 40612 1 1 104 MET HB3  H  12.769  45.902 -27.259 1.00 . A A . 254 MET HB3  1 1 
       22 40613 1 1 104 MET HE1  H  11.019  47.760 -29.395 1.00 . A A . 254 MET HE1  1 1 
       22 40614 1 1 104 MET HE2  H   9.827  48.310 -28.194 1.00 . A A . 254 MET HE2  1 1 
       22 40615 1 1 104 MET HE3  H  11.431  47.756 -27.663 1.00 . A A . 254 MET HE3  1 1 
       22 40616 1 1 104 MET HG2  H  11.937  45.374 -29.541 1.00 . A A . 254 MET HG2  1 1 
       22 40617 1 1 104 MET HG3  H  11.151  43.922 -28.901 1.00 . A A . 254 MET HG3  1 1 
       22 40618 1 1 104 MET N    N  13.442  42.724 -28.318 1.00 . A A . 254 MET N    1 1 
       22 40619 1 1 104 MET O    O  14.748  44.936 -25.847 1.00 . A A . 254 MET O    1 1 
       22 40620 1 1 104 MET SD   S   9.997  45.914 -28.243 1.00 . A A . 254 MET SD   1 1 
       22 40621 1 1 105 ASP C    C  17.794  43.803 -25.969 1.00 . A A . 255 ASP C    1 1 
       22 40622 1 1 105 ASP CA   C  16.624  42.848 -25.720 1.00 . A A . 255 ASP CA   1 1 
       22 40623 1 1 105 ASP CB   C  17.108  41.394 -25.761 1.00 . A A . 255 ASP CB   1 1 
       22 40624 1 1 105 ASP CG   C  16.000  40.402 -25.447 1.00 . A A . 255 ASP CG   1 1 
       22 40625 1 1 105 ASP H    H  15.544  42.375 -27.481 1.00 . A A . 255 ASP H    1 1 
       22 40626 1 1 105 ASP HA   H  16.195  43.053 -24.738 1.00 . A A . 255 ASP HA   1 1 
       22 40627 1 1 105 ASP HB2  H  17.491  41.179 -26.760 1.00 . A A . 255 ASP HB2  1 1 
       22 40628 1 1 105 ASP HB3  H  17.916  41.264 -25.041 1.00 . A A . 255 ASP HB3  1 1 
       22 40629 1 1 105 ASP N    N  15.601  43.053 -26.740 1.00 . A A . 255 ASP N    1 1 
       22 40630 1 1 105 ASP O    O  18.820  43.431 -26.541 1.00 . A A . 255 ASP O    1 1 
       22 40631 1 1 105 ASP OD1  O  15.456  39.794 -26.403 1.00 . A A . 255 ASP OD1  1 1 
       22 40632 1 1 105 ASP OD2  O  15.675  40.219 -24.255 1.00 . A A . 255 ASP OD2  1 1 
       22 40633 1 1 106 ASN C    C  19.063  46.693 -24.444 1.00 . A A . 256 ASN C    1 1 
       22 40634 1 1 106 ASN CA   C  18.635  46.081 -25.773 1.00 . A A . 256 ASN CA   1 1 
       22 40635 1 1 106 ASN CB   C  18.066  47.169 -26.695 1.00 . A A . 256 ASN CB   1 1 
       22 40636 1 1 106 ASN CG   C  17.633  46.626 -28.041 1.00 . A A . 256 ASN CG   1 1 
       22 40637 1 1 106 ASN H    H  16.768  45.304 -25.075 1.00 . A A . 256 ASN H    1 1 
       22 40638 1 1 106 ASN HA   H  19.508  45.637 -26.247 1.00 . A A . 256 ASN HA   1 1 
       22 40639 1 1 106 ASN HB2  H  17.200  47.620 -26.211 1.00 . A A . 256 ASN HB2  1 1 
       22 40640 1 1 106 ASN HB3  H  18.821  47.936 -26.850 1.00 . A A . 256 ASN HB3  1 1 
       22 40641 1 1 106 ASN HD21 H  18.273  45.586 -29.622 1.00 . A A . 256 ASN HD21 1 1 
       22 40642 1 1 106 ASN HD22 H  19.438  45.797 -28.342 1.00 . A A . 256 ASN HD22 1 1 
       22 40643 1 1 106 ASN N    N  17.629  45.048 -25.553 1.00 . A A . 256 ASN N    1 1 
       22 40644 1 1 106 ASN ND2  N  18.523  45.952 -28.721 1.00 . A A . 256 ASN ND2  1 1 
       22 40645 1 1 106 ASN O    O  18.317  46.669 -23.473 1.00 . A A . 256 ASN O    1 1 
       22 40646 1 1 106 ASN OD1  O  16.508  46.824 -28.464 1.00 . A A . 256 ASN OD1  1 1 
       22 40647 1 1 107 ASN C    C  21.707  49.005 -23.616 1.00 . A A . 257 ASN C    1 1 
       22 40648 1 1 107 ASN CA   C  20.812  47.848 -23.196 1.00 . A A . 257 ASN CA   1 1 
       22 40649 1 1 107 ASN CB   C  21.624  46.825 -22.383 1.00 . A A . 257 ASN CB   1 1 
       22 40650 1 1 107 ASN CG   C  22.908  46.420 -23.071 1.00 . A A . 257 ASN CG   1 1 
       22 40651 1 1 107 ASN H    H  20.847  47.250 -25.237 1.00 . A A . 257 ASN H    1 1 
       22 40652 1 1 107 ASN HA   H  19.992  48.227 -22.584 1.00 . A A . 257 ASN HA   1 1 
       22 40653 1 1 107 ASN HB2  H  21.877  47.262 -21.419 1.00 . A A . 257 ASN HB2  1 1 
       22 40654 1 1 107 ASN HB3  H  21.012  45.940 -22.213 1.00 . A A . 257 ASN HB3  1 1 
       22 40655 1 1 107 ASN HD21 H  23.682  45.076 -24.335 1.00 . A A . 257 ASN HD21 1 1 
       22 40656 1 1 107 ASN HD22 H  21.980  44.887 -23.984 1.00 . A A . 257 ASN HD22 1 1 
       22 40657 1 1 107 ASN N    N  20.271  47.238 -24.407 1.00 . A A . 257 ASN N    1 1 
       22 40658 1 1 107 ASN ND2  N  22.849  45.380 -23.861 1.00 . A A . 257 ASN ND2  1 1 
       22 40659 1 1 107 ASN O    O  21.983  49.169 -24.803 1.00 . A A . 257 ASN O    1 1 
       22 40660 1 1 107 ASN OD1  O  23.944  47.036 -22.878 1.00 . A A . 257 ASN OD1  1 1 
       22 40661 1 1 108 SER C    C  24.042  51.044 -21.786 1.00 . A A . 258 SER C    1 1 
       22 40662 1 1 108 SER CA   C  23.066  50.907 -22.940 1.00 . A A . 258 SER CA   1 1 
       22 40663 1 1 108 SER CB   C  22.274  52.203 -23.111 1.00 . A A . 258 SER CB   1 1 
       22 40664 1 1 108 SER H    H  21.907  49.631 -21.696 1.00 . A A . 258 SER H    1 1 
       22 40665 1 1 108 SER HA   H  23.620  50.702 -23.856 1.00 . A A . 258 SER HA   1 1 
       22 40666 1 1 108 SER HB2  H  21.739  52.422 -22.186 1.00 . A A . 258 SER HB2  1 1 
       22 40667 1 1 108 SER HB3  H  22.960  53.022 -23.331 1.00 . A A . 258 SER HB3  1 1 
       22 40668 1 1 108 SER HG   H  21.517  51.243 -24.635 1.00 . A A . 258 SER HG   1 1 
       22 40669 1 1 108 SER N    N  22.166  49.795 -22.659 1.00 . A A . 258 SER N    1 1 
       22 40670 1 1 108 SER O    O  23.704  50.732 -20.646 1.00 . A A . 258 SER O    1 1 
       22 40671 1 1 108 SER OG   O  21.342  52.072 -24.170 1.00 . A A . 258 SER OG   1 1 
       22 40672 1 1 109 LYS C    C  27.059  52.939 -21.333 1.00 . A A . 259 LYS C    1 1 
       22 40673 1 1 109 LYS CA   C  26.294  51.651 -21.063 1.00 . A A . 259 LYS CA   1 1 
       22 40674 1 1 109 LYS CB   C  27.215  50.428 -21.089 1.00 . A A . 259 LYS CB   1 1 
       22 40675 1 1 109 LYS CD   C  28.945  49.034 -19.962 1.00 . A A . 259 LYS CD   1 1 
       22 40676 1 1 109 LYS CE   C  29.814  48.851 -18.726 1.00 . A A . 259 LYS CE   1 1 
       22 40677 1 1 109 LYS CG   C  28.161  50.337 -19.901 1.00 . A A . 259 LYS CG   1 1 
       22 40678 1 1 109 LYS H    H  25.479  51.740 -23.036 1.00 . A A . 259 LYS H    1 1 
       22 40679 1 1 109 LYS HA   H  25.825  51.718 -20.082 1.00 . A A . 259 LYS HA   1 1 
       22 40680 1 1 109 LYS HB2  H  26.590  49.536 -21.091 1.00 . A A . 259 LYS HB2  1 1 
       22 40681 1 1 109 LYS HB3  H  27.799  50.436 -22.009 1.00 . A A . 259 LYS HB3  1 1 
       22 40682 1 1 109 LYS HD2  H  28.241  48.202 -20.030 1.00 . A A . 259 LYS HD2  1 1 
       22 40683 1 1 109 LYS HD3  H  29.576  49.038 -20.852 1.00 . A A . 259 LYS HD3  1 1 
       22 40684 1 1 109 LYS HE2  H  30.535  49.669 -18.670 1.00 . A A . 259 LYS HE2  1 1 
       22 40685 1 1 109 LYS HE3  H  29.179  48.873 -17.838 1.00 . A A . 259 LYS HE3  1 1 
       22 40686 1 1 109 LYS HG2  H  28.851  51.181 -19.916 1.00 . A A . 259 LYS HG2  1 1 
       22 40687 1 1 109 LYS HG3  H  27.579  50.361 -18.979 1.00 . A A . 259 LYS HG3  1 1 
       22 40688 1 1 109 LYS HZ1  H  31.138  47.511 -19.601 1.00 . A A . 259 LYS HZ1  1 1 
       22 40689 1 1 109 LYS HZ2  H  31.113  47.425 -17.953 1.00 . A A . 259 LYS HZ2  1 1 
       22 40690 1 1 109 LYS HZ3  H  29.877  46.778 -18.832 1.00 . A A . 259 LYS HZ3  1 1 
       22 40691 1 1 109 LYS N    N  25.253  51.497 -22.081 1.00 . A A . 259 LYS N    1 1 
       22 40692 1 1 109 LYS NZ   N  30.545  47.536 -18.782 1.00 . A A . 259 LYS NZ   1 1 
       22 40693 1 1 109 LYS O    O  28.011  52.965 -22.102 1.00 . A A . 259 LYS O    1 1 
       22 40694 1 1 110 PHE C    C  28.604  55.418 -20.321 1.00 . A A . 260 PHE C    1 1 
       22 40695 1 1 110 PHE CA   C  27.201  55.330 -20.917 1.00 . A A . 260 PHE CA   1 1 
       22 40696 1 1 110 PHE CB   C  26.299  56.400 -20.301 1.00 . A A . 260 PHE CB   1 1 
       22 40697 1 1 110 PHE CD1  C  24.636  56.992 -22.112 1.00 . A A . 260 PHE CD1  1 1 
       22 40698 1 1 110 PHE CD2  C  23.845  55.791 -20.155 1.00 . A A . 260 PHE CD2  1 1 
       22 40699 1 1 110 PHE CE1  C  23.326  56.976 -22.657 1.00 . A A . 260 PHE CE1  1 1 
       22 40700 1 1 110 PHE CE2  C  22.533  55.766 -20.692 1.00 . A A . 260 PHE CE2  1 1 
       22 40701 1 1 110 PHE CG   C  24.903  56.398 -20.864 1.00 . A A . 260 PHE CG   1 1 
       22 40702 1 1 110 PHE CZ   C  22.277  56.356 -21.947 1.00 . A A . 260 PHE CZ   1 1 
       22 40703 1 1 110 PHE H    H  25.829  53.936 -20.078 1.00 . A A . 260 PHE H    1 1 
       22 40704 1 1 110 PHE HA   H  27.273  55.509 -21.990 1.00 . A A . 260 PHE HA   1 1 
       22 40705 1 1 110 PHE HB2  H  26.242  56.233 -19.226 1.00 . A A . 260 PHE HB2  1 1 
       22 40706 1 1 110 PHE HB3  H  26.746  57.379 -20.475 1.00 . A A . 260 PHE HB3  1 1 
       22 40707 1 1 110 PHE HD1  H  25.436  57.461 -22.666 1.00 . A A . 260 PHE HD1  1 1 
       22 40708 1 1 110 PHE HD2  H  24.034  55.334 -19.194 1.00 . A A . 260 PHE HD2  1 1 
       22 40709 1 1 110 PHE HE1  H  23.133  57.438 -23.615 1.00 . A A . 260 PHE HE1  1 1 
       22 40710 1 1 110 PHE HE2  H  21.731  55.298 -20.140 1.00 . A A . 260 PHE HE2  1 1 
       22 40711 1 1 110 PHE HZ   H  21.278  56.342 -22.360 1.00 . A A . 260 PHE HZ   1 1 
       22 40712 1 1 110 PHE N    N  26.607  54.014 -20.709 1.00 . A A . 260 PHE N    1 1 
       22 40713 1 1 110 PHE O    O  28.946  54.691 -19.386 1.00 . A A . 260 PHE O    1 1 
       22 40714 1 1 111 ALA C    C  30.909  57.984 -19.957 1.00 . A A . 261 ALA C    1 1 
       22 40715 1 1 111 ALA CA   C  30.778  56.536 -20.429 1.00 . A A . 261 ALA CA   1 1 
       22 40716 1 1 111 ALA CB   C  31.745  56.248 -21.592 1.00 . A A . 261 ALA CB   1 1 
       22 40717 1 1 111 ALA H    H  29.057  56.909 -21.612 1.00 . A A . 261 ALA H    1 1 
       22 40718 1 1 111 ALA HA   H  31.006  55.868 -19.598 1.00 . A A . 261 ALA HA   1 1 
       22 40719 1 1 111 ALA HB1  H  31.553  56.944 -22.410 1.00 . A A . 261 ALA HB1  1 1 
       22 40720 1 1 111 ALA HB2  H  32.775  56.363 -21.253 1.00 . A A . 261 ALA HB2  1 1 
       22 40721 1 1 111 ALA HB3  H  31.595  55.226 -21.945 1.00 . A A . 261 ALA HB3  1 1 
       22 40722 1 1 111 ALA N    N  29.403  56.325 -20.867 1.00 . A A . 261 ALA N    1 1 
       22 40723 1 1 111 ALA O    O  30.025  58.799 -20.201 1.00 . A A . 261 ALA O    1 1 
       22 40724 1 1 112 LYS C    C  33.785  59.812 -18.720 1.00 . A A . 262 LYS C    1 1 
       22 40725 1 1 112 LYS CA   C  32.278  59.639 -18.785 1.00 . A A . 262 LYS CA   1 1 
       22 40726 1 1 112 LYS CB   C  31.636  59.831 -17.402 1.00 . A A . 262 LYS CB   1 1 
       22 40727 1 1 112 LYS CD   C  31.422  59.140 -15.009 1.00 . A A . 262 LYS CD   1 1 
       22 40728 1 1 112 LYS CE   C  31.978  58.275 -13.885 1.00 . A A . 262 LYS CE   1 1 
       22 40729 1 1 112 LYS CG   C  32.176  58.907 -16.311 1.00 . A A . 262 LYS CG   1 1 
       22 40730 1 1 112 LYS H    H  32.723  57.587 -19.142 1.00 . A A . 262 LYS H    1 1 
       22 40731 1 1 112 LYS HA   H  31.865  60.377 -19.475 1.00 . A A . 262 LYS HA   1 1 
       22 40732 1 1 112 LYS HB2  H  31.787  60.864 -17.089 1.00 . A A . 262 LYS HB2  1 1 
       22 40733 1 1 112 LYS HB3  H  30.564  59.660 -17.497 1.00 . A A . 262 LYS HB3  1 1 
       22 40734 1 1 112 LYS HD2  H  31.508  60.191 -14.731 1.00 . A A . 262 LYS HD2  1 1 
       22 40735 1 1 112 LYS HD3  H  30.368  58.897 -15.161 1.00 . A A . 262 LYS HD3  1 1 
       22 40736 1 1 112 LYS HE2  H  31.919  57.224 -14.179 1.00 . A A . 262 LYS HE2  1 1 
       22 40737 1 1 112 LYS HE3  H  33.025  58.538 -13.717 1.00 . A A . 262 LYS HE3  1 1 
       22 40738 1 1 112 LYS HG2  H  32.050  57.869 -16.617 1.00 . A A . 262 LYS HG2  1 1 
       22 40739 1 1 112 LYS HG3  H  33.234  59.110 -16.153 1.00 . A A . 262 LYS HG3  1 1 
       22 40740 1 1 112 LYS HZ1  H  31.578  57.901 -11.879 1.00 . A A . 262 LYS HZ1  1 1 
       22 40741 1 1 112 LYS HZ2  H  31.257  59.454 -12.332 1.00 . A A . 262 LYS HZ2  1 1 
       22 40742 1 1 112 LYS HZ3  H  30.228  58.239 -12.764 1.00 . A A . 262 LYS HZ3  1 1 
       22 40743 1 1 112 LYS N    N  32.016  58.294 -19.297 1.00 . A A . 262 LYS N    1 1 
       22 40744 1 1 112 LYS NZ   N  31.198  58.483 -12.613 1.00 . A A . 262 LYS NZ   1 1 
       22 40745 1 1 112 LYS O    O  34.519  58.848 -18.934 1.00 . A A . 262 LYS O    1 1 
       22 40746 1 1 113 SER C    C  36.371  60.432 -17.330 1.00 . A A . 263 SER C    1 1 
       22 40747 1 1 113 SER CA   C  35.667  61.319 -18.356 1.00 . A A . 263 SER CA   1 1 
       22 40748 1 1 113 SER CB   C  35.854  62.786 -17.976 1.00 . A A . 263 SER CB   1 1 
       22 40749 1 1 113 SER H    H  33.591  61.772 -18.246 1.00 . A A . 263 SER H    1 1 
       22 40750 1 1 113 SER HA   H  36.117  61.143 -19.332 1.00 . A A . 263 SER HA   1 1 
       22 40751 1 1 113 SER HB2  H  36.910  62.985 -17.788 1.00 . A A . 263 SER HB2  1 1 
       22 40752 1 1 113 SER HB3  H  35.509  63.414 -18.797 1.00 . A A . 263 SER HB3  1 1 
       22 40753 1 1 113 SER HG   H  35.500  62.645 -16.063 1.00 . A A . 263 SER HG   1 1 
       22 40754 1 1 113 SER N    N  34.239  61.022 -18.431 1.00 . A A . 263 SER N    1 1 
       22 40755 1 1 113 SER O    O  35.823  60.121 -16.266 1.00 . A A . 263 SER O    1 1 
       22 40756 1 1 113 SER OG   O  35.094  63.085 -16.816 1.00 . A A . 263 SER OG   1 1 
       22 40757 1 1 114 ARG C    C  38.826  59.960 -15.562 1.00 . A A . 264 ARG C    1 1 
       22 40758 1 1 114 ARG CA   C  38.380  59.162 -16.784 1.00 . A A . 264 ARG CA   1 1 
       22 40759 1 1 114 ARG CB   C  39.608  58.633 -17.545 1.00 . A A . 264 ARG CB   1 1 
       22 40760 1 1 114 ARG CD   C  41.520  56.996 -17.664 1.00 . A A . 264 ARG CD   1 1 
       22 40761 1 1 114 ARG CG   C  40.369  57.521 -16.817 1.00 . A A . 264 ARG CG   1 1 
       22 40762 1 1 114 ARG CZ   C  43.207  55.169 -17.525 1.00 . A A . 264 ARG CZ   1 1 
       22 40763 1 1 114 ARG H    H  37.985  60.300 -18.544 1.00 . A A . 264 ARG H    1 1 
       22 40764 1 1 114 ARG HA   H  37.768  58.322 -16.459 1.00 . A A . 264 ARG HA   1 1 
       22 40765 1 1 114 ARG HB2  H  39.272  58.245 -18.506 1.00 . A A . 264 ARG HB2  1 1 
       22 40766 1 1 114 ARG HB3  H  40.290  59.463 -17.729 1.00 . A A . 264 ARG HB3  1 1 
       22 40767 1 1 114 ARG HD2  H  41.129  56.669 -18.629 1.00 . A A . 264 ARG HD2  1 1 
       22 40768 1 1 114 ARG HD3  H  42.239  57.802 -17.827 1.00 . A A . 264 ARG HD3  1 1 
       22 40769 1 1 114 ARG HE   H  41.870  55.610 -16.090 1.00 . A A . 264 ARG HE   1 1 
       22 40770 1 1 114 ARG HG2  H  40.767  57.908 -15.880 1.00 . A A . 264 ARG HG2  1 1 
       22 40771 1 1 114 ARG HG3  H  39.684  56.703 -16.602 1.00 . A A . 264 ARG HG3  1 1 
       22 40772 1 1 114 ARG HH11 H  43.336  56.195 -19.251 1.00 . A A . 264 ARG HH11 1 1 
       22 40773 1 1 114 ARG HH12 H  44.474  54.886 -19.068 1.00 . A A . 264 ARG HH12 1 1 
       22 40774 1 1 114 ARG HH21 H  43.349  53.954 -15.934 1.00 . A A . 264 ARG HH21 1 1 
       22 40775 1 1 114 ARG HH22 H  44.479  53.645 -17.225 1.00 . A A . 264 ARG HH22 1 1 
       22 40776 1 1 114 ARG N    N  37.586  60.016 -17.664 1.00 . A A . 264 ARG N    1 1 
       22 40777 1 1 114 ARG NE   N  42.199  55.865 -17.008 1.00 . A A . 264 ARG NE   1 1 
       22 40778 1 1 114 ARG NH1  N  43.710  55.435 -18.707 1.00 . A A . 264 ARG NH1  1 1 
       22 40779 1 1 114 ARG NH2  N  43.717  54.183 -16.841 1.00 . A A . 264 ARG NH2  1 1 
       22 40780 1 1 114 ARG O    O  39.136  61.138 -15.668 1.00 . A A . 264 ARG O    1 1 
       22 40781 1 1 115 GLY C    C  40.836  59.686 -13.057 1.00 . A A . 265 GLY C    1 1 
       22 40782 1 1 115 GLY CA   C  39.342  59.917 -13.191 1.00 . A A . 265 GLY CA   1 1 
       22 40783 1 1 115 GLY H    H  38.567  58.340 -14.383 1.00 . A A . 265 GLY H    1 1 
       22 40784 1 1 115 GLY HA2  H  39.142  60.989 -13.212 1.00 . A A . 265 GLY HA2  1 1 
       22 40785 1 1 115 GLY HA3  H  38.832  59.474 -12.338 1.00 . A A . 265 GLY HA3  1 1 
       22 40786 1 1 115 GLY N    N  38.860  59.297 -14.415 1.00 . A A . 265 GLY N    1 1 
       22 40787 1 1 115 GLY O    O  41.554  59.658 -14.055 1.00 . A A . 265 GLY O    1 1 
       22 40788 1 1 116 ARG C    C  43.224  58.037 -12.378 1.00 . A A . 266 ARG C    1 1 
       22 40789 1 1 116 ARG CA   C  42.732  59.247 -11.576 1.00 . A A . 266 ARG CA   1 1 
       22 40790 1 1 116 ARG CB   C  42.988  59.028 -10.071 1.00 . A A . 266 ARG CB   1 1 
       22 40791 1 1 116 ARG CD   C  42.647  57.621  -7.997 1.00 . A A . 266 ARG CD   1 1 
       22 40792 1 1 116 ARG CG   C  42.352  57.756  -9.488 1.00 . A A . 266 ARG CG   1 1 
       22 40793 1 1 116 ARG CZ   C  42.220  55.957  -6.190 1.00 . A A . 266 ARG CZ   1 1 
       22 40794 1 1 116 ARG H    H  40.678  59.538 -11.044 1.00 . A A . 266 ARG H    1 1 
       22 40795 1 1 116 ARG HA   H  43.299  60.118 -11.902 1.00 . A A . 266 ARG HA   1 1 
       22 40796 1 1 116 ARG HB2  H  44.065  58.979  -9.910 1.00 . A A . 266 ARG HB2  1 1 
       22 40797 1 1 116 ARG HB3  H  42.602  59.890  -9.527 1.00 . A A . 266 ARG HB3  1 1 
       22 40798 1 1 116 ARG HD2  H  43.727  57.650  -7.846 1.00 . A A . 266 ARG HD2  1 1 
       22 40799 1 1 116 ARG HD3  H  42.191  58.458  -7.467 1.00 . A A . 266 ARG HD3  1 1 
       22 40800 1 1 116 ARG HE   H  41.649  55.744  -8.105 1.00 . A A . 266 ARG HE   1 1 
       22 40801 1 1 116 ARG HG2  H  41.273  57.789  -9.637 1.00 . A A . 266 ARG HG2  1 1 
       22 40802 1 1 116 ARG HG3  H  42.754  56.885 -10.004 1.00 . A A . 266 ARG HG3  1 1 
       22 40803 1 1 116 ARG HH11 H  43.215  57.570  -5.518 1.00 . A A . 266 ARG HH11 1 1 
       22 40804 1 1 116 ARG HH12 H  42.872  56.348  -4.324 1.00 . A A . 266 ARG HH12 1 1 
       22 40805 1 1 116 ARG HH21 H  41.261  54.224  -6.525 1.00 . A A . 266 ARG HH21 1 1 
       22 40806 1 1 116 ARG HH22 H  41.791  54.491  -4.887 1.00 . A A . 266 ARG HH22 1 1 
       22 40807 1 1 116 ARG N    N  41.307  59.505 -11.828 1.00 . A A . 266 ARG N    1 1 
       22 40808 1 1 116 ARG NE   N  42.118  56.354  -7.456 1.00 . A A . 266 ARG NE   1 1 
       22 40809 1 1 116 ARG NH1  N  42.812  56.682  -5.273 1.00 . A A . 266 ARG NH1  1 1 
       22 40810 1 1 116 ARG NH2  N  41.716  54.805  -5.842 1.00 . A A . 266 ARG NH2  1 1 
       22 40811 1 1 116 ARG O    O  42.470  57.091 -12.636 1.00 . A A . 266 ARG O    1 1 
       22 40812 1 1 117 ALA C    C  46.583  56.989 -13.144 1.00 . A A . 267 ALA C    1 1 
       22 40813 1 1 117 ALA CA   C  45.111  57.020 -13.540 1.00 . A A . 267 ALA CA   1 1 
       22 40814 1 1 117 ALA CB   C  44.963  57.323 -15.042 1.00 . A A . 267 ALA CB   1 1 
       22 40815 1 1 117 ALA H    H  45.073  58.862 -12.501 1.00 . A A . 267 ALA H    1 1 
       22 40816 1 1 117 ALA HA   H  44.650  56.061 -13.306 1.00 . A A . 267 ALA HA   1 1 
       22 40817 1 1 117 ALA HB1  H  43.908  57.447 -15.286 1.00 . A A . 267 ALA HB1  1 1 
       22 40818 1 1 117 ALA HB2  H  45.499  58.243 -15.283 1.00 . A A . 267 ALA HB2  1 1 
       22 40819 1 1 117 ALA HB3  H  45.381  56.503 -15.626 1.00 . A A . 267 ALA HB3  1 1 
       22 40820 1 1 117 ALA N    N  44.490  58.078 -12.760 1.00 . A A . 267 ALA N    1 1 
       22 40821 1 1 117 ALA O    O  47.053  57.892 -12.456 1.00 . A A . 267 ALA O    1 1 
       22 40822 1 1 118 ALA C    C  49.447  56.663 -14.429 1.00 . A A . 268 ALA C    1 1 
       22 40823 1 1 118 ALA CA   C  48.724  55.848 -13.349 1.00 . A A . 268 ALA CA   1 1 
       22 40824 1 1 118 ALA CB   C  49.148  54.365 -13.412 1.00 . A A . 268 ALA CB   1 1 
       22 40825 1 1 118 ALA H    H  46.850  55.249 -14.133 1.00 . A A . 268 ALA H    1 1 
       22 40826 1 1 118 ALA HA   H  48.970  56.253 -12.366 1.00 . A A . 268 ALA HA   1 1 
       22 40827 1 1 118 ALA HB1  H  48.980  53.976 -14.417 1.00 . A A . 268 ALA HB1  1 1 
       22 40828 1 1 118 ALA HB2  H  50.209  54.275 -13.168 1.00 . A A . 268 ALA HB2  1 1 
       22 40829 1 1 118 ALA HB3  H  48.567  53.786 -12.693 1.00 . A A . 268 ALA HB3  1 1 
       22 40830 1 1 118 ALA N    N  47.293  55.964 -13.590 1.00 . A A . 268 ALA N    1 1 
       22 40831 1 1 118 ALA O    O  48.804  57.259 -15.299 1.00 . A A . 268 ALA O    1 1 
       22 40832 1 1 119 LYS C    C  52.747  56.369 -15.555 1.00 . A A . 269 LYS C    1 1 
       22 40833 1 1 119 LYS CA   C  51.616  57.348 -15.342 1.00 . A A . 269 LYS CA   1 1 
       22 40834 1 1 119 LYS CB   C  52.147  58.665 -14.772 1.00 . A A . 269 LYS CB   1 1 
       22 40835 1 1 119 LYS CD   C  53.813  60.554 -15.094 1.00 . A A . 269 LYS CD   1 1 
       22 40836 1 1 119 LYS CE   C  52.955  61.630 -14.434 1.00 . A A . 269 LYS CE   1 1 
       22 40837 1 1 119 LYS CG   C  52.973  59.478 -15.776 1.00 . A A . 269 LYS CG   1 1 
       22 40838 1 1 119 LYS H    H  51.251  56.146 -13.646 1.00 . A A . 269 LYS H    1 1 
       22 40839 1 1 119 LYS HA   H  51.083  57.515 -16.278 1.00 . A A . 269 LYS HA   1 1 
       22 40840 1 1 119 LYS HB2  H  51.303  59.267 -14.436 1.00 . A A . 269 LYS HB2  1 1 
       22 40841 1 1 119 LYS HB3  H  52.774  58.434 -13.910 1.00 . A A . 269 LYS HB3  1 1 
       22 40842 1 1 119 LYS HD2  H  54.445  60.084 -14.339 1.00 . A A . 269 LYS HD2  1 1 
       22 40843 1 1 119 LYS HD3  H  54.454  61.023 -15.843 1.00 . A A . 269 LYS HD3  1 1 
       22 40844 1 1 119 LYS HE2  H  52.281  62.057 -15.180 1.00 . A A . 269 LYS HE2  1 1 
       22 40845 1 1 119 LYS HE3  H  52.363  61.179 -13.636 1.00 . A A . 269 LYS HE3  1 1 
       22 40846 1 1 119 LYS HG2  H  53.645  58.807 -16.307 1.00 . A A . 269 LYS HG2  1 1 
       22 40847 1 1 119 LYS HG3  H  52.302  59.944 -16.498 1.00 . A A . 269 LYS HG3  1 1 
       22 40848 1 1 119 LYS HZ1  H  53.240  63.419 -13.425 1.00 . A A . 269 LYS HZ1  1 1 
       22 40849 1 1 119 LYS HZ2  H  54.444  62.320 -13.167 1.00 . A A . 269 LYS HZ2  1 1 
       22 40850 1 1 119 LYS HZ3  H  54.367  63.140 -14.597 1.00 . A A . 269 LYS HZ3  1 1 
       22 40851 1 1 119 LYS N    N  50.770  56.663 -14.374 1.00 . A A . 269 LYS N    1 1 
       22 40852 1 1 119 LYS NZ   N  53.821  62.715 -13.860 1.00 . A A . 269 LYS NZ   1 1 
       22 40853 1 1 119 LYS O    O  53.039  55.680 -14.554 1.00 . A A . 269 LYS O    1 1 
       22 40854 1 1 119 LYS OXT  O  53.305  56.285 -16.659 1.00 . A A . 269 LYS OXT  1 1 
       23 40855 1 1   1 GLY C    C  -5.513  14.115  11.338 1.00 . A A . 151 GLY C    1 1 
       23 40856 1 1   1 GLY CA   C  -6.470  14.509  12.426 1.00 . A A . 151 GLY CA   1 1 
       23 40857 1 1   1 GLY H1   H  -5.300  13.849  13.971 1.00 . A A . 151 GLY H1   1 1 
       23 40858 1 1   1 GLY H2   H  -5.078  15.440  13.604 1.00 . A A . 151 GLY H2   1 1 
       23 40859 1 1   1 GLY H3   H  -6.430  14.965  14.424 1.00 . A A . 151 GLY H3   1 1 
       23 40860 1 1   1 GLY HA2  H  -7.219  13.727  12.543 1.00 . A A . 151 GLY HA2  1 1 
       23 40861 1 1   1 GLY HA3  H  -6.964  15.438  12.142 1.00 . A A . 151 GLY HA3  1 1 
       23 40862 1 1   1 GLY N    N  -5.766  14.707  13.708 1.00 . A A . 151 GLY N    1 1 
       23 40863 1 1   1 GLY O    O  -4.340  13.939  11.639 1.00 . A A . 151 GLY O    1 1 
       23 40864 1 1   2 PRO C    C  -4.067  14.783   8.718 1.00 . A A . 152 PRO C    1 1 
       23 40865 1 1   2 PRO CA   C  -4.980  13.605   9.044 1.00 . A A . 152 PRO CA   1 1 
       23 40866 1 1   2 PRO CB   C  -5.869  13.247   7.848 1.00 . A A . 152 PRO CB   1 1 
       23 40867 1 1   2 PRO CD   C  -7.314  14.109   9.518 1.00 . A A . 152 PRO CD   1 1 
       23 40868 1 1   2 PRO CG   C  -7.070  14.105   8.025 1.00 . A A . 152 PRO CG   1 1 
       23 40869 1 1   2 PRO HA   H  -4.389  12.742   9.350 1.00 . A A . 152 PRO HA   1 1 
       23 40870 1 1   2 PRO HB2  H  -5.362  13.474   6.908 1.00 . A A . 152 PRO HB2  1 1 
       23 40871 1 1   2 PRO HB3  H  -6.149  12.196   7.892 1.00 . A A . 152 PRO HB3  1 1 
       23 40872 1 1   2 PRO HD2  H  -7.765  15.053   9.827 1.00 . A A . 152 PRO HD2  1 1 
       23 40873 1 1   2 PRO HD3  H  -7.940  13.262   9.804 1.00 . A A . 152 PRO HD3  1 1 
       23 40874 1 1   2 PRO HG2  H  -6.862  15.118   7.677 1.00 . A A . 152 PRO HG2  1 1 
       23 40875 1 1   2 PRO HG3  H  -7.925  13.684   7.494 1.00 . A A . 152 PRO HG3  1 1 
       23 40876 1 1   2 PRO N    N  -5.956  13.962  10.079 1.00 . A A . 152 PRO N    1 1 
       23 40877 1 1   2 PRO O    O  -4.433  15.937   8.941 1.00 . A A . 152 PRO O    1 1 
       23 40878 1 1   3 LEU C    C  -1.435  15.063   6.416 1.00 . A A . 153 LEU C    1 1 
       23 40879 1 1   3 LEU CA   C  -1.930  15.506   7.778 1.00 . A A . 153 LEU CA   1 1 
       23 40880 1 1   3 LEU CB   C  -0.756  15.580   8.766 1.00 . A A . 153 LEU CB   1 1 
       23 40881 1 1   3 LEU CD1  C   0.157  15.862  11.078 1.00 . A A . 153 LEU CD1  1 1 
       23 40882 1 1   3 LEU CD2  C  -1.517  17.512  10.228 1.00 . A A . 153 LEU CD2  1 1 
       23 40883 1 1   3 LEU CG   C  -1.075  16.046  10.198 1.00 . A A . 153 LEU CG   1 1 
       23 40884 1 1   3 LEU H    H  -2.637  13.520   8.030 1.00 . A A . 153 LEU H    1 1 
       23 40885 1 1   3 LEU HA   H  -2.419  16.478   7.699 1.00 . A A . 153 LEU HA   1 1 
       23 40886 1 1   3 LEU HB2  H  -0.309  14.588   8.827 1.00 . A A . 153 LEU HB2  1 1 
       23 40887 1 1   3 LEU HB3  H  -0.007  16.254   8.351 1.00 . A A . 153 LEU HB3  1 1 
       23 40888 1 1   3 LEU HD11 H  -0.071  16.172  12.098 1.00 . A A . 153 LEU HD11 1 1 
       23 40889 1 1   3 LEU HD12 H   0.452  14.814  11.085 1.00 . A A . 153 LEU HD12 1 1 
       23 40890 1 1   3 LEU HD13 H   0.980  16.467  10.695 1.00 . A A . 153 LEU HD13 1 1 
       23 40891 1 1   3 LEU HD21 H  -2.448  17.627   9.671 1.00 . A A . 153 LEU HD21 1 1 
       23 40892 1 1   3 LEU HD22 H  -1.680  17.825  11.258 1.00 . A A . 153 LEU HD22 1 1 
       23 40893 1 1   3 LEU HD23 H  -0.745  18.141   9.780 1.00 . A A . 153 LEU HD23 1 1 
       23 40894 1 1   3 LEU HG   H  -1.879  15.431  10.598 1.00 . A A . 153 LEU HG   1 1 
       23 40895 1 1   3 LEU N    N  -2.892  14.485   8.185 1.00 . A A . 153 LEU N    1 1 
       23 40896 1 1   3 LEU O    O  -1.254  13.864   6.199 1.00 . A A . 153 LEU O    1 1 
       23 40897 1 1   4 GLY C    C  -1.903  14.831   3.497 1.00 . A A . 154 GLY C    1 1 
       23 40898 1 1   4 GLY CA   C  -0.804  15.638   4.159 1.00 . A A . 154 GLY CA   1 1 
       23 40899 1 1   4 GLY H    H  -1.383  16.971   5.720 1.00 . A A . 154 GLY H    1 1 
       23 40900 1 1   4 GLY HA2  H  -0.606  16.536   3.574 1.00 . A A . 154 GLY HA2  1 1 
       23 40901 1 1   4 GLY HA3  H   0.099  15.032   4.218 1.00 . A A . 154 GLY HA3  1 1 
       23 40902 1 1   4 GLY N    N  -1.230  16.000   5.502 1.00 . A A . 154 GLY N    1 1 
       23 40903 1 1   4 GLY O    O  -3.037  15.292   3.410 1.00 . A A . 154 GLY O    1 1 
       23 40904 1 1   5 SER C    C  -3.102  13.226   1.138 1.00 . A A . 155 SER C    1 1 
       23 40905 1 1   5 SER CA   C  -2.499  12.681   2.443 1.00 . A A . 155 SER CA   1 1 
       23 40906 1 1   5 SER CB   C  -3.599  12.299   3.453 1.00 . A A . 155 SER CB   1 1 
       23 40907 1 1   5 SER H    H  -0.604  13.322   3.175 1.00 . A A . 155 SER H    1 1 
       23 40908 1 1   5 SER HA   H  -1.947  11.774   2.197 1.00 . A A . 155 SER HA   1 1 
       23 40909 1 1   5 SER HB2  H  -3.141  12.163   4.433 1.00 . A A . 155 SER HB2  1 1 
       23 40910 1 1   5 SER HB3  H  -4.329  13.107   3.516 1.00 . A A . 155 SER HB3  1 1 
       23 40911 1 1   5 SER HG   H  -4.745  10.769   3.851 1.00 . A A . 155 SER HG   1 1 
       23 40912 1 1   5 SER N    N  -1.556  13.621   3.064 1.00 . A A . 155 SER N    1 1 
       23 40913 1 1   5 SER O    O  -2.533  14.106   0.493 1.00 . A A . 155 SER O    1 1 
       23 40914 1 1   5 SER OG   O  -4.261  11.093   3.086 1.00 . A A . 155 SER OG   1 1 
       23 40915 1 1   6 ALA C    C  -5.829  14.286  -0.174 1.00 . A A . 156 ALA C    1 1 
       23 40916 1 1   6 ALA CA   C  -4.938  13.070  -0.464 1.00 . A A . 156 ALA CA   1 1 
       23 40917 1 1   6 ALA CB   C  -5.786  11.884  -0.989 1.00 . A A . 156 ALA CB   1 1 
       23 40918 1 1   6 ALA H    H  -4.649  11.945   1.324 1.00 . A A . 156 ALA H    1 1 
       23 40919 1 1   6 ALA HA   H  -4.204  13.343  -1.223 1.00 . A A . 156 ALA HA   1 1 
       23 40920 1 1   6 ALA HB1  H  -5.161  10.991  -1.054 1.00 . A A . 156 ALA HB1  1 1 
       23 40921 1 1   6 ALA HB2  H  -6.617  11.694  -0.307 1.00 . A A . 156 ALA HB2  1 1 
       23 40922 1 1   6 ALA HB3  H  -6.175  12.113  -1.981 1.00 . A A . 156 ALA HB3  1 1 
       23 40923 1 1   6 ALA N    N  -4.241  12.671   0.750 1.00 . A A . 156 ALA N    1 1 
       23 40924 1 1   6 ALA O    O  -5.699  14.940   0.847 1.00 . A A . 156 ALA O    1 1 
       23 40925 1 1   7 TRP C    C  -8.732  15.582   0.141 1.00 . A A . 157 TRP C    1 1 
       23 40926 1 1   7 TRP CA   C  -7.681  15.686  -0.987 1.00 . A A . 157 TRP CA   1 1 
       23 40927 1 1   7 TRP CB   C  -8.403  15.823  -2.337 1.00 . A A . 157 TRP CB   1 1 
       23 40928 1 1   7 TRP CD1  C  -7.947  14.175  -4.268 1.00 . A A . 157 TRP CD1  1 1 
       23 40929 1 1   7 TRP CD2  C  -9.310  13.338  -2.725 1.00 . A A . 157 TRP CD2  1 1 
       23 40930 1 1   7 TRP CE2  C  -9.101  12.356  -3.738 1.00 . A A . 157 TRP CE2  1 1 
       23 40931 1 1   7 TRP CE3  C -10.159  13.028  -1.649 1.00 . A A . 157 TRP CE3  1 1 
       23 40932 1 1   7 TRP CG   C  -8.532  14.501  -3.093 1.00 . A A . 157 TRP CG   1 1 
       23 40933 1 1   7 TRP CH2  C -10.534  10.790  -2.625 1.00 . A A . 157 TRP CH2  1 1 
       23 40934 1 1   7 TRP CZ2  C  -9.706  11.085  -3.695 1.00 . A A . 157 TRP CZ2  1 1 
       23 40935 1 1   7 TRP CZ3  C -10.769  11.749  -1.596 1.00 . A A . 157 TRP CZ3  1 1 
       23 40936 1 1   7 TRP H    H  -6.825  13.964  -1.897 1.00 . A A . 157 TRP H    1 1 
       23 40937 1 1   7 TRP HA   H  -7.101  16.592  -0.811 1.00 . A A . 157 TRP HA   1 1 
       23 40938 1 1   7 TRP HB2  H  -9.395  16.240  -2.178 1.00 . A A . 157 TRP HB2  1 1 
       23 40939 1 1   7 TRP HB3  H  -7.842  16.520  -2.960 1.00 . A A . 157 TRP HB3  1 1 
       23 40940 1 1   7 TRP HD1  H  -7.313  14.841  -4.823 1.00 . A A . 157 TRP HD1  1 1 
       23 40941 1 1   7 TRP HE1  H  -7.922  12.475  -5.509 1.00 . A A . 157 TRP HE1  1 1 
       23 40942 1 1   7 TRP HE3  H -10.340  13.752  -0.878 1.00 . A A . 157 TRP HE3  1 1 
       23 40943 1 1   7 TRP HH2  H -11.004   9.818  -2.564 1.00 . A A . 157 TRP HH2  1 1 
       23 40944 1 1   7 TRP HZ2  H  -9.527  10.358  -4.473 1.00 . A A . 157 TRP HZ2  1 1 
       23 40945 1 1   7 TRP HZ3  H -11.416  11.496  -0.766 1.00 . A A . 157 TRP HZ3  1 1 
       23 40946 1 1   7 TRP N    N  -6.752  14.555  -1.085 1.00 . A A . 157 TRP N    1 1 
       23 40947 1 1   7 TRP NE1  N  -8.263  12.910  -4.663 1.00 . A A . 157 TRP NE1  1 1 
       23 40948 1 1   7 TRP O    O  -9.685  16.352   0.175 1.00 . A A . 157 TRP O    1 1 
       23 40949 1 1   8 GLY C    C -10.803  13.781   1.665 1.00 . A A . 158 GLY C    1 1 
       23 40950 1 1   8 GLY CA   C  -9.518  14.437   2.132 1.00 . A A . 158 GLY CA   1 1 
       23 40951 1 1   8 GLY H    H  -7.758  14.030   1.003 1.00 . A A . 158 GLY H    1 1 
       23 40952 1 1   8 GLY HA2  H  -9.063  13.811   2.901 1.00 . A A . 158 GLY HA2  1 1 
       23 40953 1 1   8 GLY HA3  H  -9.760  15.407   2.569 1.00 . A A . 158 GLY HA3  1 1 
       23 40954 1 1   8 GLY N    N  -8.564  14.631   1.048 1.00 . A A . 158 GLY N    1 1 
       23 40955 1 1   8 GLY O    O -10.967  12.570   1.778 1.00 . A A . 158 GLY O    1 1 
       23 40956 1 1   9 ASN C    C -13.530  15.001  -0.488 1.00 . A A . 159 ASN C    1 1 
       23 40957 1 1   9 ASN CA   C -12.995  14.095   0.627 1.00 . A A . 159 ASN CA   1 1 
       23 40958 1 1   9 ASN CB   C -14.022  13.993   1.772 1.00 . A A . 159 ASN CB   1 1 
       23 40959 1 1   9 ASN CG   C -13.756  14.978   2.900 1.00 . A A . 159 ASN CG   1 1 
       23 40960 1 1   9 ASN H    H -11.516  15.578   1.047 1.00 . A A . 159 ASN H    1 1 
       23 40961 1 1   9 ASN HA   H -12.851  13.100   0.208 1.00 . A A . 159 ASN HA   1 1 
       23 40962 1 1   9 ASN HB2  H -15.021  14.166   1.377 1.00 . A A . 159 ASN HB2  1 1 
       23 40963 1 1   9 ASN HB3  H -13.985  12.986   2.180 1.00 . A A . 159 ASN HB3  1 1 
       23 40964 1 1   9 ASN HD21 H -13.533  15.075   4.881 1.00 . A A . 159 ASN HD21 1 1 
       23 40965 1 1   9 ASN HD22 H -13.838  13.481   4.235 1.00 . A A . 159 ASN HD22 1 1 
       23 40966 1 1   9 ASN N    N -11.712  14.581   1.128 1.00 . A A . 159 ASN N    1 1 
       23 40967 1 1   9 ASN ND2  N -13.703  14.467   4.101 1.00 . A A . 159 ASN ND2  1 1 
       23 40968 1 1   9 ASN O    O -14.290  15.927  -0.239 1.00 . A A . 159 ASN O    1 1 
       23 40969 1 1   9 ASN OD1  O -13.593  16.166   2.698 1.00 . A A . 159 ASN OD1  1 1 
       23 40970 1 1  10 LEU C    C -15.146  15.185  -2.977 1.00 . A A . 160 LEU C    1 1 
       23 40971 1 1  10 LEU CA   C -13.653  15.489  -2.862 1.00 . A A . 160 LEU CA   1 1 
       23 40972 1 1  10 LEU CB   C -12.934  15.120  -4.172 1.00 . A A . 160 LEU CB   1 1 
       23 40973 1 1  10 LEU CD1  C -11.004  15.205  -5.735 1.00 . A A . 160 LEU CD1  1 1 
       23 40974 1 1  10 LEU CD2  C -11.661  17.311  -4.577 1.00 . A A . 160 LEU CD2  1 1 
       23 40975 1 1  10 LEU CG   C -11.586  15.793  -4.446 1.00 . A A . 160 LEU CG   1 1 
       23 40976 1 1  10 LEU H    H -12.492  13.970  -1.900 1.00 . A A . 160 LEU H    1 1 
       23 40977 1 1  10 LEU HA   H -13.531  16.553  -2.660 1.00 . A A . 160 LEU HA   1 1 
       23 40978 1 1  10 LEU HB2  H -12.759  14.044  -4.174 1.00 . A A . 160 LEU HB2  1 1 
       23 40979 1 1  10 LEU HB3  H -13.601  15.358  -5.000 1.00 . A A . 160 LEU HB3  1 1 
       23 40980 1 1  10 LEU HD11 H -10.903  14.124  -5.627 1.00 . A A . 160 LEU HD11 1 1 
       23 40981 1 1  10 LEU HD12 H -11.667  15.424  -6.573 1.00 . A A . 160 LEU HD12 1 1 
       23 40982 1 1  10 LEU HD13 H -10.023  15.638  -5.920 1.00 . A A . 160 LEU HD13 1 1 
       23 40983 1 1  10 LEU HD21 H -10.659  17.715  -4.702 1.00 . A A . 160 LEU HD21 1 1 
       23 40984 1 1  10 LEU HD22 H -12.267  17.578  -5.436 1.00 . A A . 160 LEU HD22 1 1 
       23 40985 1 1  10 LEU HD23 H -12.102  17.741  -3.676 1.00 . A A . 160 LEU HD23 1 1 
       23 40986 1 1  10 LEU HG   H -10.921  15.555  -3.628 1.00 . A A . 160 LEU HG   1 1 
       23 40987 1 1  10 LEU N    N -13.137  14.724  -1.727 1.00 . A A . 160 LEU N    1 1 
       23 40988 1 1  10 LEU O    O -15.552  14.020  -2.989 1.00 . A A . 160 LEU O    1 1 
       23 40989 1 1  11 SER C    C -17.840  15.645  -4.496 1.00 . A A . 161 SER C    1 1 
       23 40990 1 1  11 SER CA   C -17.405  16.083  -3.107 1.00 . A A . 161 SER CA   1 1 
       23 40991 1 1  11 SER CB   C -18.067  17.422  -2.776 1.00 . A A . 161 SER CB   1 1 
       23 40992 1 1  11 SER H    H -15.562  17.173  -3.056 1.00 . A A . 161 SER H    1 1 
       23 40993 1 1  11 SER HA   H -17.724  15.338  -2.379 1.00 . A A . 161 SER HA   1 1 
       23 40994 1 1  11 SER HB2  H -17.756  18.168  -3.506 1.00 . A A . 161 SER HB2  1 1 
       23 40995 1 1  11 SER HB3  H -19.151  17.308  -2.823 1.00 . A A . 161 SER HB3  1 1 
       23 40996 1 1  11 SER HG   H -16.778  18.133  -1.495 1.00 . A A . 161 SER HG   1 1 
       23 40997 1 1  11 SER N    N -15.955  16.229  -3.047 1.00 . A A . 161 SER N    1 1 
       23 40998 1 1  11 SER O    O -17.070  15.732  -5.451 1.00 . A A . 161 SER O    1 1 
       23 40999 1 1  11 SER OG   O -17.703  17.857  -1.481 1.00 . A A . 161 SER OG   1 1 
       23 41000 1 1  12 TYR C    C -19.449  15.969  -6.908 1.00 . A A . 162 TYR C    1 1 
       23 41001 1 1  12 TYR CA   C -19.625  14.814  -5.929 1.00 . A A . 162 TYR CA   1 1 
       23 41002 1 1  12 TYR CB   C -21.119  14.499  -5.829 1.00 . A A . 162 TYR CB   1 1 
       23 41003 1 1  12 TYR CD1  C -21.706  12.305  -4.687 1.00 . A A . 162 TYR CD1  1 1 
       23 41004 1 1  12 TYR CD2  C -21.594  12.359  -7.108 1.00 . A A . 162 TYR CD2  1 1 
       23 41005 1 1  12 TYR CE1  C -22.071  10.931  -4.735 1.00 . A A . 162 TYR CE1  1 1 
       23 41006 1 1  12 TYR CE2  C -21.958  10.988  -7.157 1.00 . A A . 162 TYR CE2  1 1 
       23 41007 1 1  12 TYR CG   C -21.471  13.030  -5.873 1.00 . A A . 162 TYR CG   1 1 
       23 41008 1 1  12 TYR CZ   C -22.200  10.291  -5.971 1.00 . A A . 162 TYR CZ   1 1 
       23 41009 1 1  12 TYR H    H -19.684  15.139  -3.814 1.00 . A A . 162 TYR H    1 1 
       23 41010 1 1  12 TYR HA   H -19.088  13.944  -6.307 1.00 . A A . 162 TYR HA   1 1 
       23 41011 1 1  12 TYR HB2  H -21.514  14.934  -4.911 1.00 . A A . 162 TYR HB2  1 1 
       23 41012 1 1  12 TYR HB3  H -21.617  14.977  -6.671 1.00 . A A . 162 TYR HB3  1 1 
       23 41013 1 1  12 TYR HD1  H -21.618  12.797  -3.728 1.00 . A A . 162 TYR HD1  1 1 
       23 41014 1 1  12 TYR HD2  H -21.416  12.898  -8.029 1.00 . A A . 162 TYR HD2  1 1 
       23 41015 1 1  12 TYR HE1  H -22.257  10.386  -3.822 1.00 . A A . 162 TYR HE1  1 1 
       23 41016 1 1  12 TYR HE2  H -22.048  10.483  -8.107 1.00 . A A . 162 TYR HE2  1 1 
       23 41017 1 1  12 TYR HH   H -22.724   8.592  -5.158 1.00 . A A . 162 TYR HH   1 1 
       23 41018 1 1  12 TYR N    N -19.086  15.202  -4.624 1.00 . A A . 162 TYR N    1 1 
       23 41019 1 1  12 TYR O    O -19.008  15.772  -8.029 1.00 . A A . 162 TYR O    1 1 
       23 41020 1 1  12 TYR OH   O -22.565   8.970  -6.026 1.00 . A A . 162 TYR OH   1 1 
       23 41021 1 1  13 ALA C    C -18.230  18.579  -7.797 1.00 . A A . 163 ALA C    1 1 
       23 41022 1 1  13 ALA CA   C -19.668  18.365  -7.311 1.00 . A A . 163 ALA CA   1 1 
       23 41023 1 1  13 ALA CB   C -20.156  19.596  -6.537 1.00 . A A . 163 ALA CB   1 1 
       23 41024 1 1  13 ALA H    H -20.131  17.284  -5.532 1.00 . A A . 163 ALA H    1 1 
       23 41025 1 1  13 ALA HA   H -20.300  18.231  -8.186 1.00 . A A . 163 ALA HA   1 1 
       23 41026 1 1  13 ALA HB1  H -20.106  20.472  -7.186 1.00 . A A . 163 ALA HB1  1 1 
       23 41027 1 1  13 ALA HB2  H -21.185  19.445  -6.213 1.00 . A A . 163 ALA HB2  1 1 
       23 41028 1 1  13 ALA HB3  H -19.520  19.763  -5.664 1.00 . A A . 163 ALA HB3  1 1 
       23 41029 1 1  13 ALA N    N -19.782  17.178  -6.469 1.00 . A A . 163 ALA N    1 1 
       23 41030 1 1  13 ALA O    O -18.006  18.939  -8.952 1.00 . A A . 163 ALA O    1 1 
       23 41031 1 1  14 ASP C    C -15.451  17.530  -8.337 1.00 . A A . 164 ASP C    1 1 
       23 41032 1 1  14 ASP CA   C -15.862  18.545  -7.287 1.00 . A A . 164 ASP CA   1 1 
       23 41033 1 1  14 ASP CB   C -14.954  18.377  -6.072 1.00 . A A . 164 ASP CB   1 1 
       23 41034 1 1  14 ASP CG   C -15.302  19.324  -4.952 1.00 . A A . 164 ASP CG   1 1 
       23 41035 1 1  14 ASP H    H -17.480  18.042  -5.992 1.00 . A A . 164 ASP H    1 1 
       23 41036 1 1  14 ASP HA   H -15.737  19.550  -7.689 1.00 . A A . 164 ASP HA   1 1 
       23 41037 1 1  14 ASP HB2  H -15.037  17.356  -5.704 1.00 . A A . 164 ASP HB2  1 1 
       23 41038 1 1  14 ASP HB3  H -13.926  18.553  -6.380 1.00 . A A . 164 ASP HB3  1 1 
       23 41039 1 1  14 ASP N    N -17.262  18.349  -6.927 1.00 . A A . 164 ASP N    1 1 
       23 41040 1 1  14 ASP O    O -14.736  17.847  -9.274 1.00 . A A . 164 ASP O    1 1 
       23 41041 1 1  14 ASP OD1  O -15.248  18.887  -3.783 1.00 . A A . 164 ASP OD1  1 1 
       23 41042 1 1  14 ASP OD2  O -15.641  20.489  -5.228 1.00 . A A . 164 ASP OD2  1 1 
       23 41043 1 1  15 LEU C    C -16.233  15.506 -10.497 1.00 . A A . 165 LEU C    1 1 
       23 41044 1 1  15 LEU CA   C -15.583  15.242  -9.139 1.00 . A A . 165 LEU CA   1 1 
       23 41045 1 1  15 LEU CB   C -16.021  13.886  -8.585 1.00 . A A . 165 LEU CB   1 1 
       23 41046 1 1  15 LEU CD1  C -15.956  12.176  -6.773 1.00 . A A . 165 LEU CD1  1 1 
       23 41047 1 1  15 LEU CD2  C -13.804  13.150  -7.591 1.00 . A A . 165 LEU CD2  1 1 
       23 41048 1 1  15 LEU CG   C -15.286  13.427  -7.314 1.00 . A A . 165 LEU CG   1 1 
       23 41049 1 1  15 LEU H    H -16.510  16.077  -7.390 1.00 . A A . 165 LEU H    1 1 
       23 41050 1 1  15 LEU HA   H -14.505  15.229  -9.281 1.00 . A A . 165 LEU HA   1 1 
       23 41051 1 1  15 LEU HB2  H -17.086  13.933  -8.365 1.00 . A A . 165 LEU HB2  1 1 
       23 41052 1 1  15 LEU HB3  H -15.871  13.133  -9.358 1.00 . A A . 165 LEU HB3  1 1 
       23 41053 1 1  15 LEU HD11 H -15.905  11.375  -7.512 1.00 . A A . 165 LEU HD11 1 1 
       23 41054 1 1  15 LEU HD12 H -15.453  11.861  -5.857 1.00 . A A . 165 LEU HD12 1 1 
       23 41055 1 1  15 LEU HD13 H -17.000  12.394  -6.542 1.00 . A A . 165 LEU HD13 1 1 
       23 41056 1 1  15 LEU HD21 H -13.339  12.738  -6.695 1.00 . A A . 165 LEU HD21 1 1 
       23 41057 1 1  15 LEU HD22 H -13.705  12.440  -8.411 1.00 . A A . 165 LEU HD22 1 1 
       23 41058 1 1  15 LEU HD23 H -13.301  14.078  -7.851 1.00 . A A . 165 LEU HD23 1 1 
       23 41059 1 1  15 LEU HG   H -15.357  14.208  -6.563 1.00 . A A . 165 LEU HG   1 1 
       23 41060 1 1  15 LEU N    N -15.915  16.301  -8.188 1.00 . A A . 165 LEU N    1 1 
       23 41061 1 1  15 LEU O    O -15.614  15.284 -11.535 1.00 . A A . 165 LEU O    1 1 
       23 41062 1 1  16 ILE C    C -17.339  17.457 -12.415 1.00 . A A . 166 ILE C    1 1 
       23 41063 1 1  16 ILE CA   C -18.156  16.356 -11.739 1.00 . A A . 166 ILE CA   1 1 
       23 41064 1 1  16 ILE CB   C -19.608  16.881 -11.470 1.00 . A A . 166 ILE CB   1 1 
       23 41065 1 1  16 ILE CD1  C -21.748  16.313 -10.141 1.00 . A A . 166 ILE CD1  1 1 
       23 41066 1 1  16 ILE CG1  C -20.486  15.778 -10.856 1.00 . A A . 166 ILE CG1  1 1 
       23 41067 1 1  16 ILE CG2  C -20.275  17.364 -12.774 1.00 . A A . 166 ILE CG2  1 1 
       23 41068 1 1  16 ILE H    H -17.946  16.144  -9.609 1.00 . A A . 166 ILE H    1 1 
       23 41069 1 1  16 ILE HA   H -18.197  15.489 -12.395 1.00 . A A . 166 ILE HA   1 1 
       23 41070 1 1  16 ILE HB   H -19.555  17.716 -10.772 1.00 . A A . 166 ILE HB   1 1 
       23 41071 1 1  16 ILE HD11 H -22.227  15.503  -9.592 1.00 . A A . 166 ILE HD11 1 1 
       23 41072 1 1  16 ILE HD12 H -21.472  17.096  -9.437 1.00 . A A . 166 ILE HD12 1 1 
       23 41073 1 1  16 ILE HD13 H -22.449  16.719 -10.871 1.00 . A A . 166 ILE HD13 1 1 
       23 41074 1 1  16 ILE HG12 H -20.787  15.094 -11.646 1.00 . A A . 166 ILE HG12 1 1 
       23 41075 1 1  16 ILE HG13 H -19.902  15.215 -10.142 1.00 . A A . 166 ILE HG13 1 1 
       23 41076 1 1  16 ILE HG21 H -21.287  17.711 -12.564 1.00 . A A . 166 ILE HG21 1 1 
       23 41077 1 1  16 ILE HG22 H -19.696  18.191 -13.192 1.00 . A A . 166 ILE HG22 1 1 
       23 41078 1 1  16 ILE HG23 H -20.321  16.542 -13.492 1.00 . A A . 166 ILE HG23 1 1 
       23 41079 1 1  16 ILE N    N -17.465  15.998 -10.494 1.00 . A A . 166 ILE N    1 1 
       23 41080 1 1  16 ILE O    O -17.074  17.412 -13.616 1.00 . A A . 166 ILE O    1 1 
       23 41081 1 1  17 THR C    C -14.799  19.053 -12.713 1.00 . A A . 167 THR C    1 1 
       23 41082 1 1  17 THR CA   C -16.123  19.543 -12.143 1.00 . A A . 167 THR CA   1 1 
       23 41083 1 1  17 THR CB   C -15.839  20.560 -11.021 1.00 . A A . 167 THR CB   1 1 
       23 41084 1 1  17 THR CG2  C -14.893  21.645 -11.466 1.00 . A A . 167 THR CG2  1 1 
       23 41085 1 1  17 THR H    H -17.176  18.443 -10.648 1.00 . A A . 167 THR H    1 1 
       23 41086 1 1  17 THR HA   H -16.672  20.035 -12.941 1.00 . A A . 167 THR HA   1 1 
       23 41087 1 1  17 THR HB   H -15.398  20.042 -10.192 1.00 . A A . 167 THR HB   1 1 
       23 41088 1 1  17 THR HG1  H -17.468  20.571  -9.933 1.00 . A A . 167 THR HG1  1 1 
       23 41089 1 1  17 THR HG21 H -15.103  21.911 -12.494 1.00 . A A . 167 THR HG21 1 1 
       23 41090 1 1  17 THR HG22 H -15.012  22.519 -10.829 1.00 . A A . 167 THR HG22 1 1 
       23 41091 1 1  17 THR HG23 H -13.866  21.284 -11.397 1.00 . A A . 167 THR HG23 1 1 
       23 41092 1 1  17 THR N    N -16.926  18.440 -11.633 1.00 . A A . 167 THR N    1 1 
       23 41093 1 1  17 THR O    O -14.413  19.450 -13.807 1.00 . A A . 167 THR O    1 1 
       23 41094 1 1  17 THR OG1  O -17.067  21.153 -10.594 1.00 . A A . 167 THR OG1  1 1 
       23 41095 1 1  18 LYS C    C -12.944  16.881 -13.742 1.00 . A A . 168 LYS C    1 1 
       23 41096 1 1  18 LYS CA   C -12.809  17.683 -12.458 1.00 . A A . 168 LYS CA   1 1 
       23 41097 1 1  18 LYS CB   C -12.140  16.843 -11.376 1.00 . A A . 168 LYS CB   1 1 
       23 41098 1 1  18 LYS CD   C -10.739  16.848  -9.278 1.00 . A A . 168 LYS CD   1 1 
       23 41099 1 1  18 LYS CE   C  -9.256  16.844  -9.663 1.00 . A A . 168 LYS CE   1 1 
       23 41100 1 1  18 LYS CG   C -11.563  17.683 -10.250 1.00 . A A . 168 LYS CG   1 1 
       23 41101 1 1  18 LYS H    H -14.459  17.871 -11.089 1.00 . A A . 168 LYS H    1 1 
       23 41102 1 1  18 LYS HA   H -12.166  18.536 -12.675 1.00 . A A . 168 LYS HA   1 1 
       23 41103 1 1  18 LYS HB2  H -12.871  16.145 -10.966 1.00 . A A . 168 LYS HB2  1 1 
       23 41104 1 1  18 LYS HB3  H -11.331  16.276 -11.835 1.00 . A A . 168 LYS HB3  1 1 
       23 41105 1 1  18 LYS HD2  H -10.845  17.264  -8.277 1.00 . A A . 168 LYS HD2  1 1 
       23 41106 1 1  18 LYS HD3  H -11.117  15.825  -9.275 1.00 . A A . 168 LYS HD3  1 1 
       23 41107 1 1  18 LYS HE2  H  -8.727  16.136  -9.021 1.00 . A A . 168 LYS HE2  1 1 
       23 41108 1 1  18 LYS HE3  H  -9.158  16.517 -10.700 1.00 . A A . 168 LYS HE3  1 1 
       23 41109 1 1  18 LYS HG2  H -10.934  18.452 -10.682 1.00 . A A . 168 LYS HG2  1 1 
       23 41110 1 1  18 LYS HG3  H -12.371  18.161  -9.708 1.00 . A A . 168 LYS HG3  1 1 
       23 41111 1 1  18 LYS HZ1  H  -7.658  18.181  -9.764 1.00 . A A . 168 LYS HZ1  1 1 
       23 41112 1 1  18 LYS HZ2  H  -9.114  18.875 -10.107 1.00 . A A . 168 LYS HZ2  1 1 
       23 41113 1 1  18 LYS HZ3  H  -8.718  18.520  -8.546 1.00 . A A . 168 LYS HZ3  1 1 
       23 41114 1 1  18 LYS N    N -14.102  18.188 -11.993 1.00 . A A . 168 LYS N    1 1 
       23 41115 1 1  18 LYS NZ   N  -8.635  18.215  -9.508 1.00 . A A . 168 LYS NZ   1 1 
       23 41116 1 1  18 LYS O    O -12.033  16.877 -14.561 1.00 . A A . 168 LYS O    1 1 
       23 41117 1 1  19 ALA C    C -14.379  16.511 -16.341 1.00 . A A . 169 ALA C    1 1 
       23 41118 1 1  19 ALA CA   C -14.320  15.514 -15.184 1.00 . A A . 169 ALA CA   1 1 
       23 41119 1 1  19 ALA CB   C -15.629  14.735 -15.093 1.00 . A A . 169 ALA CB   1 1 
       23 41120 1 1  19 ALA H    H -14.791  16.213 -13.222 1.00 . A A . 169 ALA H    1 1 
       23 41121 1 1  19 ALA HA   H -13.500  14.823 -15.361 1.00 . A A . 169 ALA HA   1 1 
       23 41122 1 1  19 ALA HB1  H -15.627  14.120 -14.192 1.00 . A A . 169 ALA HB1  1 1 
       23 41123 1 1  19 ALA HB2  H -16.470  15.428 -15.054 1.00 . A A . 169 ALA HB2  1 1 
       23 41124 1 1  19 ALA HB3  H -15.728  14.096 -15.970 1.00 . A A . 169 ALA HB3  1 1 
       23 41125 1 1  19 ALA N    N -14.075  16.224 -13.939 1.00 . A A . 169 ALA N    1 1 
       23 41126 1 1  19 ALA O    O -13.778  16.303 -17.394 1.00 . A A . 169 ALA O    1 1 
       23 41127 1 1  20 ILE C    C -13.919  19.270 -17.442 1.00 . A A . 170 ILE C    1 1 
       23 41128 1 1  20 ILE CA   C -15.272  18.621 -17.164 1.00 . A A . 170 ILE CA   1 1 
       23 41129 1 1  20 ILE CB   C -16.308  19.689 -16.709 1.00 . A A . 170 ILE CB   1 1 
       23 41130 1 1  20 ILE CD1  C -18.667  19.811 -15.647 1.00 . A A . 170 ILE CD1  1 1 
       23 41131 1 1  20 ILE CG1  C -17.705  19.042 -16.566 1.00 . A A . 170 ILE CG1  1 1 
       23 41132 1 1  20 ILE CG2  C -16.370  20.843 -17.716 1.00 . A A . 170 ILE CG2  1 1 
       23 41133 1 1  20 ILE H    H -15.562  17.739 -15.233 1.00 . A A . 170 ILE H    1 1 
       23 41134 1 1  20 ILE HA   H -15.626  18.149 -18.078 1.00 . A A . 170 ILE HA   1 1 
       23 41135 1 1  20 ILE HB   H -16.002  20.085 -15.742 1.00 . A A . 170 ILE HB   1 1 
       23 41136 1 1  20 ILE HD11 H -18.776  20.836 -15.993 1.00 . A A . 170 ILE HD11 1 1 
       23 41137 1 1  20 ILE HD12 H -19.642  19.325 -15.654 1.00 . A A . 170 ILE HD12 1 1 
       23 41138 1 1  20 ILE HD13 H -18.274  19.813 -14.629 1.00 . A A . 170 ILE HD13 1 1 
       23 41139 1 1  20 ILE HG12 H -18.152  18.959 -17.556 1.00 . A A . 170 ILE HG12 1 1 
       23 41140 1 1  20 ILE HG13 H -17.591  18.037 -16.165 1.00 . A A . 170 ILE HG13 1 1 
       23 41141 1 1  20 ILE HG21 H -17.118  21.563 -17.404 1.00 . A A . 170 ILE HG21 1 1 
       23 41142 1 1  20 ILE HG22 H -15.403  21.347 -17.762 1.00 . A A . 170 ILE HG22 1 1 
       23 41143 1 1  20 ILE HG23 H -16.624  20.459 -18.703 1.00 . A A . 170 ILE HG23 1 1 
       23 41144 1 1  20 ILE N    N -15.101  17.602 -16.131 1.00 . A A . 170 ILE N    1 1 
       23 41145 1 1  20 ILE O    O -13.567  19.538 -18.587 1.00 . A A . 170 ILE O    1 1 
       23 41146 1 1  21 GLU C    C -10.877  19.202 -17.298 1.00 . A A . 171 GLU C    1 1 
       23 41147 1 1  21 GLU CA   C -11.825  20.097 -16.514 1.00 . A A . 171 GLU CA   1 1 
       23 41148 1 1  21 GLU CB   C -11.235  20.295 -15.127 1.00 . A A . 171 GLU CB   1 1 
       23 41149 1 1  21 GLU CD   C -10.951  22.575 -14.243 1.00 . A A . 171 GLU CD   1 1 
       23 41150 1 1  21 GLU CG   C -11.871  21.380 -14.345 1.00 . A A . 171 GLU CG   1 1 
       23 41151 1 1  21 GLU H    H -13.493  19.271 -15.459 1.00 . A A . 171 GLU H    1 1 
       23 41152 1 1  21 GLU HA   H -11.900  21.061 -17.017 1.00 . A A . 171 GLU HA   1 1 
       23 41153 1 1  21 GLU HB2  H -11.326  19.364 -14.574 1.00 . A A . 171 GLU HB2  1 1 
       23 41154 1 1  21 GLU HB3  H -10.185  20.529 -15.226 1.00 . A A . 171 GLU HB3  1 1 
       23 41155 1 1  21 GLU HG2  H -12.806  21.676 -14.824 1.00 . A A . 171 GLU HG2  1 1 
       23 41156 1 1  21 GLU HG3  H -12.089  20.995 -13.353 1.00 . A A . 171 GLU HG3  1 1 
       23 41157 1 1  21 GLU N    N -13.153  19.503 -16.392 1.00 . A A . 171 GLU N    1 1 
       23 41158 1 1  21 GLU O    O  -9.979  19.680 -17.989 1.00 . A A . 171 GLU O    1 1 
       23 41159 1 1  21 GLU OE1  O -10.505  23.068 -15.310 1.00 . A A . 171 GLU OE1  1 1 
       23 41160 1 1  21 GLU OE2  O -10.657  23.016 -13.118 1.00 . A A . 171 GLU OE2  1 1 
       23 41161 1 1  22 SER C    C -10.499  16.854 -19.344 1.00 . A A . 172 SER C    1 1 
       23 41162 1 1  22 SER CA   C -10.207  16.931 -17.851 1.00 . A A . 172 SER CA   1 1 
       23 41163 1 1  22 SER CB   C -10.388  15.544 -17.241 1.00 . A A . 172 SER CB   1 1 
       23 41164 1 1  22 SER H    H -11.840  17.565 -16.597 1.00 . A A . 172 SER H    1 1 
       23 41165 1 1  22 SER HA   H  -9.169  17.236 -17.718 1.00 . A A . 172 SER HA   1 1 
       23 41166 1 1  22 SER HB2  H -11.428  15.233 -17.350 1.00 . A A . 172 SER HB2  1 1 
       23 41167 1 1  22 SER HB3  H  -9.749  14.836 -17.769 1.00 . A A . 172 SER HB3  1 1 
       23 41168 1 1  22 SER HG   H -10.700  16.080 -15.385 1.00 . A A . 172 SER HG   1 1 
       23 41169 1 1  22 SER N    N -11.074  17.901 -17.178 1.00 . A A . 172 SER N    1 1 
       23 41170 1 1  22 SER O    O  -9.634  16.469 -20.134 1.00 . A A . 172 SER O    1 1 
       23 41171 1 1  22 SER OG   O -10.042  15.548 -15.865 1.00 . A A . 172 SER OG   1 1 
       23 41172 1 1  23 SER C    C -11.393  18.264 -21.931 1.00 . A A . 173 SER C    1 1 
       23 41173 1 1  23 SER CA   C -12.099  17.163 -21.139 1.00 . A A . 173 SER CA   1 1 
       23 41174 1 1  23 SER CB   C -13.609  17.306 -21.274 1.00 . A A . 173 SER CB   1 1 
       23 41175 1 1  23 SER H    H -12.399  17.510 -19.045 1.00 . A A . 173 SER H    1 1 
       23 41176 1 1  23 SER HA   H -11.803  16.196 -21.543 1.00 . A A . 173 SER HA   1 1 
       23 41177 1 1  23 SER HB2  H -13.915  16.995 -22.271 1.00 . A A . 173 SER HB2  1 1 
       23 41178 1 1  23 SER HB3  H -14.087  16.660 -20.544 1.00 . A A . 173 SER HB3  1 1 
       23 41179 1 1  23 SER HG   H -13.779  18.895 -20.148 1.00 . A A . 173 SER HG   1 1 
       23 41180 1 1  23 SER N    N -11.714  17.209 -19.732 1.00 . A A . 173 SER N    1 1 
       23 41181 1 1  23 SER O    O -11.131  19.350 -21.419 1.00 . A A . 173 SER O    1 1 
       23 41182 1 1  23 SER OG   O -14.029  18.635 -21.054 1.00 . A A . 173 SER OG   1 1 
       23 41183 1 1  24 ALA C    C -11.271  20.124 -24.376 1.00 . A A . 174 ALA C    1 1 
       23 41184 1 1  24 ALA CA   C -10.368  18.942 -24.025 1.00 . A A . 174 ALA CA   1 1 
       23 41185 1 1  24 ALA CB   C  -9.884  18.250 -25.302 1.00 . A A . 174 ALA CB   1 1 
       23 41186 1 1  24 ALA H    H -11.336  17.090 -23.586 1.00 . A A . 174 ALA H    1 1 
       23 41187 1 1  24 ALA HA   H  -9.504  19.316 -23.473 1.00 . A A . 174 ALA HA   1 1 
       23 41188 1 1  24 ALA HB1  H  -9.342  18.966 -25.918 1.00 . A A . 174 ALA HB1  1 1 
       23 41189 1 1  24 ALA HB2  H  -9.223  17.423 -25.039 1.00 . A A . 174 ALA HB2  1 1 
       23 41190 1 1  24 ALA HB3  H -10.744  17.870 -25.860 1.00 . A A . 174 ALA HB3  1 1 
       23 41191 1 1  24 ALA N    N -11.084  17.983 -23.189 1.00 . A A . 174 ALA N    1 1 
       23 41192 1 1  24 ALA O    O -10.810  21.242 -24.570 1.00 . A A . 174 ALA O    1 1 
       23 41193 1 1  25 GLU C    C -14.096  21.642 -23.644 1.00 . A A . 175 GLU C    1 1 
       23 41194 1 1  25 GLU CA   C -13.523  20.895 -24.842 1.00 . A A . 175 GLU CA   1 1 
       23 41195 1 1  25 GLU CB   C -14.680  20.255 -25.605 1.00 . A A . 175 GLU CB   1 1 
       23 41196 1 1  25 GLU CD   C -14.361  17.854 -26.282 1.00 . A A . 175 GLU CD   1 1 
       23 41197 1 1  25 GLU CG   C -14.253  19.309 -26.714 1.00 . A A . 175 GLU CG   1 1 
       23 41198 1 1  25 GLU H    H -12.903  18.916 -24.311 1.00 . A A . 175 GLU H    1 1 
       23 41199 1 1  25 GLU HA   H -13.032  21.613 -25.496 1.00 . A A . 175 GLU HA   1 1 
       23 41200 1 1  25 GLU HB2  H -15.289  19.693 -24.898 1.00 . A A . 175 GLU HB2  1 1 
       23 41201 1 1  25 GLU HB3  H -15.292  21.046 -26.034 1.00 . A A . 175 GLU HB3  1 1 
       23 41202 1 1  25 GLU HG2  H -14.902  19.468 -27.576 1.00 . A A . 175 GLU HG2  1 1 
       23 41203 1 1  25 GLU HG3  H -13.225  19.530 -27.011 1.00 . A A . 175 GLU HG3  1 1 
       23 41204 1 1  25 GLU N    N -12.561  19.867 -24.470 1.00 . A A . 175 GLU N    1 1 
       23 41205 1 1  25 GLU O    O -14.888  22.560 -23.822 1.00 . A A . 175 GLU O    1 1 
       23 41206 1 1  25 GLU OE1  O -13.515  17.393 -25.474 1.00 . A A . 175 GLU OE1  1 1 
       23 41207 1 1  25 GLU OE2  O -15.304  17.179 -26.746 1.00 . A A . 175 GLU OE2  1 1 
       23 41208 1 1  26 LYS C    C -15.751  21.655 -21.086 1.00 . A A . 176 LYS C    1 1 
       23 41209 1 1  26 LYS CA   C -14.231  21.794 -21.184 1.00 . A A . 176 LYS CA   1 1 
       23 41210 1 1  26 LYS CB   C -13.791  23.253 -20.985 1.00 . A A . 176 LYS CB   1 1 
       23 41211 1 1  26 LYS CD   C -11.555  22.603 -19.990 1.00 . A A . 176 LYS CD   1 1 
       23 41212 1 1  26 LYS CE   C -10.134  23.091 -19.775 1.00 . A A . 176 LYS CE   1 1 
       23 41213 1 1  26 LYS CG   C -12.275  23.460 -21.034 1.00 . A A . 176 LYS CG   1 1 
       23 41214 1 1  26 LYS H    H -13.018  20.495 -22.351 1.00 . A A . 176 LYS H    1 1 
       23 41215 1 1  26 LYS HA   H -13.812  21.212 -20.367 1.00 . A A . 176 LYS HA   1 1 
       23 41216 1 1  26 LYS HB2  H -14.255  23.874 -21.750 1.00 . A A . 176 LYS HB2  1 1 
       23 41217 1 1  26 LYS HB3  H -14.148  23.589 -20.012 1.00 . A A . 176 LYS HB3  1 1 
       23 41218 1 1  26 LYS HD2  H -12.105  22.654 -19.060 1.00 . A A . 176 LYS HD2  1 1 
       23 41219 1 1  26 LYS HD3  H -11.531  21.566 -20.320 1.00 . A A . 176 LYS HD3  1 1 
       23 41220 1 1  26 LYS HE2  H  -9.567  22.937 -20.693 1.00 . A A . 176 LYS HE2  1 1 
       23 41221 1 1  26 LYS HE3  H -10.156  24.160 -19.559 1.00 . A A . 176 LYS HE3  1 1 
       23 41222 1 1  26 LYS HG2  H -11.901  23.205 -22.026 1.00 . A A . 176 LYS HG2  1 1 
       23 41223 1 1  26 LYS HG3  H -12.067  24.513 -20.838 1.00 . A A . 176 LYS HG3  1 1 
       23 41224 1 1  26 LYS HZ1  H  -9.539  21.378 -18.752 1.00 . A A . 176 LYS HZ1  1 1 
       23 41225 1 1  26 LYS HZ2  H  -8.456  22.627 -18.648 1.00 . A A . 176 LYS HZ2  1 1 
       23 41226 1 1  26 LYS HZ3  H  -9.850  22.663 -17.760 1.00 . A A . 176 LYS HZ3  1 1 
       23 41227 1 1  26 LYS N    N -13.704  21.235 -22.436 1.00 . A A . 176 LYS N    1 1 
       23 41228 1 1  26 LYS NZ   N  -9.440  22.384 -18.645 1.00 . A A . 176 LYS NZ   1 1 
       23 41229 1 1  26 LYS O    O -16.424  22.513 -20.531 1.00 . A A . 176 LYS O    1 1 
       23 41230 1 1  27 ARG C    C -17.829  18.713 -21.735 1.00 . A A . 177 ARG C    1 1 
       23 41231 1 1  27 ARG CA   C -17.702  20.216 -21.538 1.00 . A A . 177 ARG CA   1 1 
       23 41232 1 1  27 ARG CB   C -18.527  20.958 -22.608 1.00 . A A . 177 ARG CB   1 1 
       23 41233 1 1  27 ARG CD   C -19.025  21.124 -25.064 1.00 . A A . 177 ARG CD   1 1 
       23 41234 1 1  27 ARG CG   C -17.940  20.943 -24.010 1.00 . A A . 177 ARG CG   1 1 
       23 41235 1 1  27 ARG CZ   C -17.950  20.272 -27.152 1.00 . A A . 177 ARG CZ   1 1 
       23 41236 1 1  27 ARG H    H -15.660  19.890 -22.074 1.00 . A A . 177 ARG H    1 1 
       23 41237 1 1  27 ARG HA   H -18.084  20.474 -20.551 1.00 . A A . 177 ARG HA   1 1 
       23 41238 1 1  27 ARG HB2  H -19.520  20.512 -22.639 1.00 . A A . 177 ARG HB2  1 1 
       23 41239 1 1  27 ARG HB3  H -18.632  21.998 -22.307 1.00 . A A . 177 ARG HB3  1 1 
       23 41240 1 1  27 ARG HD2  H -19.691  20.267 -25.035 1.00 . A A . 177 ARG HD2  1 1 
       23 41241 1 1  27 ARG HD3  H -19.601  22.021 -24.830 1.00 . A A . 177 ARG HD3  1 1 
       23 41242 1 1  27 ARG HE   H -18.502  22.177 -26.835 1.00 . A A . 177 ARG HE   1 1 
       23 41243 1 1  27 ARG HG2  H -17.220  21.750 -24.101 1.00 . A A . 177 ARG HG2  1 1 
       23 41244 1 1  27 ARG HG3  H -17.439  19.996 -24.185 1.00 . A A . 177 ARG HG3  1 1 
       23 41245 1 1  27 ARG HH11 H -18.180  18.811 -25.791 1.00 . A A . 177 ARG HH11 1 1 
       23 41246 1 1  27 ARG HH12 H -17.412  18.329 -27.278 1.00 . A A . 177 ARG HH12 1 1 
       23 41247 1 1  27 ARG HH21 H -17.589  21.464 -28.726 1.00 . A A . 177 ARG HH21 1 1 
       23 41248 1 1  27 ARG HH22 H -17.115  19.797 -28.909 1.00 . A A . 177 ARG HH22 1 1 
       23 41249 1 1  27 ARG N    N -16.273  20.553 -21.612 1.00 . A A . 177 ARG N    1 1 
       23 41250 1 1  27 ARG NE   N -18.472  21.258 -26.425 1.00 . A A . 177 ARG NE   1 1 
       23 41251 1 1  27 ARG NH1  N -17.842  19.046 -26.709 1.00 . A A . 177 ARG NH1  1 1 
       23 41252 1 1  27 ARG NH2  N -17.517  20.534 -28.354 1.00 . A A . 177 ARG NH2  1 1 
       23 41253 1 1  27 ARG O    O -17.107  18.145 -22.544 1.00 . A A . 177 ARG O    1 1 
       23 41254 1 1  28 LEU C    C -20.418  16.277 -21.067 1.00 . A A . 178 LEU C    1 1 
       23 41255 1 1  28 LEU CA   C -18.937  16.624 -21.112 1.00 . A A . 178 LEU CA   1 1 
       23 41256 1 1  28 LEU CB   C -18.253  15.890 -19.950 1.00 . A A . 178 LEU CB   1 1 
       23 41257 1 1  28 LEU CD1  C -16.328  14.858 -18.792 1.00 . A A . 178 LEU CD1  1 1 
       23 41258 1 1  28 LEU CD2  C -16.234  15.099 -21.249 1.00 . A A . 178 LEU CD2  1 1 
       23 41259 1 1  28 LEU CG   C -16.725  15.738 -19.952 1.00 . A A . 178 LEU CG   1 1 
       23 41260 1 1  28 LEU H    H -19.295  18.590 -20.329 1.00 . A A . 178 LEU H    1 1 
       23 41261 1 1  28 LEU HA   H -18.525  16.265 -22.055 1.00 . A A . 178 LEU HA   1 1 
       23 41262 1 1  28 LEU HB2  H -18.542  16.388 -19.024 1.00 . A A . 178 LEU HB2  1 1 
       23 41263 1 1  28 LEU HB3  H -18.672  14.887 -19.916 1.00 . A A . 178 LEU HB3  1 1 
       23 41264 1 1  28 LEU HD11 H -15.241  14.750 -18.781 1.00 . A A . 178 LEU HD11 1 1 
       23 41265 1 1  28 LEU HD12 H -16.648  15.321 -17.861 1.00 . A A . 178 LEU HD12 1 1 
       23 41266 1 1  28 LEU HD13 H -16.786  13.873 -18.889 1.00 . A A . 178 LEU HD13 1 1 
       23 41267 1 1  28 LEU HD21 H -16.312  15.815 -22.065 1.00 . A A . 178 LEU HD21 1 1 
       23 41268 1 1  28 LEU HD22 H -15.192  14.800 -21.144 1.00 . A A . 178 LEU HD22 1 1 
       23 41269 1 1  28 LEU HD23 H -16.826  14.224 -21.481 1.00 . A A . 178 LEU HD23 1 1 
       23 41270 1 1  28 LEU HG   H -16.252  16.718 -19.825 1.00 . A A . 178 LEU HG   1 1 
       23 41271 1 1  28 LEU N    N -18.729  18.074 -21.000 1.00 . A A . 178 LEU N    1 1 
       23 41272 1 1  28 LEU O    O -21.219  17.038 -20.546 1.00 . A A . 178 LEU O    1 1 
       23 41273 1 1  29 THR C    C -22.213  13.786 -20.216 1.00 . A A . 179 THR C    1 1 
       23 41274 1 1  29 THR CA   C -22.155  14.625 -21.489 1.00 . A A . 179 THR CA   1 1 
       23 41275 1 1  29 THR CB   C -22.549  13.741 -22.688 1.00 . A A . 179 THR CB   1 1 
       23 41276 1 1  29 THR CG2  C -22.616  14.550 -23.967 1.00 . A A . 179 THR CG2  1 1 
       23 41277 1 1  29 THR H    H -20.098  14.535 -22.051 1.00 . A A . 179 THR H    1 1 
       23 41278 1 1  29 THR HA   H -22.848  15.463 -21.408 1.00 . A A . 179 THR HA   1 1 
       23 41279 1 1  29 THR HB   H -23.524  13.291 -22.499 1.00 . A A . 179 THR HB   1 1 
       23 41280 1 1  29 THR HG1  H -21.933  12.051 -23.462 1.00 . A A . 179 THR HG1  1 1 
       23 41281 1 1  29 THR HG21 H -21.620  14.893 -24.238 1.00 . A A . 179 THR HG21 1 1 
       23 41282 1 1  29 THR HG22 H -23.012  13.929 -24.771 1.00 . A A . 179 THR HG22 1 1 
       23 41283 1 1  29 THR HG23 H -23.271  15.413 -23.826 1.00 . A A . 179 THR HG23 1 1 
       23 41284 1 1  29 THR N    N -20.780  15.117 -21.594 1.00 . A A . 179 THR N    1 1 
       23 41285 1 1  29 THR O    O -21.176  13.413 -19.677 1.00 . A A . 179 THR O    1 1 
       23 41286 1 1  29 THR OG1  O -21.573  12.709 -22.858 1.00 . A A . 179 THR OG1  1 1 
       23 41287 1 1  30 LEU C    C -22.835  11.364 -18.531 1.00 . A A . 180 LEU C    1 1 
       23 41288 1 1  30 LEU CA   C -23.557  12.710 -18.492 1.00 . A A . 180 LEU CA   1 1 
       23 41289 1 1  30 LEU CB   C -25.039  12.483 -18.175 1.00 . A A . 180 LEU CB   1 1 
       23 41290 1 1  30 LEU CD1  C -27.204  13.359 -17.244 1.00 . A A . 180 LEU CD1  1 1 
       23 41291 1 1  30 LEU CD2  C -25.148  13.446 -15.833 1.00 . A A . 180 LEU CD2  1 1 
       23 41292 1 1  30 LEU CG   C -25.685  13.539 -17.260 1.00 . A A . 180 LEU CG   1 1 
       23 41293 1 1  30 LEU H    H -24.240  13.780 -20.220 1.00 . A A . 180 LEU H    1 1 
       23 41294 1 1  30 LEU HA   H -23.116  13.286 -17.682 1.00 . A A . 180 LEU HA   1 1 
       23 41295 1 1  30 LEU HB2  H -25.588  12.453 -19.116 1.00 . A A . 180 LEU HB2  1 1 
       23 41296 1 1  30 LEU HB3  H -25.141  11.510 -17.695 1.00 . A A . 180 LEU HB3  1 1 
       23 41297 1 1  30 LEU HD11 H -27.592  13.425 -18.259 1.00 . A A . 180 LEU HD11 1 1 
       23 41298 1 1  30 LEU HD12 H -27.454  12.385 -16.819 1.00 . A A . 180 LEU HD12 1 1 
       23 41299 1 1  30 LEU HD13 H -27.653  14.146 -16.638 1.00 . A A . 180 LEU HD13 1 1 
       23 41300 1 1  30 LEU HD21 H -25.674  14.156 -15.198 1.00 . A A . 180 LEU HD21 1 1 
       23 41301 1 1  30 LEU HD22 H -25.293  12.441 -15.443 1.00 . A A . 180 LEU HD22 1 1 
       23 41302 1 1  30 LEU HD23 H -24.084  13.687 -15.820 1.00 . A A . 180 LEU HD23 1 1 
       23 41303 1 1  30 LEU HG   H -25.460  14.526 -17.656 1.00 . A A . 180 LEU HG   1 1 
       23 41304 1 1  30 LEU N    N -23.411  13.478 -19.736 1.00 . A A . 180 LEU N    1 1 
       23 41305 1 1  30 LEU O    O -22.205  10.978 -17.562 1.00 . A A . 180 LEU O    1 1 
       23 41306 1 1  31 SER C    C -20.758   9.454 -19.646 1.00 . A A . 181 SER C    1 1 
       23 41307 1 1  31 SER CA   C -22.275   9.357 -19.783 1.00 . A A . 181 SER CA   1 1 
       23 41308 1 1  31 SER CB   C -22.622   8.765 -21.144 1.00 . A A . 181 SER CB   1 1 
       23 41309 1 1  31 SER H    H -23.427  11.022 -20.441 1.00 . A A . 181 SER H    1 1 
       23 41310 1 1  31 SER HA   H -22.646   8.694 -19.004 1.00 . A A . 181 SER HA   1 1 
       23 41311 1 1  31 SER HB2  H -21.853   8.047 -21.435 1.00 . A A . 181 SER HB2  1 1 
       23 41312 1 1  31 SER HB3  H -23.583   8.252 -21.074 1.00 . A A . 181 SER HB3  1 1 
       23 41313 1 1  31 SER HG   H -22.760   9.381 -22.988 1.00 . A A . 181 SER HG   1 1 
       23 41314 1 1  31 SER N    N -22.917  10.664 -19.653 1.00 . A A . 181 SER N    1 1 
       23 41315 1 1  31 SER O    O -20.116   8.574 -19.091 1.00 . A A . 181 SER O    1 1 
       23 41316 1 1  31 SER OG   O -22.716   9.796 -22.118 1.00 . A A . 181 SER OG   1 1 
       23 41317 1 1  32 GLN C    C -18.293  11.049 -18.670 1.00 . A A . 182 GLN C    1 1 
       23 41318 1 1  32 GLN CA   C -18.752  10.742 -20.087 1.00 . A A . 182 GLN CA   1 1 
       23 41319 1 1  32 GLN CB   C -18.368  11.879 -21.020 1.00 . A A . 182 GLN CB   1 1 
       23 41320 1 1  32 GLN CD   C -17.879  12.528 -23.417 1.00 . A A . 182 GLN CD   1 1 
       23 41321 1 1  32 GLN CG   C -18.370  11.448 -22.488 1.00 . A A . 182 GLN CG   1 1 
       23 41322 1 1  32 GLN H    H -20.763  11.252 -20.576 1.00 . A A . 182 GLN H    1 1 
       23 41323 1 1  32 GLN HA   H -18.249   9.831 -20.416 1.00 . A A . 182 GLN HA   1 1 
       23 41324 1 1  32 GLN HB2  H -19.070  12.699 -20.892 1.00 . A A . 182 GLN HB2  1 1 
       23 41325 1 1  32 GLN HB3  H -17.382  12.237 -20.744 1.00 . A A . 182 GLN HB3  1 1 
       23 41326 1 1  32 GLN HE21 H -18.496  13.944 -24.684 1.00 . A A . 182 GLN HE21 1 1 
       23 41327 1 1  32 GLN HE22 H -19.767  13.029 -23.896 1.00 . A A . 182 GLN HE22 1 1 
       23 41328 1 1  32 GLN HG2  H -17.726  10.573 -22.599 1.00 . A A . 182 GLN HG2  1 1 
       23 41329 1 1  32 GLN HG3  H -19.382  11.170 -22.774 1.00 . A A . 182 GLN HG3  1 1 
       23 41330 1 1  32 GLN N    N -20.193  10.539 -20.145 1.00 . A A . 182 GLN N    1 1 
       23 41331 1 1  32 GLN NE2  N -18.791  13.224 -24.047 1.00 . A A . 182 GLN NE2  1 1 
       23 41332 1 1  32 GLN O    O -17.228  10.615 -18.248 1.00 . A A . 182 GLN O    1 1 
       23 41333 1 1  32 GLN OE1  O -16.693  12.730 -23.570 1.00 . A A . 182 GLN OE1  1 1 
       23 41334 1 1  33 ILE C    C -18.802  10.822 -15.729 1.00 . A A . 183 ILE C    1 1 
       23 41335 1 1  33 ILE CA   C -18.789  12.113 -16.543 1.00 . A A . 183 ILE CA   1 1 
       23 41336 1 1  33 ILE CB   C -19.802  13.154 -15.990 1.00 . A A . 183 ILE CB   1 1 
       23 41337 1 1  33 ILE CD1  C -20.885  15.300 -16.862 1.00 . A A . 183 ILE CD1  1 1 
       23 41338 1 1  33 ILE CG1  C -19.645  14.464 -16.784 1.00 . A A . 183 ILE CG1  1 1 
       23 41339 1 1  33 ILE CG2  C -19.576  13.428 -14.479 1.00 . A A . 183 ILE CG2  1 1 
       23 41340 1 1  33 ILE H    H -19.965  12.146 -18.323 1.00 . A A . 183 ILE H    1 1 
       23 41341 1 1  33 ILE HA   H -17.786  12.540 -16.495 1.00 . A A . 183 ILE HA   1 1 
       23 41342 1 1  33 ILE HB   H -20.811  12.767 -16.132 1.00 . A A . 183 ILE HB   1 1 
       23 41343 1 1  33 ILE HD11 H -20.680  16.180 -17.472 1.00 . A A . 183 ILE HD11 1 1 
       23 41344 1 1  33 ILE HD12 H -21.672  14.718 -17.335 1.00 . A A . 183 ILE HD12 1 1 
       23 41345 1 1  33 ILE HD13 H -21.196  15.604 -15.865 1.00 . A A . 183 ILE HD13 1 1 
       23 41346 1 1  33 ILE HG12 H -18.847  15.048 -16.337 1.00 . A A . 183 ILE HG12 1 1 
       23 41347 1 1  33 ILE HG13 H -19.346  14.227 -17.799 1.00 . A A . 183 ILE HG13 1 1 
       23 41348 1 1  33 ILE HG21 H -19.748  12.514 -13.909 1.00 . A A . 183 ILE HG21 1 1 
       23 41349 1 1  33 ILE HG22 H -18.551  13.769 -14.310 1.00 . A A . 183 ILE HG22 1 1 
       23 41350 1 1  33 ILE HG23 H -20.271  14.194 -14.133 1.00 . A A . 183 ILE HG23 1 1 
       23 41351 1 1  33 ILE N    N -19.103  11.787 -17.930 1.00 . A A . 183 ILE N    1 1 
       23 41352 1 1  33 ILE O    O -17.970  10.638 -14.839 1.00 . A A . 183 ILE O    1 1 
       23 41353 1 1  34 TYR C    C -18.458   7.875 -15.550 1.00 . A A . 184 TYR C    1 1 
       23 41354 1 1  34 TYR CA   C -19.768   8.634 -15.338 1.00 . A A . 184 TYR CA   1 1 
       23 41355 1 1  34 TYR CB   C -20.930   7.740 -15.807 1.00 . A A . 184 TYR CB   1 1 
       23 41356 1 1  34 TYR CD1  C -22.655   9.360 -14.816 1.00 . A A . 184 TYR CD1  1 1 
       23 41357 1 1  34 TYR CD2  C -23.328   7.904 -16.629 1.00 . A A . 184 TYR CD2  1 1 
       23 41358 1 1  34 TYR CE1  C -23.967   9.916 -14.779 1.00 . A A . 184 TYR CE1  1 1 
       23 41359 1 1  34 TYR CE2  C -24.633   8.461 -16.598 1.00 . A A . 184 TYR CE2  1 1 
       23 41360 1 1  34 TYR CG   C -22.323   8.352 -15.746 1.00 . A A . 184 TYR CG   1 1 
       23 41361 1 1  34 TYR CZ   C -24.937   9.461 -15.674 1.00 . A A . 184 TYR CZ   1 1 
       23 41362 1 1  34 TYR H    H -20.402  10.103 -16.772 1.00 . A A . 184 TYR H    1 1 
       23 41363 1 1  34 TYR HA   H -19.879   8.835 -14.280 1.00 . A A . 184 TYR HA   1 1 
       23 41364 1 1  34 TYR HB2  H -20.739   7.439 -16.837 1.00 . A A . 184 TYR HB2  1 1 
       23 41365 1 1  34 TYR HB3  H -20.928   6.838 -15.194 1.00 . A A . 184 TYR HB3  1 1 
       23 41366 1 1  34 TYR HD1  H -21.908   9.722 -14.129 1.00 . A A . 184 TYR HD1  1 1 
       23 41367 1 1  34 TYR HD2  H -23.098   7.126 -17.343 1.00 . A A . 184 TYR HD2  1 1 
       23 41368 1 1  34 TYR HE1  H -24.211  10.687 -14.065 1.00 . A A . 184 TYR HE1  1 1 
       23 41369 1 1  34 TYR HE2  H -25.386   8.109 -17.285 1.00 . A A . 184 TYR HE2  1 1 
       23 41370 1 1  34 TYR HH   H -26.767   9.609 -16.330 1.00 . A A . 184 TYR HH   1 1 
       23 41371 1 1  34 TYR N    N -19.721   9.914 -16.045 1.00 . A A . 184 TYR N    1 1 
       23 41372 1 1  34 TYR O    O -17.818   7.448 -14.596 1.00 . A A . 184 TYR O    1 1 
       23 41373 1 1  34 TYR OH   O -26.202   9.994 -15.661 1.00 . A A . 184 TYR OH   1 1 
       23 41374 1 1  35 GLU C    C -15.590   7.622 -16.534 1.00 . A A . 185 GLU C    1 1 
       23 41375 1 1  35 GLU CA   C -16.834   6.981 -17.134 1.00 . A A . 185 GLU CA   1 1 
       23 41376 1 1  35 GLU CB   C -16.667   6.890 -18.651 1.00 . A A . 185 GLU CB   1 1 
       23 41377 1 1  35 GLU CD   C -17.267   4.441 -18.754 1.00 . A A . 185 GLU CD   1 1 
       23 41378 1 1  35 GLU CG   C -17.554   5.837 -19.296 1.00 . A A . 185 GLU CG   1 1 
       23 41379 1 1  35 GLU H    H -18.607   8.106 -17.566 1.00 . A A . 185 GLU H    1 1 
       23 41380 1 1  35 GLU HA   H -16.915   5.971 -16.728 1.00 . A A . 185 GLU HA   1 1 
       23 41381 1 1  35 GLU HB2  H -16.893   7.863 -19.088 1.00 . A A . 185 GLU HB2  1 1 
       23 41382 1 1  35 GLU HB3  H -15.628   6.649 -18.873 1.00 . A A . 185 GLU HB3  1 1 
       23 41383 1 1  35 GLU HG2  H -18.598   6.089 -19.105 1.00 . A A . 185 GLU HG2  1 1 
       23 41384 1 1  35 GLU HG3  H -17.384   5.844 -20.373 1.00 . A A . 185 GLU HG3  1 1 
       23 41385 1 1  35 GLU N    N -18.056   7.721 -16.805 1.00 . A A . 185 GLU N    1 1 
       23 41386 1 1  35 GLU O    O -14.654   6.925 -16.139 1.00 . A A . 185 GLU O    1 1 
       23 41387 1 1  35 GLU OE1  O -18.213   3.790 -18.268 1.00 . A A . 185 GLU OE1  1 1 
       23 41388 1 1  35 GLU OE2  O -16.089   3.999 -18.805 1.00 . A A . 185 GLU OE2  1 1 
       23 41389 1 1  36 TRP C    C -14.298   9.235 -14.409 1.00 . A A . 186 TRP C    1 1 
       23 41390 1 1  36 TRP CA   C -14.431   9.635 -15.869 1.00 . A A . 186 TRP CA   1 1 
       23 41391 1 1  36 TRP CB   C -14.594  11.151 -15.986 1.00 . A A . 186 TRP CB   1 1 
       23 41392 1 1  36 TRP CD1  C -12.322  12.343 -16.042 1.00 . A A . 186 TRP CD1  1 1 
       23 41393 1 1  36 TRP CD2  C -13.265  12.322 -14.028 1.00 . A A . 186 TRP CD2  1 1 
       23 41394 1 1  36 TRP CE2  C -12.019  13.006 -13.944 1.00 . A A . 186 TRP CE2  1 1 
       23 41395 1 1  36 TRP CE3  C -14.050  12.200 -12.869 1.00 . A A . 186 TRP CE3  1 1 
       23 41396 1 1  36 TRP CG   C -13.432  11.904 -15.399 1.00 . A A . 186 TRP CG   1 1 
       23 41397 1 1  36 TRP CH2  C -12.320  13.431 -11.604 1.00 . A A . 186 TRP CH2  1 1 
       23 41398 1 1  36 TRP CZ2  C -11.541  13.561 -12.741 1.00 . A A . 186 TRP CZ2  1 1 
       23 41399 1 1  36 TRP CZ3  C -13.573  12.754 -11.649 1.00 . A A . 186 TRP CZ3  1 1 
       23 41400 1 1  36 TRP H    H -16.356   9.495 -16.783 1.00 . A A . 186 TRP H    1 1 
       23 41401 1 1  36 TRP HA   H -13.526   9.331 -16.395 1.00 . A A . 186 TRP HA   1 1 
       23 41402 1 1  36 TRP HB2  H -14.693  11.415 -17.038 1.00 . A A . 186 TRP HB2  1 1 
       23 41403 1 1  36 TRP HB3  H -15.502  11.448 -15.465 1.00 . A A . 186 TRP HB3  1 1 
       23 41404 1 1  36 TRP HD1  H -12.136  12.192 -17.097 1.00 . A A . 186 TRP HD1  1 1 
       23 41405 1 1  36 TRP HE1  H -10.604  13.425 -15.476 1.00 . A A . 186 TRP HE1  1 1 
       23 41406 1 1  36 TRP HE3  H -15.002  11.698 -12.916 1.00 . A A . 186 TRP HE3  1 1 
       23 41407 1 1  36 TRP HH2  H -11.974  13.859 -10.671 1.00 . A A . 186 TRP HH2  1 1 
       23 41408 1 1  36 TRP HZ2  H -10.599  14.081 -12.711 1.00 . A A . 186 TRP HZ2  1 1 
       23 41409 1 1  36 TRP HZ3  H -14.168  12.667 -10.754 1.00 . A A . 186 TRP HZ3  1 1 
       23 41410 1 1  36 TRP N    N -15.571   8.945 -16.449 1.00 . A A . 186 TRP N    1 1 
       23 41411 1 1  36 TRP NE1  N -11.480  13.002 -15.196 1.00 . A A . 186 TRP NE1  1 1 
       23 41412 1 1  36 TRP O    O -13.202   8.967 -13.939 1.00 . A A . 186 TRP O    1 1 
       23 41413 1 1  37 MET C    C -14.963   7.349 -12.101 1.00 . A A . 187 MET C    1 1 
       23 41414 1 1  37 MET CA   C -15.355   8.815 -12.274 1.00 . A A . 187 MET CA   1 1 
       23 41415 1 1  37 MET CB   C -16.691   9.087 -11.593 1.00 . A A . 187 MET CB   1 1 
       23 41416 1 1  37 MET CE   C -18.806  12.494 -10.671 1.00 . A A . 187 MET CE   1 1 
       23 41417 1 1  37 MET CG   C -17.004  10.554 -11.413 1.00 . A A . 187 MET CG   1 1 
       23 41418 1 1  37 MET H    H -16.307   9.394 -14.110 1.00 . A A . 187 MET H    1 1 
       23 41419 1 1  37 MET HA   H -14.590   9.423 -11.788 1.00 . A A . 187 MET HA   1 1 
       23 41420 1 1  37 MET HB2  H -17.481   8.641 -12.186 1.00 . A A . 187 MET HB2  1 1 
       23 41421 1 1  37 MET HB3  H -16.681   8.616 -10.614 1.00 . A A . 187 MET HB3  1 1 
       23 41422 1 1  37 MET HE1  H -17.897  13.057 -10.473 1.00 . A A . 187 MET HE1  1 1 
       23 41423 1 1  37 MET HE2  H -19.122  12.673 -11.695 1.00 . A A . 187 MET HE2  1 1 
       23 41424 1 1  37 MET HE3  H -19.589  12.816  -9.985 1.00 . A A . 187 MET HE3  1 1 
       23 41425 1 1  37 MET HG2  H -16.173  11.037 -10.899 1.00 . A A . 187 MET HG2  1 1 
       23 41426 1 1  37 MET HG3  H -17.138  11.017 -12.391 1.00 . A A . 187 MET HG3  1 1 
       23 41427 1 1  37 MET N    N -15.407   9.179 -13.687 1.00 . A A . 187 MET N    1 1 
       23 41428 1 1  37 MET O    O -14.211   7.024 -11.191 1.00 . A A . 187 MET O    1 1 
       23 41429 1 1  37 MET SD   S -18.500  10.771 -10.443 1.00 . A A . 187 MET SD   1 1 
       23 41430 1 1  38 VAL C    C -13.577   4.878 -13.092 1.00 . A A . 188 VAL C    1 1 
       23 41431 1 1  38 VAL CA   C -15.090   5.042 -12.905 1.00 . A A . 188 VAL CA   1 1 
       23 41432 1 1  38 VAL CB   C -15.852   4.214 -14.005 1.00 . A A . 188 VAL CB   1 1 
       23 41433 1 1  38 VAL CG1  C -15.363   2.755 -14.062 1.00 . A A . 188 VAL CG1  1 1 
       23 41434 1 1  38 VAL CG2  C -17.358   4.209 -13.728 1.00 . A A . 188 VAL CG2  1 1 
       23 41435 1 1  38 VAL H    H -16.078   6.777 -13.709 1.00 . A A . 188 VAL H    1 1 
       23 41436 1 1  38 VAL HA   H -15.357   4.653 -11.923 1.00 . A A . 188 VAL HA   1 1 
       23 41437 1 1  38 VAL HB   H -15.675   4.675 -14.974 1.00 . A A . 188 VAL HB   1 1 
       23 41438 1 1  38 VAL HG11 H -15.939   2.209 -14.810 1.00 . A A . 188 VAL HG11 1 1 
       23 41439 1 1  38 VAL HG12 H -14.310   2.727 -14.334 1.00 . A A . 188 VAL HG12 1 1 
       23 41440 1 1  38 VAL HG13 H -15.502   2.284 -13.088 1.00 . A A . 188 VAL HG13 1 1 
       23 41441 1 1  38 VAL HG21 H -17.876   3.685 -14.534 1.00 . A A . 188 VAL HG21 1 1 
       23 41442 1 1  38 VAL HG22 H -17.559   3.702 -12.781 1.00 . A A . 188 VAL HG22 1 1 
       23 41443 1 1  38 VAL HG23 H -17.731   5.223 -13.674 1.00 . A A . 188 VAL HG23 1 1 
       23 41444 1 1  38 VAL N    N -15.448   6.470 -12.971 1.00 . A A . 188 VAL N    1 1 
       23 41445 1 1  38 VAL O    O -12.943   4.054 -12.432 1.00 . A A . 188 VAL O    1 1 
       23 41446 1 1  39 LYS C    C -10.688   6.310 -13.198 1.00 . A A . 189 LYS C    1 1 
       23 41447 1 1  39 LYS CA   C -11.541   5.574 -14.226 1.00 . A A . 189 LYS CA   1 1 
       23 41448 1 1  39 LYS CB   C -11.207   6.134 -15.613 1.00 . A A . 189 LYS CB   1 1 
       23 41449 1 1  39 LYS CD   C -11.690   4.093 -17.026 1.00 . A A . 189 LYS CD   1 1 
       23 41450 1 1  39 LYS CE   C -11.103   3.079 -18.003 1.00 . A A . 189 LYS CE   1 1 
       23 41451 1 1  39 LYS CG   C -10.631   5.099 -16.576 1.00 . A A . 189 LYS CG   1 1 
       23 41452 1 1  39 LYS H    H -13.540   6.330 -14.518 1.00 . A A . 189 LYS H    1 1 
       23 41453 1 1  39 LYS HA   H -11.253   4.524 -14.196 1.00 . A A . 189 LYS HA   1 1 
       23 41454 1 1  39 LYS HB2  H -12.108   6.560 -16.052 1.00 . A A . 189 LYS HB2  1 1 
       23 41455 1 1  39 LYS HB3  H -10.478   6.935 -15.495 1.00 . A A . 189 LYS HB3  1 1 
       23 41456 1 1  39 LYS HD2  H -12.086   3.566 -16.159 1.00 . A A . 189 LYS HD2  1 1 
       23 41457 1 1  39 LYS HD3  H -12.504   4.630 -17.514 1.00 . A A . 189 LYS HD3  1 1 
       23 41458 1 1  39 LYS HE2  H -10.658   3.612 -18.846 1.00 . A A . 189 LYS HE2  1 1 
       23 41459 1 1  39 LYS HE3  H -10.329   2.496 -17.499 1.00 . A A . 189 LYS HE3  1 1 
       23 41460 1 1  39 LYS HG2  H -10.240   5.613 -17.455 1.00 . A A . 189 LYS HG2  1 1 
       23 41461 1 1  39 LYS HG3  H  -9.813   4.568 -16.087 1.00 . A A . 189 LYS HG3  1 1 
       23 41462 1 1  39 LYS HZ1  H -12.585   1.645 -17.735 1.00 . A A . 189 LYS HZ1  1 1 
       23 41463 1 1  39 LYS HZ2  H -12.917   2.702 -18.953 1.00 . A A . 189 LYS HZ2  1 1 
       23 41464 1 1  39 LYS HZ3  H -11.796   1.509 -19.177 1.00 . A A . 189 LYS HZ3  1 1 
       23 41465 1 1  39 LYS N    N -12.985   5.662 -13.983 1.00 . A A . 189 LYS N    1 1 
       23 41466 1 1  39 LYS NZ   N -12.183   2.158 -18.509 1.00 . A A . 189 LYS NZ   1 1 
       23 41467 1 1  39 LYS O    O  -9.615   5.842 -12.838 1.00 . A A . 189 LYS O    1 1 
       23 41468 1 1  40 SER C    C -10.510   8.041 -10.373 1.00 . A A . 190 SER C    1 1 
       23 41469 1 1  40 SER CA   C -10.359   8.325 -11.862 1.00 . A A . 190 SER CA   1 1 
       23 41470 1 1  40 SER CB   C -10.735   9.790 -12.094 1.00 . A A . 190 SER CB   1 1 
       23 41471 1 1  40 SER H    H -12.055   7.804 -13.063 1.00 . A A . 190 SER H    1 1 
       23 41472 1 1  40 SER HA   H  -9.308   8.207 -12.118 1.00 . A A . 190 SER HA   1 1 
       23 41473 1 1  40 SER HB2  H -10.651  10.021 -13.157 1.00 . A A . 190 SER HB2  1 1 
       23 41474 1 1  40 SER HB3  H -11.766   9.952 -11.777 1.00 . A A . 190 SER HB3  1 1 
       23 41475 1 1  40 SER HG   H  -9.601  10.193 -10.556 1.00 . A A . 190 SER HG   1 1 
       23 41476 1 1  40 SER N    N -11.145   7.471 -12.756 1.00 . A A . 190 SER N    1 1 
       23 41477 1 1  40 SER O    O  -9.608   8.356  -9.597 1.00 . A A . 190 SER O    1 1 
       23 41478 1 1  40 SER OG   O  -9.879  10.651 -11.360 1.00 . A A . 190 SER OG   1 1 
       23 41479 1 1  41 VAL C    C -12.056   5.782  -8.223 1.00 . A A . 191 VAL C    1 1 
       23 41480 1 1  41 VAL CA   C -11.887   7.271  -8.525 1.00 . A A . 191 VAL CA   1 1 
       23 41481 1 1  41 VAL CB   C -13.161   8.043  -8.068 1.00 . A A . 191 VAL CB   1 1 
       23 41482 1 1  41 VAL CG1  C -13.300   8.021  -6.542 1.00 . A A . 191 VAL CG1  1 1 
       23 41483 1 1  41 VAL CG2  C -13.098   9.493  -8.529 1.00 . A A . 191 VAL CG2  1 1 
       23 41484 1 1  41 VAL H    H -12.356   7.199 -10.616 1.00 . A A . 191 VAL H    1 1 
       23 41485 1 1  41 VAL HA   H -11.042   7.659  -7.967 1.00 . A A . 191 VAL HA   1 1 
       23 41486 1 1  41 VAL HB   H -14.035   7.576  -8.512 1.00 . A A . 191 VAL HB   1 1 
       23 41487 1 1  41 VAL HG11 H -13.337   7.001  -6.190 1.00 . A A . 191 VAL HG11 1 1 
       23 41488 1 1  41 VAL HG12 H -12.450   8.532  -6.084 1.00 . A A . 191 VAL HG12 1 1 
       23 41489 1 1  41 VAL HG13 H -14.222   8.530  -6.253 1.00 . A A . 191 VAL HG13 1 1 
       23 41490 1 1  41 VAL HG21 H -12.152   9.938  -8.211 1.00 . A A . 191 VAL HG21 1 1 
       23 41491 1 1  41 VAL HG22 H -13.178   9.538  -9.615 1.00 . A A . 191 VAL HG22 1 1 
       23 41492 1 1  41 VAL HG23 H -13.927  10.048  -8.089 1.00 . A A . 191 VAL HG23 1 1 
       23 41493 1 1  41 VAL N    N -11.636   7.481  -9.953 1.00 . A A . 191 VAL N    1 1 
       23 41494 1 1  41 VAL O    O -12.914   5.118  -8.804 1.00 . A A . 191 VAL O    1 1 
       23 41495 1 1  42 PRO C    C -12.739   3.435  -6.407 1.00 . A A . 192 PRO C    1 1 
       23 41496 1 1  42 PRO CA   C -11.398   3.790  -7.048 1.00 . A A . 192 PRO CA   1 1 
       23 41497 1 1  42 PRO CB   C -10.214   3.469  -6.130 1.00 . A A . 192 PRO CB   1 1 
       23 41498 1 1  42 PRO CD   C -10.183   5.815  -6.455 1.00 . A A . 192 PRO CD   1 1 
       23 41499 1 1  42 PRO CG   C  -9.937   4.744  -5.421 1.00 . A A . 192 PRO CG   1 1 
       23 41500 1 1  42 PRO HA   H -11.296   3.240  -7.984 1.00 . A A . 192 PRO HA   1 1 
       23 41501 1 1  42 PRO HB2  H -10.472   2.678  -5.425 1.00 . A A . 192 PRO HB2  1 1 
       23 41502 1 1  42 PRO HB3  H  -9.348   3.185  -6.727 1.00 . A A . 192 PRO HB3  1 1 
       23 41503 1 1  42 PRO HD2  H -10.527   6.733  -5.976 1.00 . A A . 192 PRO HD2  1 1 
       23 41504 1 1  42 PRO HD3  H  -9.288   6.002  -7.048 1.00 . A A . 192 PRO HD3  1 1 
       23 41505 1 1  42 PRO HG2  H -10.626   4.865  -4.584 1.00 . A A . 192 PRO HG2  1 1 
       23 41506 1 1  42 PRO HG3  H  -8.904   4.774  -5.075 1.00 . A A . 192 PRO HG3  1 1 
       23 41507 1 1  42 PRO N    N -11.246   5.230  -7.297 1.00 . A A . 192 PRO N    1 1 
       23 41508 1 1  42 PRO O    O -13.226   2.325  -6.558 1.00 . A A . 192 PRO O    1 1 
       23 41509 1 1  43 TYR C    C -15.673   3.887  -6.232 1.00 . A A . 193 TYR C    1 1 
       23 41510 1 1  43 TYR CA   C -14.670   4.189  -5.129 1.00 . A A . 193 TYR CA   1 1 
       23 41511 1 1  43 TYR CB   C -15.133   5.451  -4.394 1.00 . A A . 193 TYR CB   1 1 
       23 41512 1 1  43 TYR CD1  C -16.771   4.772  -2.566 1.00 . A A . 193 TYR CD1  1 1 
       23 41513 1 1  43 TYR CD2  C -17.647   5.789  -4.586 1.00 . A A . 193 TYR CD2  1 1 
       23 41514 1 1  43 TYR CE1  C -18.095   4.663  -2.050 1.00 . A A . 193 TYR CE1  1 1 
       23 41515 1 1  43 TYR CE2  C -18.966   5.671  -4.078 1.00 . A A . 193 TYR CE2  1 1 
       23 41516 1 1  43 TYR CG   C -16.537   5.336  -3.837 1.00 . A A . 193 TYR CG   1 1 
       23 41517 1 1  43 TYR CZ   C -19.176   5.113  -2.817 1.00 . A A . 193 TYR CZ   1 1 
       23 41518 1 1  43 TYR H    H -12.895   5.281  -5.589 1.00 . A A . 193 TYR H    1 1 
       23 41519 1 1  43 TYR HA   H -14.641   3.348  -4.435 1.00 . A A . 193 TYR HA   1 1 
       23 41520 1 1  43 TYR HB2  H -14.436   5.671  -3.587 1.00 . A A . 193 TYR HB2  1 1 
       23 41521 1 1  43 TYR HB3  H -15.117   6.285  -5.090 1.00 . A A . 193 TYR HB3  1 1 
       23 41522 1 1  43 TYR HD1  H -15.937   4.425  -1.971 1.00 . A A . 193 TYR HD1  1 1 
       23 41523 1 1  43 TYR HD2  H -17.495   6.231  -5.560 1.00 . A A . 193 TYR HD2  1 1 
       23 41524 1 1  43 TYR HE1  H -18.263   4.241  -1.072 1.00 . A A . 193 TYR HE1  1 1 
       23 41525 1 1  43 TYR HE2  H -19.806   6.018  -4.662 1.00 . A A . 193 TYR HE2  1 1 
       23 41526 1 1  43 TYR HH   H -20.483   4.707  -1.419 1.00 . A A . 193 TYR HH   1 1 
       23 41527 1 1  43 TYR N    N -13.345   4.391  -5.712 1.00 . A A . 193 TYR N    1 1 
       23 41528 1 1  43 TYR O    O -16.459   2.965  -6.132 1.00 . A A . 193 TYR O    1 1 
       23 41529 1 1  43 TYR OH   O -20.454   5.009  -2.328 1.00 . A A . 193 TYR OH   1 1 
       23 41530 1 1  44 PHE C    C -16.253   3.375  -9.287 1.00 . A A . 194 PHE C    1 1 
       23 41531 1 1  44 PHE CA   C -16.613   4.524  -8.365 1.00 . A A . 194 PHE CA   1 1 
       23 41532 1 1  44 PHE CB   C -16.744   5.829  -9.125 1.00 . A A . 194 PHE CB   1 1 
       23 41533 1 1  44 PHE CD1  C -19.002   6.551  -8.266 1.00 . A A . 194 PHE CD1  1 1 
       23 41534 1 1  44 PHE CD2  C -17.106   8.024  -7.918 1.00 . A A . 194 PHE CD2  1 1 
       23 41535 1 1  44 PHE CE1  C -19.853   7.468  -7.629 1.00 . A A . 194 PHE CE1  1 1 
       23 41536 1 1  44 PHE CE2  C -17.945   8.944  -7.253 1.00 . A A . 194 PHE CE2  1 1 
       23 41537 1 1  44 PHE CG   C -17.628   6.824  -8.427 1.00 . A A . 194 PHE CG   1 1 
       23 41538 1 1  44 PHE CZ   C -19.319   8.667  -7.114 1.00 . A A . 194 PHE CZ   1 1 
       23 41539 1 1  44 PHE H    H -14.968   5.420  -7.356 1.00 . A A . 194 PHE H    1 1 
       23 41540 1 1  44 PHE HA   H -17.583   4.292  -7.929 1.00 . A A . 194 PHE HA   1 1 
       23 41541 1 1  44 PHE HB2  H -15.755   6.260  -9.263 1.00 . A A . 194 PHE HB2  1 1 
       23 41542 1 1  44 PHE HB3  H -17.164   5.621 -10.103 1.00 . A A . 194 PHE HB3  1 1 
       23 41543 1 1  44 PHE HD1  H -19.411   5.629  -8.645 1.00 . A A . 194 PHE HD1  1 1 
       23 41544 1 1  44 PHE HD2  H -16.057   8.248  -8.032 1.00 . A A . 194 PHE HD2  1 1 
       23 41545 1 1  44 PHE HE1  H -20.916   7.250  -7.539 1.00 . A A . 194 PHE HE1  1 1 
       23 41546 1 1  44 PHE HE2  H -17.539   9.859  -6.856 1.00 . A A . 194 PHE HE2  1 1 
       23 41547 1 1  44 PHE HZ   H -19.955   9.372  -6.615 1.00 . A A . 194 PHE HZ   1 1 
       23 41548 1 1  44 PHE N    N -15.651   4.683  -7.287 1.00 . A A . 194 PHE N    1 1 
       23 41549 1 1  44 PHE O    O -17.117   2.829  -9.959 1.00 . A A . 194 PHE O    1 1 
       23 41550 1 1  45 LYS C    C -15.232   0.582  -9.374 1.00 . A A . 195 LYS C    1 1 
       23 41551 1 1  45 LYS CA   C -14.569   1.792 -10.024 1.00 . A A . 195 LYS CA   1 1 
       23 41552 1 1  45 LYS CB   C -13.045   1.651  -9.974 1.00 . A A . 195 LYS CB   1 1 
       23 41553 1 1  45 LYS CD   C -11.012   0.348 -10.613 1.00 . A A . 195 LYS CD   1 1 
       23 41554 1 1  45 LYS CE   C -10.519  -1.015 -11.087 1.00 . A A . 195 LYS CE   1 1 
       23 41555 1 1  45 LYS CG   C -12.526   0.436 -10.710 1.00 . A A . 195 LYS CG   1 1 
       23 41556 1 1  45 LYS H    H -14.297   3.504  -8.767 1.00 . A A . 195 LYS H    1 1 
       23 41557 1 1  45 LYS HA   H -14.899   1.865 -11.057 1.00 . A A . 195 LYS HA   1 1 
       23 41558 1 1  45 LYS HB2  H -12.596   2.544 -10.406 1.00 . A A . 195 LYS HB2  1 1 
       23 41559 1 1  45 LYS HB3  H -12.736   1.583  -8.934 1.00 . A A . 195 LYS HB3  1 1 
       23 41560 1 1  45 LYS HD2  H -10.567   1.133 -11.228 1.00 . A A . 195 LYS HD2  1 1 
       23 41561 1 1  45 LYS HD3  H -10.711   0.497  -9.576 1.00 . A A . 195 LYS HD3  1 1 
       23 41562 1 1  45 LYS HE2  H  -9.430  -1.050 -10.999 1.00 . A A . 195 LYS HE2  1 1 
       23 41563 1 1  45 LYS HE3  H -10.949  -1.789 -10.445 1.00 . A A . 195 LYS HE3  1 1 
       23 41564 1 1  45 LYS HG2  H -12.961  -0.461 -10.271 1.00 . A A . 195 LYS HG2  1 1 
       23 41565 1 1  45 LYS HG3  H -12.821   0.501 -11.758 1.00 . A A . 195 LYS HG3  1 1 
       23 41566 1 1  45 LYS HZ1  H -11.921  -1.267 -12.590 1.00 . A A . 195 LYS HZ1  1 1 
       23 41567 1 1  45 LYS HZ2  H -10.516  -0.574 -13.111 1.00 . A A . 195 LYS HZ2  1 1 
       23 41568 1 1  45 LYS HZ3  H -10.570  -2.194 -12.790 1.00 . A A . 195 LYS HZ3  1 1 
       23 41569 1 1  45 LYS N    N -14.988   2.984  -9.291 1.00 . A A . 195 LYS N    1 1 
       23 41570 1 1  45 LYS NZ   N -10.912  -1.283 -12.511 1.00 . A A . 195 LYS NZ   1 1 
       23 41571 1 1  45 LYS O    O -15.748  -0.296 -10.053 1.00 . A A . 195 LYS O    1 1 
       23 41572 1 1  46 ASP C    C -17.360  -0.465  -7.384 1.00 . A A . 196 ASP C    1 1 
       23 41573 1 1  46 ASP CA   C -15.838  -0.518  -7.273 1.00 . A A . 196 ASP CA   1 1 
       23 41574 1 1  46 ASP CB   C -15.448  -0.357  -5.801 1.00 . A A . 196 ASP CB   1 1 
       23 41575 1 1  46 ASP CG   C -15.956  -1.487  -4.936 1.00 . A A . 196 ASP CG   1 1 
       23 41576 1 1  46 ASP H    H -14.755   1.302  -7.540 1.00 . A A . 196 ASP H    1 1 
       23 41577 1 1  46 ASP HA   H -15.488  -1.484  -7.635 1.00 . A A . 196 ASP HA   1 1 
       23 41578 1 1  46 ASP HB2  H -14.362  -0.306  -5.723 1.00 . A A . 196 ASP HB2  1 1 
       23 41579 1 1  46 ASP HB3  H -15.870   0.576  -5.428 1.00 . A A . 196 ASP HB3  1 1 
       23 41580 1 1  46 ASP N    N -15.217   0.558  -8.049 1.00 . A A . 196 ASP N    1 1 
       23 41581 1 1  46 ASP O    O -18.040  -1.479  -7.400 1.00 . A A . 196 ASP O    1 1 
       23 41582 1 1  46 ASP OD1  O -15.660  -2.655  -5.232 1.00 . A A . 196 ASP OD1  1 1 
       23 41583 1 1  46 ASP OD2  O -16.654  -1.190  -3.938 1.00 . A A . 196 ASP OD2  1 1 
       23 41584 1 1  47 LYS C    C -19.867   0.982  -8.956 1.00 . A A . 197 LYS C    1 1 
       23 41585 1 1  47 LYS CA   C -19.346   0.950  -7.522 1.00 . A A . 197 LYS CA   1 1 
       23 41586 1 1  47 LYS CB   C -19.729   2.224  -6.740 1.00 . A A . 197 LYS CB   1 1 
       23 41587 1 1  47 LYS CD   C -18.871   1.477  -4.435 1.00 . A A . 197 LYS CD   1 1 
       23 41588 1 1  47 LYS CE   C -19.295   1.054  -3.042 1.00 . A A . 197 LYS CE   1 1 
       23 41589 1 1  47 LYS CG   C -20.069   1.952  -5.264 1.00 . A A . 197 LYS CG   1 1 
       23 41590 1 1  47 LYS H    H -17.291   1.557  -7.472 1.00 . A A . 197 LYS H    1 1 
       23 41591 1 1  47 LYS HA   H -19.827   0.103  -7.033 1.00 . A A . 197 LYS HA   1 1 
       23 41592 1 1  47 LYS HB2  H -18.911   2.936  -6.794 1.00 . A A . 197 LYS HB2  1 1 
       23 41593 1 1  47 LYS HB3  H -20.603   2.681  -7.198 1.00 . A A . 197 LYS HB3  1 1 
       23 41594 1 1  47 LYS HD2  H -18.412   0.621  -4.923 1.00 . A A . 197 LYS HD2  1 1 
       23 41595 1 1  47 LYS HD3  H -18.139   2.281  -4.360 1.00 . A A . 197 LYS HD3  1 1 
       23 41596 1 1  47 LYS HE2  H -19.692   1.915  -2.503 1.00 . A A . 197 LYS HE2  1 1 
       23 41597 1 1  47 LYS HE3  H -20.071   0.290  -3.123 1.00 . A A . 197 LYS HE3  1 1 
       23 41598 1 1  47 LYS HG2  H -20.463   2.863  -4.820 1.00 . A A . 197 LYS HG2  1 1 
       23 41599 1 1  47 LYS HG3  H -20.838   1.184  -5.229 1.00 . A A . 197 LYS HG3  1 1 
       23 41600 1 1  47 LYS HZ1  H -18.418   0.118  -1.407 1.00 . A A . 197 LYS HZ1  1 1 
       23 41601 1 1  47 LYS HZ2  H -17.708  -0.272  -2.849 1.00 . A A . 197 LYS HZ2  1 1 
       23 41602 1 1  47 LYS HZ3  H -17.422   1.198  -2.160 1.00 . A A . 197 LYS HZ3  1 1 
       23 41603 1 1  47 LYS N    N -17.895   0.744  -7.467 1.00 . A A . 197 LYS N    1 1 
       23 41604 1 1  47 LYS NZ   N -18.121   0.484  -2.298 1.00 . A A . 197 LYS NZ   1 1 
       23 41605 1 1  47 LYS O    O -20.899   1.573  -9.234 1.00 . A A . 197 LYS O    1 1 
       23 41606 1 1  48 GLY C    C -20.661  -0.835 -11.468 1.00 . A A . 198 GLY C    1 1 
       23 41607 1 1  48 GLY CA   C -19.606   0.245 -11.255 1.00 . A A . 198 GLY CA   1 1 
       23 41608 1 1  48 GLY H    H -18.317  -0.153  -9.594 1.00 . A A . 198 GLY H    1 1 
       23 41609 1 1  48 GLY HA2  H -20.025   1.208 -11.549 1.00 . A A . 198 GLY HA2  1 1 
       23 41610 1 1  48 GLY HA3  H -18.748   0.029 -11.890 1.00 . A A . 198 GLY HA3  1 1 
       23 41611 1 1  48 GLY N    N -19.167   0.321  -9.865 1.00 . A A . 198 GLY N    1 1 
       23 41612 1 1  48 GLY O    O -20.708  -1.482 -12.508 1.00 . A A . 198 GLY O    1 1 
       23 41613 1 1  49 ASP C    C -23.819  -1.559 -11.161 1.00 . A A . 199 ASP C    1 1 
       23 41614 1 1  49 ASP CA   C -22.536  -2.066 -10.479 1.00 . A A . 199 ASP CA   1 1 
       23 41615 1 1  49 ASP CB   C -22.824  -2.497  -9.034 1.00 . A A . 199 ASP CB   1 1 
       23 41616 1 1  49 ASP CG   C -24.229  -3.025  -8.850 1.00 . A A . 199 ASP CG   1 1 
       23 41617 1 1  49 ASP H    H -21.433  -0.448  -9.649 1.00 . A A . 199 ASP H    1 1 
       23 41618 1 1  49 ASP HA   H -22.170  -2.930 -11.034 1.00 . A A . 199 ASP HA   1 1 
       23 41619 1 1  49 ASP HB2  H -22.108  -3.265  -8.743 1.00 . A A . 199 ASP HB2  1 1 
       23 41620 1 1  49 ASP HB3  H -22.690  -1.635  -8.382 1.00 . A A . 199 ASP HB3  1 1 
       23 41621 1 1  49 ASP N    N -21.501  -1.036 -10.463 1.00 . A A . 199 ASP N    1 1 
       23 41622 1 1  49 ASP O    O -24.140  -0.368 -11.122 1.00 . A A . 199 ASP O    1 1 
       23 41623 1 1  49 ASP OD1  O -24.590  -4.062  -9.444 1.00 . A A . 199 ASP OD1  1 1 
       23 41624 1 1  49 ASP OD2  O -24.993  -2.376  -8.115 1.00 . A A . 199 ASP OD2  1 1 
       23 41625 1 1  50 SER C    C -26.836  -1.496 -11.622 1.00 . A A . 200 SER C    1 1 
       23 41626 1 1  50 SER CA   C -25.777  -2.167 -12.503 1.00 . A A . 200 SER CA   1 1 
       23 41627 1 1  50 SER CB   C -26.355  -3.458 -13.089 1.00 . A A . 200 SER CB   1 1 
       23 41628 1 1  50 SER H    H -24.248  -3.445 -11.742 1.00 . A A . 200 SER H    1 1 
       23 41629 1 1  50 SER HA   H -25.534  -1.491 -13.321 1.00 . A A . 200 SER HA   1 1 
       23 41630 1 1  50 SER HB2  H -25.594  -3.942 -13.702 1.00 . A A . 200 SER HB2  1 1 
       23 41631 1 1  50 SER HB3  H -26.631  -4.130 -12.274 1.00 . A A . 200 SER HB3  1 1 
       23 41632 1 1  50 SER HG   H -27.849  -4.034 -14.197 1.00 . A A . 200 SER HG   1 1 
       23 41633 1 1  50 SER N    N -24.547  -2.479 -11.779 1.00 . A A . 200 SER N    1 1 
       23 41634 1 1  50 SER O    O -27.473  -0.531 -12.044 1.00 . A A . 200 SER O    1 1 
       23 41635 1 1  50 SER OG   O -27.494  -3.196 -13.888 1.00 . A A . 200 SER OG   1 1 
       23 41636 1 1  51 ASN C    C -27.542  -0.030  -9.004 1.00 . A A . 201 ASN C    1 1 
       23 41637 1 1  51 ASN CA   C -28.038  -1.382  -9.519 1.00 . A A . 201 ASN CA   1 1 
       23 41638 1 1  51 ASN CB   C -28.344  -2.306  -8.340 1.00 . A A . 201 ASN CB   1 1 
       23 41639 1 1  51 ASN CG   C -29.468  -1.789  -7.485 1.00 . A A . 201 ASN CG   1 1 
       23 41640 1 1  51 ASN H    H -26.476  -2.764 -10.062 1.00 . A A . 201 ASN H    1 1 
       23 41641 1 1  51 ASN HA   H -28.955  -1.220 -10.086 1.00 . A A . 201 ASN HA   1 1 
       23 41642 1 1  51 ASN HB2  H -28.615  -3.289  -8.720 1.00 . A A . 201 ASN HB2  1 1 
       23 41643 1 1  51 ASN HB3  H -27.455  -2.403  -7.722 1.00 . A A . 201 ASN HB3  1 1 
       23 41644 1 1  51 ASN HD21 H -29.981  -1.423  -5.590 1.00 . A A . 201 ASN HD21 1 1 
       23 41645 1 1  51 ASN HD22 H -28.380  -2.085  -5.825 1.00 . A A . 201 ASN HD22 1 1 
       23 41646 1 1  51 ASN N    N -27.030  -1.980 -10.401 1.00 . A A . 201 ASN N    1 1 
       23 41647 1 1  51 ASN ND2  N -29.256  -1.761  -6.199 1.00 . A A . 201 ASN ND2  1 1 
       23 41648 1 1  51 ASN O    O -28.309   0.926  -8.877 1.00 . A A . 201 ASN O    1 1 
       23 41649 1 1  51 ASN OD1  O -30.517  -1.416  -7.980 1.00 . A A . 201 ASN OD1  1 1 
       23 41650 1 1  52 SER C    C -25.807   2.407  -9.270 1.00 . A A . 202 SER C    1 1 
       23 41651 1 1  52 SER CA   C -25.614   1.283  -8.258 1.00 . A A . 202 SER CA   1 1 
       23 41652 1 1  52 SER CB   C -24.119   1.057  -8.021 1.00 . A A . 202 SER CB   1 1 
       23 41653 1 1  52 SER H    H -25.663  -0.784  -8.829 1.00 . A A . 202 SER H    1 1 
       23 41654 1 1  52 SER HA   H -26.076   1.578  -7.317 1.00 . A A . 202 SER HA   1 1 
       23 41655 1 1  52 SER HB2  H -23.986   0.179  -7.388 1.00 . A A . 202 SER HB2  1 1 
       23 41656 1 1  52 SER HB3  H -23.625   0.883  -8.978 1.00 . A A . 202 SER HB3  1 1 
       23 41657 1 1  52 SER HG   H -23.626   2.078  -6.437 1.00 . A A . 202 SER HG   1 1 
       23 41658 1 1  52 SER N    N -26.249   0.049  -8.725 1.00 . A A . 202 SER N    1 1 
       23 41659 1 1  52 SER O    O -25.832   3.583  -8.903 1.00 . A A . 202 SER O    1 1 
       23 41660 1 1  52 SER OG   O -23.530   2.179  -7.386 1.00 . A A . 202 SER OG   1 1 
       23 41661 1 1  53 SER C    C -27.375   3.953 -11.279 1.00 . A A . 203 SER C    1 1 
       23 41662 1 1  53 SER CA   C -26.192   3.035 -11.601 1.00 . A A . 203 SER CA   1 1 
       23 41663 1 1  53 SER CB   C -26.444   2.336 -12.938 1.00 . A A . 203 SER CB   1 1 
       23 41664 1 1  53 SER H    H -25.941   1.066 -10.792 1.00 . A A . 203 SER H    1 1 
       23 41665 1 1  53 SER HA   H -25.295   3.642 -11.698 1.00 . A A . 203 SER HA   1 1 
       23 41666 1 1  53 SER HB2  H -25.642   1.620 -13.125 1.00 . A A . 203 SER HB2  1 1 
       23 41667 1 1  53 SER HB3  H -27.392   1.799 -12.888 1.00 . A A . 203 SER HB3  1 1 
       23 41668 1 1  53 SER HG   H -25.589   3.450 -14.287 1.00 . A A . 203 SER HG   1 1 
       23 41669 1 1  53 SER N    N -25.974   2.050 -10.540 1.00 . A A . 203 SER N    1 1 
       23 41670 1 1  53 SER O    O -27.373   5.131 -11.645 1.00 . A A . 203 SER O    1 1 
       23 41671 1 1  53 SER OG   O -26.494   3.273 -14.006 1.00 . A A . 203 SER OG   1 1 
       23 41672 1 1  54 ALA C    C -29.150   5.409  -9.293 1.00 . A A . 204 ALA C    1 1 
       23 41673 1 1  54 ALA CA   C -29.544   4.242 -10.218 1.00 . A A . 204 ALA CA   1 1 
       23 41674 1 1  54 ALA CB   C -30.597   3.354  -9.540 1.00 . A A . 204 ALA CB   1 1 
       23 41675 1 1  54 ALA H    H -28.349   2.463 -10.282 1.00 . A A . 204 ALA H    1 1 
       23 41676 1 1  54 ALA HA   H -29.974   4.659 -11.127 1.00 . A A . 204 ALA HA   1 1 
       23 41677 1 1  54 ALA HB1  H -30.892   2.551 -10.218 1.00 . A A . 204 ALA HB1  1 1 
       23 41678 1 1  54 ALA HB2  H -30.182   2.915  -8.629 1.00 . A A . 204 ALA HB2  1 1 
       23 41679 1 1  54 ALA HB3  H -31.472   3.952  -9.285 1.00 . A A . 204 ALA HB3  1 1 
       23 41680 1 1  54 ALA N    N -28.380   3.436 -10.583 1.00 . A A . 204 ALA N    1 1 
       23 41681 1 1  54 ALA O    O -29.593   6.545  -9.490 1.00 . A A . 204 ALA O    1 1 
       23 41682 1 1  55 GLY C    C -26.845   7.071  -7.996 1.00 . A A . 205 GLY C    1 1 
       23 41683 1 1  55 GLY CA   C -27.887   6.169  -7.368 1.00 . A A . 205 GLY CA   1 1 
       23 41684 1 1  55 GLY H    H -27.956   4.192  -8.183 1.00 . A A . 205 GLY H    1 1 
       23 41685 1 1  55 GLY HA2  H -28.749   6.771  -7.083 1.00 . A A . 205 GLY HA2  1 1 
       23 41686 1 1  55 GLY HA3  H -27.467   5.703  -6.476 1.00 . A A . 205 GLY HA3  1 1 
       23 41687 1 1  55 GLY N    N -28.314   5.133  -8.301 1.00 . A A . 205 GLY N    1 1 
       23 41688 1 1  55 GLY O    O -26.782   8.266  -7.713 1.00 . A A . 205 GLY O    1 1 
       23 41689 1 1  56 TRP C    C -25.580   8.372 -10.380 1.00 . A A . 206 TRP C    1 1 
       23 41690 1 1  56 TRP CA   C -25.000   7.194  -9.612 1.00 . A A . 206 TRP CA   1 1 
       23 41691 1 1  56 TRP CB   C -24.488   6.233 -10.676 1.00 . A A . 206 TRP CB   1 1 
       23 41692 1 1  56 TRP CD1  C -22.872   4.428 -10.043 1.00 . A A . 206 TRP CD1  1 1 
       23 41693 1 1  56 TRP CD2  C -21.949   6.205 -10.991 1.00 . A A . 206 TRP CD2  1 1 
       23 41694 1 1  56 TRP CE2  C -20.944   5.222 -10.778 1.00 . A A . 206 TRP CE2  1 1 
       23 41695 1 1  56 TRP CE3  C -21.589   7.430 -11.580 1.00 . A A . 206 TRP CE3  1 1 
       23 41696 1 1  56 TRP CG   C -23.181   5.650 -10.535 1.00 . A A . 206 TRP CG   1 1 
       23 41697 1 1  56 TRP CH2  C -19.283   6.634 -11.740 1.00 . A A . 206 TRP CH2  1 1 
       23 41698 1 1  56 TRP CZ2  C -19.617   5.419 -11.169 1.00 . A A . 206 TRP CZ2  1 1 
       23 41699 1 1  56 TRP CZ3  C -20.254   7.647 -11.935 1.00 . A A . 206 TRP CZ3  1 1 
       23 41700 1 1  56 TRP H    H -26.146   5.489  -9.047 1.00 . A A . 206 TRP H    1 1 
       23 41701 1 1  56 TRP HA   H -24.196   7.522  -8.952 1.00 . A A . 206 TRP HA   1 1 
       23 41702 1 1  56 TRP HB2  H -25.176   5.422 -10.712 1.00 . A A . 206 TRP HB2  1 1 
       23 41703 1 1  56 TRP HB3  H -24.510   6.737 -11.641 1.00 . A A . 206 TRP HB3  1 1 
       23 41704 1 1  56 TRP HD1  H -23.594   3.741  -9.618 1.00 . A A . 206 TRP HD1  1 1 
       23 41705 1 1  56 TRP HE1  H -21.115   3.291  -9.860 1.00 . A A . 206 TRP HE1  1 1 
       23 41706 1 1  56 TRP HE3  H -22.332   8.189 -11.744 1.00 . A A . 206 TRP HE3  1 1 
       23 41707 1 1  56 TRP HH2  H -18.275   6.823 -12.034 1.00 . A A . 206 TRP HH2  1 1 
       23 41708 1 1  56 TRP HZ2  H -18.875   4.648 -11.019 1.00 . A A . 206 TRP HZ2  1 1 
       23 41709 1 1  56 TRP HZ3  H -19.962   8.590 -12.365 1.00 . A A . 206 TRP HZ3  1 1 
       23 41710 1 1  56 TRP N    N -26.043   6.487  -8.872 1.00 . A A . 206 TRP N    1 1 
       23 41711 1 1  56 TRP NE1  N -21.550   4.162 -10.169 1.00 . A A . 206 TRP NE1  1 1 
       23 41712 1 1  56 TRP O    O -25.163   9.524 -10.225 1.00 . A A . 206 TRP O    1 1 
       23 41713 1 1  57 LYS C    C -27.926  10.093 -11.319 1.00 . A A . 207 LYS C    1 1 
       23 41714 1 1  57 LYS CA   C -27.125   9.082 -12.112 1.00 . A A . 207 LYS CA   1 1 
       23 41715 1 1  57 LYS CB   C -27.951   8.432 -13.241 1.00 . A A . 207 LYS CB   1 1 
       23 41716 1 1  57 LYS CD   C -29.851   6.867 -13.948 1.00 . A A . 207 LYS CD   1 1 
       23 41717 1 1  57 LYS CE   C -29.084   5.545 -14.139 1.00 . A A . 207 LYS CE   1 1 
       23 41718 1 1  57 LYS CG   C -29.247   7.720 -12.809 1.00 . A A . 207 LYS CG   1 1 
       23 41719 1 1  57 LYS H    H -26.886   7.109 -11.297 1.00 . A A . 207 LYS H    1 1 
       23 41720 1 1  57 LYS HA   H -26.296   9.622 -12.577 1.00 . A A . 207 LYS HA   1 1 
       23 41721 1 1  57 LYS HB2  H -28.212   9.207 -13.961 1.00 . A A . 207 LYS HB2  1 1 
       23 41722 1 1  57 LYS HB3  H -27.308   7.710 -13.744 1.00 . A A . 207 LYS HB3  1 1 
       23 41723 1 1  57 LYS HD2  H -30.888   6.637 -13.700 1.00 . A A . 207 LYS HD2  1 1 
       23 41724 1 1  57 LYS HD3  H -29.828   7.440 -14.875 1.00 . A A . 207 LYS HD3  1 1 
       23 41725 1 1  57 LYS HE2  H -28.039   5.770 -14.364 1.00 . A A . 207 LYS HE2  1 1 
       23 41726 1 1  57 LYS HE3  H -29.113   4.996 -13.198 1.00 . A A . 207 LYS HE3  1 1 
       23 41727 1 1  57 LYS HG2  H -29.038   7.074 -11.963 1.00 . A A . 207 LYS HG2  1 1 
       23 41728 1 1  57 LYS HG3  H -29.975   8.471 -12.505 1.00 . A A . 207 LYS HG3  1 1 
       23 41729 1 1  57 LYS HZ1  H -30.584   4.401 -15.000 1.00 . A A . 207 LYS HZ1  1 1 
       23 41730 1 1  57 LYS HZ2  H -29.596   5.130 -16.104 1.00 . A A . 207 LYS HZ2  1 1 
       23 41731 1 1  57 LYS HZ3  H -29.066   3.812 -15.268 1.00 . A A . 207 LYS HZ3  1 1 
       23 41732 1 1  57 LYS N    N -26.551   8.070 -11.234 1.00 . A A . 207 LYS N    1 1 
       23 41733 1 1  57 LYS NZ   N -29.628   4.654 -15.216 1.00 . A A . 207 LYS NZ   1 1 
       23 41734 1 1  57 LYS O    O -27.979  11.255 -11.693 1.00 . A A . 207 LYS O    1 1 
       23 41735 1 1  58 ASN C    C -28.413  11.596  -8.705 1.00 . A A . 208 ASN C    1 1 
       23 41736 1 1  58 ASN CA   C -29.320  10.578  -9.394 1.00 . A A . 208 ASN CA   1 1 
       23 41737 1 1  58 ASN CB   C -30.113   9.781  -8.350 1.00 . A A . 208 ASN CB   1 1 
       23 41738 1 1  58 ASN CG   C -31.131  10.627  -7.613 1.00 . A A . 208 ASN CG   1 1 
       23 41739 1 1  58 ASN H    H -28.471   8.695  -9.951 1.00 . A A . 208 ASN H    1 1 
       23 41740 1 1  58 ASN HA   H -30.022  11.116 -10.032 1.00 . A A . 208 ASN HA   1 1 
       23 41741 1 1  58 ASN HB2  H -30.634   8.972  -8.856 1.00 . A A . 208 ASN HB2  1 1 
       23 41742 1 1  58 ASN HB3  H -29.422   9.353  -7.626 1.00 . A A . 208 ASN HB3  1 1 
       23 41743 1 1  58 ASN HD21 H -33.070  10.726  -7.150 1.00 . A A . 208 ASN HD21 1 1 
       23 41744 1 1  58 ASN HD22 H -32.593   9.341  -8.102 1.00 . A A . 208 ASN HD22 1 1 
       23 41745 1 1  58 ASN N    N -28.538   9.666 -10.224 1.00 . A A . 208 ASN N    1 1 
       23 41746 1 1  58 ASN ND2  N -32.361  10.194  -7.629 1.00 . A A . 208 ASN ND2  1 1 
       23 41747 1 1  58 ASN O    O -28.651  12.793  -8.788 1.00 . A A . 208 ASN O    1 1 
       23 41748 1 1  58 ASN OD1  O -30.814  11.651  -7.046 1.00 . A A . 208 ASN OD1  1 1 
       23 41749 1 1  59 SER C    C -25.777  13.036  -8.147 1.00 . A A . 209 SER C    1 1 
       23 41750 1 1  59 SER CA   C -26.484  12.002  -7.275 1.00 . A A . 209 SER CA   1 1 
       23 41751 1 1  59 SER CB   C -25.444  11.168  -6.536 1.00 . A A . 209 SER CB   1 1 
       23 41752 1 1  59 SER H    H -27.186  10.123  -8.022 1.00 . A A . 209 SER H    1 1 
       23 41753 1 1  59 SER HA   H -27.087  12.535  -6.538 1.00 . A A . 209 SER HA   1 1 
       23 41754 1 1  59 SER HB2  H -24.780  10.697  -7.262 1.00 . A A . 209 SER HB2  1 1 
       23 41755 1 1  59 SER HB3  H -24.857  11.818  -5.884 1.00 . A A . 209 SER HB3  1 1 
       23 41756 1 1  59 SER HG   H -26.260   9.402  -6.333 1.00 . A A . 209 SER HG   1 1 
       23 41757 1 1  59 SER N    N -27.372  11.121  -8.035 1.00 . A A . 209 SER N    1 1 
       23 41758 1 1  59 SER O    O -25.684  14.205  -7.785 1.00 . A A . 209 SER O    1 1 
       23 41759 1 1  59 SER OG   O -26.070  10.158  -5.761 1.00 . A A . 209 SER OG   1 1 
       23 41760 1 1  60 ILE C    C -25.652  14.576 -10.711 1.00 . A A . 210 ILE C    1 1 
       23 41761 1 1  60 ILE CA   C -24.622  13.553 -10.215 1.00 . A A . 210 ILE CA   1 1 
       23 41762 1 1  60 ILE CB   C -23.908  12.796 -11.384 1.00 . A A . 210 ILE CB   1 1 
       23 41763 1 1  60 ILE CD1  C -22.073  10.983 -11.736 1.00 . A A . 210 ILE CD1  1 1 
       23 41764 1 1  60 ILE CG1  C -22.719  11.999 -10.793 1.00 . A A . 210 ILE CG1  1 1 
       23 41765 1 1  60 ILE CG2  C -23.440  13.774 -12.489 1.00 . A A . 210 ILE CG2  1 1 
       23 41766 1 1  60 ILE H    H -25.366  11.641  -9.574 1.00 . A A . 210 ILE H    1 1 
       23 41767 1 1  60 ILE HA   H -23.863  14.094  -9.654 1.00 . A A . 210 ILE HA   1 1 
       23 41768 1 1  60 ILE HB   H -24.610  12.106 -11.830 1.00 . A A . 210 ILE HB   1 1 
       23 41769 1 1  60 ILE HD11 H -21.599  11.497 -12.571 1.00 . A A . 210 ILE HD11 1 1 
       23 41770 1 1  60 ILE HD12 H -21.309  10.408 -11.194 1.00 . A A . 210 ILE HD12 1 1 
       23 41771 1 1  60 ILE HD13 H -22.829  10.296 -12.106 1.00 . A A . 210 ILE HD13 1 1 
       23 41772 1 1  60 ILE HG12 H -21.955  12.706 -10.470 1.00 . A A . 210 ILE HG12 1 1 
       23 41773 1 1  60 ILE HG13 H -23.066  11.458  -9.915 1.00 . A A . 210 ILE HG13 1 1 
       23 41774 1 1  60 ILE HG21 H -24.302  14.255 -12.947 1.00 . A A . 210 ILE HG21 1 1 
       23 41775 1 1  60 ILE HG22 H -22.801  14.536 -12.058 1.00 . A A . 210 ILE HG22 1 1 
       23 41776 1 1  60 ILE HG23 H -22.888  13.233 -13.258 1.00 . A A . 210 ILE HG23 1 1 
       23 41777 1 1  60 ILE N    N -25.289  12.618  -9.307 1.00 . A A . 210 ILE N    1 1 
       23 41778 1 1  60 ILE O    O -25.368  15.772 -10.790 1.00 . A A . 210 ILE O    1 1 
       23 41779 1 1  61 ARG C    C -28.319  16.025 -10.400 1.00 . A A . 211 ARG C    1 1 
       23 41780 1 1  61 ARG CA   C -27.917  15.031 -11.476 1.00 . A A . 211 ARG CA   1 1 
       23 41781 1 1  61 ARG CB   C -29.147  14.262 -11.920 1.00 . A A . 211 ARG CB   1 1 
       23 41782 1 1  61 ARG CD   C -30.176  12.879 -13.699 1.00 . A A . 211 ARG CD   1 1 
       23 41783 1 1  61 ARG CG   C -29.046  13.813 -13.361 1.00 . A A . 211 ARG CG   1 1 
       23 41784 1 1  61 ARG CZ   C -32.139  14.186 -14.519 1.00 . A A . 211 ARG CZ   1 1 
       23 41785 1 1  61 ARG H    H -27.072  13.132 -10.934 1.00 . A A . 211 ARG H    1 1 
       23 41786 1 1  61 ARG HA   H -27.554  15.590 -12.331 1.00 . A A . 211 ARG HA   1 1 
       23 41787 1 1  61 ARG HB2  H -29.284  13.395 -11.270 1.00 . A A . 211 ARG HB2  1 1 
       23 41788 1 1  61 ARG HB3  H -30.017  14.911 -11.817 1.00 . A A . 211 ARG HB3  1 1 
       23 41789 1 1  61 ARG HD2  H -30.042  12.522 -14.714 1.00 . A A . 211 ARG HD2  1 1 
       23 41790 1 1  61 ARG HD3  H -30.125  12.032 -13.017 1.00 . A A . 211 ARG HD3  1 1 
       23 41791 1 1  61 ARG HE   H -31.933  13.464 -12.655 1.00 . A A . 211 ARG HE   1 1 
       23 41792 1 1  61 ARG HG2  H -29.084  14.684 -14.013 1.00 . A A . 211 ARG HG2  1 1 
       23 41793 1 1  61 ARG HG3  H -28.099  13.295 -13.510 1.00 . A A . 211 ARG HG3  1 1 
       23 41794 1 1  61 ARG HH11 H -30.761  13.924 -15.955 1.00 . A A . 211 ARG HH11 1 1 
       23 41795 1 1  61 ARG HH12 H -32.172  14.834 -16.423 1.00 . A A . 211 ARG HH12 1 1 
       23 41796 1 1  61 ARG HH21 H -33.692  14.637 -13.327 1.00 . A A . 211 ARG HH21 1 1 
       23 41797 1 1  61 ARG HH22 H -33.796  15.231 -14.961 1.00 . A A . 211 ARG HH22 1 1 
       23 41798 1 1  61 ARG N    N -26.861  14.120 -11.021 1.00 . A A . 211 ARG N    1 1 
       23 41799 1 1  61 ARG NE   N -31.495  13.527 -13.562 1.00 . A A . 211 ARG NE   1 1 
       23 41800 1 1  61 ARG NH1  N -31.654  14.324 -15.729 1.00 . A A . 211 ARG NH1  1 1 
       23 41801 1 1  61 ARG NH2  N -33.297  14.722 -14.250 1.00 . A A . 211 ARG NH2  1 1 
       23 41802 1 1  61 ARG O    O -28.675  17.149 -10.718 1.00 . A A . 211 ARG O    1 1 
       23 41803 1 1  62 HIS C    C -27.763  17.760  -8.041 1.00 . A A . 212 HIS C    1 1 
       23 41804 1 1  62 HIS CA   C -28.626  16.500  -8.037 1.00 . A A . 212 HIS CA   1 1 
       23 41805 1 1  62 HIS CB   C -28.477  15.767  -6.699 1.00 . A A . 212 HIS CB   1 1 
       23 41806 1 1  62 HIS CD2  C -28.539  17.570  -4.828 1.00 . A A . 212 HIS CD2  1 1 
       23 41807 1 1  62 HIS CE1  C -30.430  17.095  -3.944 1.00 . A A . 212 HIS CE1  1 1 
       23 41808 1 1  62 HIS CG   C -29.042  16.519  -5.536 1.00 . A A . 212 HIS CG   1 1 
       23 41809 1 1  62 HIS H    H -27.956  14.676  -8.925 1.00 . A A . 212 HIS H    1 1 
       23 41810 1 1  62 HIS HA   H -29.667  16.800  -8.162 1.00 . A A . 212 HIS HA   1 1 
       23 41811 1 1  62 HIS HB2  H -28.984  14.805  -6.769 1.00 . A A . 212 HIS HB2  1 1 
       23 41812 1 1  62 HIS HB3  H -27.420  15.586  -6.512 1.00 . A A . 212 HIS HB3  1 1 
       23 41813 1 1  62 HIS HD1  H -30.883  15.503  -5.214 1.00 . A A . 212 HIS HD1  1 1 
       23 41814 1 1  62 HIS HD2  H -27.593  18.051  -5.023 1.00 . A A . 212 HIS HD2  1 1 
       23 41815 1 1  62 HIS HE1  H -31.299  17.103  -3.298 1.00 . A A . 212 HIS HE1  1 1 
       23 41816 1 1  62 HIS N    N -28.257  15.621  -9.141 1.00 . A A . 212 HIS N    1 1 
       23 41817 1 1  62 HIS ND1  N -30.248  16.238  -4.945 1.00 . A A . 212 HIS ND1  1 1 
       23 41818 1 1  62 HIS NE2  N -29.418  17.931  -3.829 1.00 . A A . 212 HIS NE2  1 1 
       23 41819 1 1  62 HIS O    O -28.282  18.866  -8.000 1.00 . A A . 212 HIS O    1 1 
       23 41820 1 1  63 ASN C    C -25.708  19.607  -9.360 1.00 . A A . 213 ASN C    1 1 
       23 41821 1 1  63 ASN CA   C -25.562  18.767  -8.099 1.00 . A A . 213 ASN CA   1 1 
       23 41822 1 1  63 ASN CB   C -24.104  18.341  -7.955 1.00 . A A . 213 ASN CB   1 1 
       23 41823 1 1  63 ASN CG   C -23.788  17.826  -6.585 1.00 . A A . 213 ASN CG   1 1 
       23 41824 1 1  63 ASN H    H -26.047  16.669  -8.150 1.00 . A A . 213 ASN H    1 1 
       23 41825 1 1  63 ASN HA   H -25.832  19.398  -7.252 1.00 . A A . 213 ASN HA   1 1 
       23 41826 1 1  63 ASN HB2  H -23.890  17.563  -8.684 1.00 . A A . 213 ASN HB2  1 1 
       23 41827 1 1  63 ASN HB3  H -23.466  19.198  -8.158 1.00 . A A . 213 ASN HB3  1 1 
       23 41828 1 1  63 ASN HD21 H -23.819  18.320  -4.653 1.00 . A A . 213 ASN HD21 1 1 
       23 41829 1 1  63 ASN HD22 H -24.380  19.551  -5.756 1.00 . A A . 213 ASN HD22 1 1 
       23 41830 1 1  63 ASN N    N -26.449  17.601  -8.106 1.00 . A A . 213 ASN N    1 1 
       23 41831 1 1  63 ASN ND2  N -24.012  18.634  -5.588 1.00 . A A . 213 ASN ND2  1 1 
       23 41832 1 1  63 ASN O    O -25.587  20.826  -9.311 1.00 . A A . 213 ASN O    1 1 
       23 41833 1 1  63 ASN OD1  O -23.337  16.719  -6.427 1.00 . A A . 213 ASN OD1  1 1 
       23 41834 1 1  64 LEU C    C -27.442  20.539 -11.665 1.00 . A A . 214 LEU C    1 1 
       23 41835 1 1  64 LEU CA   C -26.170  19.696 -11.739 1.00 . A A . 214 LEU CA   1 1 
       23 41836 1 1  64 LEU CB   C -26.269  18.730 -12.925 1.00 . A A . 214 LEU CB   1 1 
       23 41837 1 1  64 LEU CD1  C -25.317  16.936 -14.369 1.00 . A A . 214 LEU CD1  1 1 
       23 41838 1 1  64 LEU CD2  C -23.911  18.931 -13.850 1.00 . A A . 214 LEU CD2  1 1 
       23 41839 1 1  64 LEU CG   C -24.981  17.984 -13.316 1.00 . A A . 214 LEU CG   1 1 
       23 41840 1 1  64 LEU H    H -26.061  17.954 -10.490 1.00 . A A . 214 LEU H    1 1 
       23 41841 1 1  64 LEU HA   H -25.326  20.368 -11.896 1.00 . A A . 214 LEU HA   1 1 
       23 41842 1 1  64 LEU HB2  H -27.038  17.994 -12.698 1.00 . A A . 214 LEU HB2  1 1 
       23 41843 1 1  64 LEU HB3  H -26.600  19.299 -13.793 1.00 . A A . 214 LEU HB3  1 1 
       23 41844 1 1  64 LEU HD11 H -25.760  17.418 -15.239 1.00 . A A . 214 LEU HD11 1 1 
       23 41845 1 1  64 LEU HD12 H -24.408  16.415 -14.667 1.00 . A A . 214 LEU HD12 1 1 
       23 41846 1 1  64 LEU HD13 H -26.019  16.218 -13.953 1.00 . A A . 214 LEU HD13 1 1 
       23 41847 1 1  64 LEU HD21 H -24.322  19.545 -14.648 1.00 . A A . 214 LEU HD21 1 1 
       23 41848 1 1  64 LEU HD22 H -23.558  19.574 -13.046 1.00 . A A . 214 LEU HD22 1 1 
       23 41849 1 1  64 LEU HD23 H -23.069  18.354 -14.233 1.00 . A A . 214 LEU HD23 1 1 
       23 41850 1 1  64 LEU HG   H -24.587  17.478 -12.440 1.00 . A A . 214 LEU HG   1 1 
       23 41851 1 1  64 LEU N    N -25.979  18.964 -10.487 1.00 . A A . 214 LEU N    1 1 
       23 41852 1 1  64 LEU O    O -27.505  21.619 -12.233 1.00 . A A . 214 LEU O    1 1 
       23 41853 1 1  65 SER C    C -29.607  22.004  -9.970 1.00 . A A . 215 SER C    1 1 
       23 41854 1 1  65 SER CA   C -29.723  20.739 -10.812 1.00 . A A . 215 SER CA   1 1 
       23 41855 1 1  65 SER CB   C -30.760  19.816 -10.168 1.00 . A A . 215 SER CB   1 1 
       23 41856 1 1  65 SER H    H -28.340  19.141 -10.493 1.00 . A A . 215 SER H    1 1 
       23 41857 1 1  65 SER HA   H -30.076  21.019 -11.803 1.00 . A A . 215 SER HA   1 1 
       23 41858 1 1  65 SER HB2  H -30.755  18.859 -10.686 1.00 . A A . 215 SER HB2  1 1 
       23 41859 1 1  65 SER HB3  H -30.498  19.656  -9.121 1.00 . A A . 215 SER HB3  1 1 
       23 41860 1 1  65 SER HG   H -32.006  21.308  -9.969 1.00 . A A . 215 SER HG   1 1 
       23 41861 1 1  65 SER N    N -28.445  20.040 -10.954 1.00 . A A . 215 SER N    1 1 
       23 41862 1 1  65 SER O    O -30.440  22.893 -10.080 1.00 . A A . 215 SER O    1 1 
       23 41863 1 1  65 SER OG   O -32.057  20.383 -10.248 1.00 . A A . 215 SER OG   1 1 
       23 41864 1 1  66 LEU C    C -27.826  24.426  -9.169 1.00 . A A . 216 LEU C    1 1 
       23 41865 1 1  66 LEU CA   C -28.358  23.282  -8.312 1.00 . A A . 216 LEU CA   1 1 
       23 41866 1 1  66 LEU CB   C -27.356  22.991  -7.188 1.00 . A A . 216 LEU CB   1 1 
       23 41867 1 1  66 LEU CD1  C -26.562  21.635  -5.242 1.00 . A A . 216 LEU CD1  1 1 
       23 41868 1 1  66 LEU CD2  C -28.986  22.229  -5.391 1.00 . A A . 216 LEU CD2  1 1 
       23 41869 1 1  66 LEU CG   C -27.733  21.881  -6.193 1.00 . A A . 216 LEU CG   1 1 
       23 41870 1 1  66 LEU H    H -27.915  21.328  -9.070 1.00 . A A . 216 LEU H    1 1 
       23 41871 1 1  66 LEU HA   H -29.309  23.592  -7.876 1.00 . A A . 216 LEU HA   1 1 
       23 41872 1 1  66 LEU HB2  H -26.404  22.727  -7.645 1.00 . A A . 216 LEU HB2  1 1 
       23 41873 1 1  66 LEU HB3  H -27.208  23.912  -6.624 1.00 . A A . 216 LEU HB3  1 1 
       23 41874 1 1  66 LEU HD11 H -25.668  21.399  -5.814 1.00 . A A . 216 LEU HD11 1 1 
       23 41875 1 1  66 LEU HD12 H -26.382  22.528  -4.641 1.00 . A A . 216 LEU HD12 1 1 
       23 41876 1 1  66 LEU HD13 H -26.801  20.799  -4.583 1.00 . A A . 216 LEU HD13 1 1 
       23 41877 1 1  66 LEU HD21 H -29.841  22.316  -6.061 1.00 . A A . 216 LEU HD21 1 1 
       23 41878 1 1  66 LEU HD22 H -29.187  21.439  -4.667 1.00 . A A . 216 LEU HD22 1 1 
       23 41879 1 1  66 LEU HD23 H -28.844  23.174  -4.865 1.00 . A A . 216 LEU HD23 1 1 
       23 41880 1 1  66 LEU HG   H -27.921  20.968  -6.747 1.00 . A A . 216 LEU HG   1 1 
       23 41881 1 1  66 LEU N    N -28.573  22.091  -9.140 1.00 . A A . 216 LEU N    1 1 
       23 41882 1 1  66 LEU O    O -27.920  25.580  -8.783 1.00 . A A . 216 LEU O    1 1 
       23 41883 1 1  67 HIS C    C -25.910  26.215 -10.861 1.00 . A A . 217 HIS C    1 1 
       23 41884 1 1  67 HIS CA   C -26.704  24.976 -11.337 1.00 . A A . 217 HIS CA   1 1 
       23 41885 1 1  67 HIS CB   C -27.817  25.393 -12.317 1.00 . A A . 217 HIS CB   1 1 
       23 41886 1 1  67 HIS CD2  C -30.171  25.884 -11.323 1.00 . A A . 217 HIS CD2  1 1 
       23 41887 1 1  67 HIS CE1  C -29.933  27.961 -10.860 1.00 . A A . 217 HIS CE1  1 1 
       23 41888 1 1  67 HIS CG   C -28.904  26.219 -11.696 1.00 . A A . 217 HIS CG   1 1 
       23 41889 1 1  67 HIS H    H -27.231  23.075 -10.538 1.00 . A A . 217 HIS H    1 1 
       23 41890 1 1  67 HIS HA   H -26.002  24.382 -11.919 1.00 . A A . 217 HIS HA   1 1 
       23 41891 1 1  67 HIS HB2  H -27.372  25.957 -13.136 1.00 . A A . 217 HIS HB2  1 1 
       23 41892 1 1  67 HIS HB3  H -28.267  24.491 -12.732 1.00 . A A . 217 HIS HB3  1 1 
       23 41893 1 1  67 HIS HD1  H -27.954  28.112 -11.522 1.00 . A A . 217 HIS HD1  1 1 
       23 41894 1 1  67 HIS HD2  H -30.606  24.898 -11.421 1.00 . A A . 217 HIS HD2  1 1 
       23 41895 1 1  67 HIS HE1  H -30.119  28.970 -10.518 1.00 . A A . 217 HIS HE1  1 1 
       23 41896 1 1  67 HIS N    N -27.264  24.060 -10.321 1.00 . A A . 217 HIS N    1 1 
       23 41897 1 1  67 HIS ND1  N -28.782  27.548 -11.384 1.00 . A A . 217 HIS ND1  1 1 
       23 41898 1 1  67 HIS NE2  N -30.820  26.987 -10.805 1.00 . A A . 217 HIS NE2  1 1 
       23 41899 1 1  67 HIS O    O -25.801  27.204 -11.581 1.00 . A A . 217 HIS O    1 1 
       23 41900 1 1  68 SER C    C -23.318  27.534  -9.956 1.00 . A A . 218 SER C    1 1 
       23 41901 1 1  68 SER CA   C -24.579  27.290  -9.133 1.00 . A A . 218 SER CA   1 1 
       23 41902 1 1  68 SER CB   C -24.211  27.011  -7.678 1.00 . A A . 218 SER CB   1 1 
       23 41903 1 1  68 SER H    H -25.455  25.345  -9.087 1.00 . A A . 218 SER H    1 1 
       23 41904 1 1  68 SER HA   H -25.198  28.188  -9.175 1.00 . A A . 218 SER HA   1 1 
       23 41905 1 1  68 SER HB2  H -23.487  27.753  -7.337 1.00 . A A . 218 SER HB2  1 1 
       23 41906 1 1  68 SER HB3  H -25.111  27.085  -7.064 1.00 . A A . 218 SER HB3  1 1 
       23 41907 1 1  68 SER HG   H -23.527  25.533  -6.606 1.00 . A A . 218 SER HG   1 1 
       23 41908 1 1  68 SER N    N -25.344  26.164  -9.663 1.00 . A A . 218 SER N    1 1 
       23 41909 1 1  68 SER O    O -23.016  28.662 -10.328 1.00 . A A . 218 SER O    1 1 
       23 41910 1 1  68 SER OG   O -23.667  25.705  -7.544 1.00 . A A . 218 SER OG   1 1 
       23 41911 1 1  69 LYS C    C -21.489  25.778 -12.381 1.00 . A A . 219 LYS C    1 1 
       23 41912 1 1  69 LYS CA   C -21.383  26.564 -11.084 1.00 . A A . 219 LYS CA   1 1 
       23 41913 1 1  69 LYS CB   C -20.128  26.140 -10.316 1.00 . A A . 219 LYS CB   1 1 
       23 41914 1 1  69 LYS CD   C -18.662  28.174 -10.992 1.00 . A A . 219 LYS CD   1 1 
       23 41915 1 1  69 LYS CE   C -17.542  27.446 -11.744 1.00 . A A . 219 LYS CE   1 1 
       23 41916 1 1  69 LYS CG   C -19.268  27.331  -9.832 1.00 . A A . 219 LYS CG   1 1 
       23 41917 1 1  69 LYS H    H -22.842  25.572  -9.856 1.00 . A A . 219 LYS H    1 1 
       23 41918 1 1  69 LYS HA   H -21.267  27.606 -11.366 1.00 . A A . 219 LYS HA   1 1 
       23 41919 1 1  69 LYS HB2  H -20.433  25.553  -9.448 1.00 . A A . 219 LYS HB2  1 1 
       23 41920 1 1  69 LYS HB3  H -19.520  25.502 -10.956 1.00 . A A . 219 LYS HB3  1 1 
       23 41921 1 1  69 LYS HD2  H -19.446  28.435 -11.700 1.00 . A A . 219 LYS HD2  1 1 
       23 41922 1 1  69 LYS HD3  H -18.259  29.100 -10.580 1.00 . A A . 219 LYS HD3  1 1 
       23 41923 1 1  69 LYS HE2  H -17.831  26.408 -11.914 1.00 . A A . 219 LYS HE2  1 1 
       23 41924 1 1  69 LYS HE3  H -17.391  27.933 -12.711 1.00 . A A . 219 LYS HE3  1 1 
       23 41925 1 1  69 LYS HG2  H -19.894  27.983  -9.221 1.00 . A A . 219 LYS HG2  1 1 
       23 41926 1 1  69 LYS HG3  H -18.458  26.953  -9.209 1.00 . A A . 219 LYS HG3  1 1 
       23 41927 1 1  69 LYS HZ1  H -16.410  27.195 -10.021 1.00 . A A . 219 LYS HZ1  1 1 
       23 41928 1 1  69 LYS HZ2  H -15.567  26.894 -11.409 1.00 . A A . 219 LYS HZ2  1 1 
       23 41929 1 1  69 LYS HZ3  H -15.902  28.451 -10.972 1.00 . A A . 219 LYS HZ3  1 1 
       23 41930 1 1  69 LYS N    N -22.575  26.469 -10.234 1.00 . A A . 219 LYS N    1 1 
       23 41931 1 1  69 LYS NZ   N -16.253  27.494 -10.971 1.00 . A A . 219 LYS NZ   1 1 
       23 41932 1 1  69 LYS O    O -20.654  25.945 -13.267 1.00 . A A . 219 LYS O    1 1 
       23 41933 1 1  70 PHE C    C -23.702  24.721 -14.588 1.00 . A A . 220 PHE C    1 1 
       23 41934 1 1  70 PHE CA   C -22.669  24.089 -13.675 1.00 . A A . 220 PHE CA   1 1 
       23 41935 1 1  70 PHE CB   C -23.151  22.688 -13.289 1.00 . A A . 220 PHE CB   1 1 
       23 41936 1 1  70 PHE CD1  C -22.647  21.635 -11.050 1.00 . A A . 220 PHE CD1  1 1 
       23 41937 1 1  70 PHE CD2  C -20.926  21.592 -12.761 1.00 . A A . 220 PHE CD2  1 1 
       23 41938 1 1  70 PHE CE1  C -21.786  20.956 -10.160 1.00 . A A . 220 PHE CE1  1 1 
       23 41939 1 1  70 PHE CE2  C -20.061  20.912 -11.878 1.00 . A A . 220 PHE CE2  1 1 
       23 41940 1 1  70 PHE CG   C -22.225  21.964 -12.352 1.00 . A A . 220 PHE CG   1 1 
       23 41941 1 1  70 PHE CZ   C -20.493  20.599 -10.575 1.00 . A A . 220 PHE CZ   1 1 
       23 41942 1 1  70 PHE H    H -23.164  24.840 -11.747 1.00 . A A . 220 PHE H    1 1 
       23 41943 1 1  70 PHE HA   H -21.723  24.007 -14.206 1.00 . A A . 220 PHE HA   1 1 
       23 41944 1 1  70 PHE HB2  H -24.130  22.772 -12.818 1.00 . A A . 220 PHE HB2  1 1 
       23 41945 1 1  70 PHE HB3  H -23.258  22.097 -14.199 1.00 . A A . 220 PHE HB3  1 1 
       23 41946 1 1  70 PHE HD1  H -23.642  21.904 -10.722 1.00 . A A . 220 PHE HD1  1 1 
       23 41947 1 1  70 PHE HD2  H -20.584  21.826 -13.759 1.00 . A A . 220 PHE HD2  1 1 
       23 41948 1 1  70 PHE HE1  H -22.120  20.718  -9.159 1.00 . A A . 220 PHE HE1  1 1 
       23 41949 1 1  70 PHE HE2  H -19.066  20.638 -12.197 1.00 . A A . 220 PHE HE2  1 1 
       23 41950 1 1  70 PHE HZ   H -19.833  20.091  -9.897 1.00 . A A . 220 PHE HZ   1 1 
       23 41951 1 1  70 PHE N    N -22.493  24.923 -12.487 1.00 . A A . 220 PHE N    1 1 
       23 41952 1 1  70 PHE O    O -24.728  25.195 -14.122 1.00 . A A . 220 PHE O    1 1 
       23 41953 1 1  71 ILE C    C -24.621  24.136 -17.895 1.00 . A A . 221 ILE C    1 1 
       23 41954 1 1  71 ILE CA   C -24.362  25.243 -16.875 1.00 . A A . 221 ILE CA   1 1 
       23 41955 1 1  71 ILE CB   C -23.816  26.554 -17.550 1.00 . A A . 221 ILE CB   1 1 
       23 41956 1 1  71 ILE CD1  C -22.202  27.442 -19.360 1.00 . A A . 221 ILE CD1  1 1 
       23 41957 1 1  71 ILE CG1  C -22.630  26.254 -18.480 1.00 . A A . 221 ILE CG1  1 1 
       23 41958 1 1  71 ILE CG2  C -23.386  27.570 -16.475 1.00 . A A . 221 ILE CG2  1 1 
       23 41959 1 1  71 ILE H    H -22.557  24.307 -16.214 1.00 . A A . 221 ILE H    1 1 
       23 41960 1 1  71 ILE HA   H -25.302  25.481 -16.380 1.00 . A A . 221 ILE HA   1 1 
       23 41961 1 1  71 ILE HB   H -24.613  26.996 -18.141 1.00 . A A . 221 ILE HB   1 1 
       23 41962 1 1  71 ILE HD11 H -23.054  27.798 -19.942 1.00 . A A . 221 ILE HD11 1 1 
       23 41963 1 1  71 ILE HD12 H -21.824  28.252 -18.737 1.00 . A A . 221 ILE HD12 1 1 
       23 41964 1 1  71 ILE HD13 H -21.413  27.122 -20.042 1.00 . A A . 221 ILE HD13 1 1 
       23 41965 1 1  71 ILE HG12 H -21.781  25.945 -17.873 1.00 . A A . 221 ILE HG12 1 1 
       23 41966 1 1  71 ILE HG13 H -22.896  25.431 -19.141 1.00 . A A . 221 ILE HG13 1 1 
       23 41967 1 1  71 ILE HG21 H -24.184  27.689 -15.739 1.00 . A A . 221 ILE HG21 1 1 
       23 41968 1 1  71 ILE HG22 H -22.481  27.216 -15.976 1.00 . A A . 221 ILE HG22 1 1 
       23 41969 1 1  71 ILE HG23 H -23.183  28.534 -16.941 1.00 . A A . 221 ILE HG23 1 1 
       23 41970 1 1  71 ILE N    N -23.432  24.710 -15.884 1.00 . A A . 221 ILE N    1 1 
       23 41971 1 1  71 ILE O    O -23.856  23.164 -17.980 1.00 . A A . 221 ILE O    1 1 
       23 41972 1 1  72 ARG C    C -26.065  23.799 -21.043 1.00 . A A . 222 ARG C    1 1 
       23 41973 1 1  72 ARG CA   C -26.101  23.251 -19.627 1.00 . A A . 222 ARG CA   1 1 
       23 41974 1 1  72 ARG CB   C -27.520  22.773 -19.308 1.00 . A A . 222 ARG CB   1 1 
       23 41975 1 1  72 ARG CD   C -29.465  21.310 -19.980 1.00 . A A . 222 ARG CD   1 1 
       23 41976 1 1  72 ARG CG   C -27.973  21.592 -20.161 1.00 . A A . 222 ARG CG   1 1 
       23 41977 1 1  72 ARG CZ   C -30.743  22.456 -21.795 1.00 . A A . 222 ARG CZ   1 1 
       23 41978 1 1  72 ARG H    H -26.270  25.100 -18.568 1.00 . A A . 222 ARG H    1 1 
       23 41979 1 1  72 ARG HA   H -25.420  22.403 -19.564 1.00 . A A . 222 ARG HA   1 1 
       23 41980 1 1  72 ARG HB2  H -27.565  22.483 -18.259 1.00 . A A . 222 ARG HB2  1 1 
       23 41981 1 1  72 ARG HB3  H -28.205  23.604 -19.463 1.00 . A A . 222 ARG HB3  1 1 
       23 41982 1 1  72 ARG HD2  H -29.715  20.369 -20.467 1.00 . A A . 222 ARG HD2  1 1 
       23 41983 1 1  72 ARG HD3  H -29.677  21.216 -18.913 1.00 . A A . 222 ARG HD3  1 1 
       23 41984 1 1  72 ARG HE   H -30.550  23.139 -19.914 1.00 . A A . 222 ARG HE   1 1 
       23 41985 1 1  72 ARG HG2  H -27.782  21.810 -21.212 1.00 . A A . 222 ARG HG2  1 1 
       23 41986 1 1  72 ARG HG3  H -27.402  20.709 -19.875 1.00 . A A . 222 ARG HG3  1 1 
       23 41987 1 1  72 ARG HH11 H -29.928  20.728 -22.439 1.00 . A A . 222 ARG HH11 1 1 
       23 41988 1 1  72 ARG HH12 H -30.848  21.620 -23.622 1.00 . A A . 222 ARG HH12 1 1 
       23 41989 1 1  72 ARG HH21 H -31.679  24.207 -21.493 1.00 . A A . 222 ARG HH21 1 1 
       23 41990 1 1  72 ARG HH22 H -31.819  23.543 -23.095 1.00 . A A . 222 ARG HH22 1 1 
       23 41991 1 1  72 ARG N    N -25.698  24.272 -18.658 1.00 . A A . 222 ARG N    1 1 
       23 41992 1 1  72 ARG NE   N -30.301  22.390 -20.543 1.00 . A A . 222 ARG NE   1 1 
       23 41993 1 1  72 ARG NH1  N -30.486  21.532 -22.689 1.00 . A A . 222 ARG NH1  1 1 
       23 41994 1 1  72 ARG NH2  N -31.469  23.479 -22.155 1.00 . A A . 222 ARG NH2  1 1 
       23 41995 1 1  72 ARG O    O -26.808  24.717 -21.372 1.00 . A A . 222 ARG O    1 1 
       23 41996 1 1  73 VAL C    C -26.038  22.773 -24.106 1.00 . A A . 223 VAL C    1 1 
       23 41997 1 1  73 VAL CA   C -25.131  23.651 -23.279 1.00 . A A . 223 VAL CA   1 1 
       23 41998 1 1  73 VAL CB   C -23.712  23.525 -23.904 1.00 . A A . 223 VAL CB   1 1 
       23 41999 1 1  73 VAL CG1  C -23.518  24.553 -25.010 1.00 . A A . 223 VAL CG1  1 1 
       23 42000 1 1  73 VAL CG2  C -22.629  23.664 -22.855 1.00 . A A . 223 VAL CG2  1 1 
       23 42001 1 1  73 VAL H    H -24.625  22.470 -21.565 1.00 . A A . 223 VAL H    1 1 
       23 42002 1 1  73 VAL HA   H -25.457  24.687 -23.360 1.00 . A A . 223 VAL HA   1 1 
       23 42003 1 1  73 VAL HB   H -23.625  22.548 -24.357 1.00 . A A . 223 VAL HB   1 1 
       23 42004 1 1  73 VAL HG11 H -24.238  24.363 -25.812 1.00 . A A . 223 VAL HG11 1 1 
       23 42005 1 1  73 VAL HG12 H -23.657  25.561 -24.617 1.00 . A A . 223 VAL HG12 1 1 
       23 42006 1 1  73 VAL HG13 H -22.511  24.459 -25.418 1.00 . A A . 223 VAL HG13 1 1 
       23 42007 1 1  73 VAL HG21 H -21.654  23.625 -23.343 1.00 . A A . 223 VAL HG21 1 1 
       23 42008 1 1  73 VAL HG22 H -22.737  24.616 -22.333 1.00 . A A . 223 VAL HG22 1 1 
       23 42009 1 1  73 VAL HG23 H -22.692  22.843 -22.146 1.00 . A A . 223 VAL HG23 1 1 
       23 42010 1 1  73 VAL N    N -25.217  23.228 -21.882 1.00 . A A . 223 VAL N    1 1 
       23 42011 1 1  73 VAL O    O -26.145  21.556 -23.881 1.00 . A A . 223 VAL O    1 1 
       23 42012 1 1  74 GLN C    C -26.497  21.933 -26.946 1.00 . A A . 224 GLN C    1 1 
       23 42013 1 1  74 GLN CA   C -27.489  22.662 -26.031 1.00 . A A . 224 GLN CA   1 1 
       23 42014 1 1  74 GLN CB   C -28.377  23.635 -26.811 1.00 . A A . 224 GLN CB   1 1 
       23 42015 1 1  74 GLN CD   C -30.290  25.300 -26.679 1.00 . A A . 224 GLN CD   1 1 
       23 42016 1 1  74 GLN CG   C -29.338  24.417 -25.903 1.00 . A A . 224 GLN CG   1 1 
       23 42017 1 1  74 GLN H    H -26.585  24.385 -25.181 1.00 . A A . 224 GLN H    1 1 
       23 42018 1 1  74 GLN HA   H -28.108  21.935 -25.510 1.00 . A A . 224 GLN HA   1 1 
       23 42019 1 1  74 GLN HB2  H -27.743  24.344 -27.343 1.00 . A A . 224 GLN HB2  1 1 
       23 42020 1 1  74 GLN HB3  H -28.959  23.072 -27.542 1.00 . A A . 224 GLN HB3  1 1 
       23 42021 1 1  74 GLN HE21 H -30.891  27.195 -26.900 1.00 . A A . 224 GLN HE21 1 1 
       23 42022 1 1  74 GLN HE22 H -29.639  26.939 -25.710 1.00 . A A . 224 GLN HE22 1 1 
       23 42023 1 1  74 GLN HG2  H -29.922  23.709 -25.316 1.00 . A A . 224 GLN HG2  1 1 
       23 42024 1 1  74 GLN HG3  H -28.761  25.041 -25.223 1.00 . A A . 224 GLN HG3  1 1 
       23 42025 1 1  74 GLN N    N -26.682  23.389 -25.075 1.00 . A A . 224 GLN N    1 1 
       23 42026 1 1  74 GLN NE2  N -30.269  26.578 -26.402 1.00 . A A . 224 GLN NE2  1 1 
       23 42027 1 1  74 GLN O    O -25.315  22.258 -26.972 1.00 . A A . 224 GLN O    1 1 
       23 42028 1 1  74 GLN OE1  O -31.039  24.829 -27.509 1.00 . A A . 224 GLN OE1  1 1 
       23 42029 1 1  75 ASN C    C -26.522  20.491 -30.026 1.00 . A A . 225 ASN C    1 1 
       23 42030 1 1  75 ASN CA   C -26.142  20.158 -28.580 1.00 . A A . 225 ASN CA   1 1 
       23 42031 1 1  75 ASN CB   C -26.359  18.669 -28.289 1.00 . A A . 225 ASN CB   1 1 
       23 42032 1 1  75 ASN CG   C -25.098  17.867 -28.434 1.00 . A A . 225 ASN CG   1 1 
       23 42033 1 1  75 ASN H    H -27.946  20.718 -27.620 1.00 . A A . 225 ASN H    1 1 
       23 42034 1 1  75 ASN HA   H -25.091  20.409 -28.421 1.00 . A A . 225 ASN HA   1 1 
       23 42035 1 1  75 ASN HB2  H -26.714  18.563 -27.266 1.00 . A A . 225 ASN HB2  1 1 
       23 42036 1 1  75 ASN HB3  H -27.116  18.273 -28.962 1.00 . A A . 225 ASN HB3  1 1 
       23 42037 1 1  75 ASN HD21 H -24.053  16.408 -27.590 1.00 . A A . 225 ASN HD21 1 1 
       23 42038 1 1  75 ASN HD22 H -25.560  16.829 -26.794 1.00 . A A . 225 ASN HD22 1 1 
       23 42039 1 1  75 ASN N    N -26.978  20.942 -27.675 1.00 . A A . 225 ASN N    1 1 
       23 42040 1 1  75 ASN ND2  N -24.887  16.963 -27.540 1.00 . A A . 225 ASN ND2  1 1 
       23 42041 1 1  75 ASN O    O -27.297  21.409 -30.250 1.00 . A A . 225 ASN O    1 1 
       23 42042 1 1  75 ASN OD1  O -24.325  18.072 -29.340 1.00 . A A . 225 ASN OD1  1 1 
       23 42043 1 1  76 GLU C    C -27.757  19.880 -32.810 1.00 . A A . 226 GLU C    1 1 
       23 42044 1 1  76 GLU CA   C -26.266  19.885 -32.422 1.00 . A A . 226 GLU CA   1 1 
       23 42045 1 1  76 GLU CB   C -25.596  18.735 -33.182 1.00 . A A . 226 GLU CB   1 1 
       23 42046 1 1  76 GLU CD   C -23.305  19.841 -33.216 1.00 . A A . 226 GLU CD   1 1 
       23 42047 1 1  76 GLU CG   C -24.095  18.576 -32.926 1.00 . A A . 226 GLU CG   1 1 
       23 42048 1 1  76 GLU H    H -25.350  18.986 -30.708 1.00 . A A . 226 GLU H    1 1 
       23 42049 1 1  76 GLU HA   H -25.831  20.830 -32.756 1.00 . A A . 226 GLU HA   1 1 
       23 42050 1 1  76 GLU HB2  H -26.089  17.805 -32.896 1.00 . A A . 226 GLU HB2  1 1 
       23 42051 1 1  76 GLU HB3  H -25.762  18.890 -34.242 1.00 . A A . 226 GLU HB3  1 1 
       23 42052 1 1  76 GLU HG2  H -23.943  18.297 -31.884 1.00 . A A . 226 GLU HG2  1 1 
       23 42053 1 1  76 GLU HG3  H -23.715  17.769 -33.553 1.00 . A A . 226 GLU HG3  1 1 
       23 42054 1 1  76 GLU N    N -25.996  19.724 -30.977 1.00 . A A . 226 GLU N    1 1 
       23 42055 1 1  76 GLU O    O -28.130  20.241 -33.916 1.00 . A A . 226 GLU O    1 1 
       23 42056 1 1  76 GLU OE1  O -22.640  20.350 -32.286 1.00 . A A . 226 GLU OE1  1 1 
       23 42057 1 1  76 GLU OE2  O -23.343  20.319 -34.366 1.00 . A A . 226 GLU OE2  1 1 
       23 42058 1 1  77 GLY C    C -30.594  18.086 -31.724 1.00 . A A . 227 GLY C    1 1 
       23 42059 1 1  77 GLY CA   C -30.038  19.440 -32.081 1.00 . A A . 227 GLY CA   1 1 
       23 42060 1 1  77 GLY H    H -28.230  19.148 -31.010 1.00 . A A . 227 GLY H    1 1 
       23 42061 1 1  77 GLY HA2  H -30.494  20.195 -31.440 1.00 . A A . 227 GLY HA2  1 1 
       23 42062 1 1  77 GLY HA3  H -30.275  19.663 -33.121 1.00 . A A . 227 GLY HA3  1 1 
       23 42063 1 1  77 GLY N    N -28.598  19.453 -31.883 1.00 . A A . 227 GLY N    1 1 
       23 42064 1 1  77 GLY O    O -31.056  17.855 -30.610 1.00 . A A . 227 GLY O    1 1 
       23 42065 1 1  78 THR C    C -30.037  14.952 -31.661 1.00 . A A . 228 THR C    1 1 
       23 42066 1 1  78 THR CA   C -31.028  15.800 -32.470 1.00 . A A . 228 THR CA   1 1 
       23 42067 1 1  78 THR CB   C -31.381  15.133 -33.840 1.00 . A A . 228 THR CB   1 1 
       23 42068 1 1  78 THR CG2  C -30.132  14.802 -34.657 1.00 . A A . 228 THR CG2  1 1 
       23 42069 1 1  78 THR H    H -30.107  17.403 -33.561 1.00 . A A . 228 THR H    1 1 
       23 42070 1 1  78 THR HA   H -31.941  15.871 -31.887 1.00 . A A . 228 THR HA   1 1 
       23 42071 1 1  78 THR HB   H -31.998  15.828 -34.411 1.00 . A A . 228 THR HB   1 1 
       23 42072 1 1  78 THR HG1  H -32.408  13.599 -34.482 1.00 . A A . 228 THR HG1  1 1 
       23 42073 1 1  78 THR HG21 H -29.527  15.698 -34.797 1.00 . A A . 228 THR HG21 1 1 
       23 42074 1 1  78 THR HG22 H -29.542  14.039 -34.146 1.00 . A A . 228 THR HG22 1 1 
       23 42075 1 1  78 THR HG23 H -30.432  14.422 -35.635 1.00 . A A . 228 THR HG23 1 1 
       23 42076 1 1  78 THR N    N -30.519  17.164 -32.669 1.00 . A A . 228 THR N    1 1 
       23 42077 1 1  78 THR O    O -30.148  13.733 -31.572 1.00 . A A . 228 THR O    1 1 
       23 42078 1 1  78 THR OG1  O -32.129  13.932 -33.624 1.00 . A A . 228 THR OG1  1 1 
       23 42079 1 1  79 GLY C    C -28.652  14.417 -28.923 1.00 . A A . 229 GLY C    1 1 
       23 42080 1 1  79 GLY CA   C -28.077  14.945 -30.228 1.00 . A A . 229 GLY CA   1 1 
       23 42081 1 1  79 GLY H    H -29.030  16.620 -31.147 1.00 . A A . 229 GLY H    1 1 
       23 42082 1 1  79 GLY HA2  H -27.665  14.106 -30.789 1.00 . A A . 229 GLY HA2  1 1 
       23 42083 1 1  79 GLY HA3  H -27.270  15.639 -30.001 1.00 . A A . 229 GLY HA3  1 1 
       23 42084 1 1  79 GLY N    N -29.071  15.621 -31.049 1.00 . A A . 229 GLY N    1 1 
       23 42085 1 1  79 GLY O    O -28.099  13.484 -28.346 1.00 . A A . 229 GLY O    1 1 
       23 42086 1 1  80 LYS C    C -29.782  14.820 -25.922 1.00 . A A . 230 LYS C    1 1 
       23 42087 1 1  80 LYS CA   C -30.517  14.662 -27.262 1.00 . A A . 230 LYS CA   1 1 
       23 42088 1 1  80 LYS CB   C -31.083  13.247 -27.391 1.00 . A A . 230 LYS CB   1 1 
       23 42089 1 1  80 LYS CD   C -32.243  11.536 -28.859 1.00 . A A . 230 LYS CD   1 1 
       23 42090 1 1  80 LYS CE   C -32.822  11.277 -30.260 1.00 . A A . 230 LYS CE   1 1 
       23 42091 1 1  80 LYS CG   C -31.862  13.002 -28.687 1.00 . A A . 230 LYS CG   1 1 
       23 42092 1 1  80 LYS H    H -30.154  15.760 -29.021 1.00 . A A . 230 LYS H    1 1 
       23 42093 1 1  80 LYS HA   H -31.371  15.341 -27.218 1.00 . A A . 230 LYS HA   1 1 
       23 42094 1 1  80 LYS HB2  H -30.266  12.530 -27.332 1.00 . A A . 230 LYS HB2  1 1 
       23 42095 1 1  80 LYS HB3  H -31.744  13.092 -26.563 1.00 . A A . 230 LYS HB3  1 1 
       23 42096 1 1  80 LYS HD2  H -31.358  10.915 -28.719 1.00 . A A . 230 LYS HD2  1 1 
       23 42097 1 1  80 LYS HD3  H -32.987  11.271 -28.104 1.00 . A A . 230 LYS HD3  1 1 
       23 42098 1 1  80 LYS HE2  H -33.246  10.272 -30.286 1.00 . A A . 230 LYS HE2  1 1 
       23 42099 1 1  80 LYS HE3  H -33.623  11.996 -30.452 1.00 . A A . 230 LYS HE3  1 1 
       23 42100 1 1  80 LYS HG2  H -32.763  13.615 -28.690 1.00 . A A . 230 LYS HG2  1 1 
       23 42101 1 1  80 LYS HG3  H -31.246  13.289 -29.523 1.00 . A A . 230 LYS HG3  1 1 
       23 42102 1 1  80 LYS HZ1  H -31.052  10.699 -31.216 1.00 . A A . 230 LYS HZ1  1 1 
       23 42103 1 1  80 LYS HZ2  H -32.201  11.263 -32.255 1.00 . A A . 230 LYS HZ2  1 1 
       23 42104 1 1  80 LYS HZ3  H -31.346  12.320 -31.323 1.00 . A A . 230 LYS HZ3  1 1 
       23 42105 1 1  80 LYS N    N -29.766  15.013 -28.482 1.00 . A A . 230 LYS N    1 1 
       23 42106 1 1  80 LYS NZ   N -31.773  11.396 -31.350 1.00 . A A . 230 LYS NZ   1 1 
       23 42107 1 1  80 LYS O    O -30.293  15.463 -25.008 1.00 . A A . 230 LYS O    1 1 
       23 42108 1 1  81 SER C    C -27.291  15.817 -24.524 1.00 . A A . 231 SER C    1 1 
       23 42109 1 1  81 SER CA   C -27.805  14.389 -24.584 1.00 . A A . 231 SER CA   1 1 
       23 42110 1 1  81 SER CB   C -26.621  13.422 -24.607 1.00 . A A . 231 SER CB   1 1 
       23 42111 1 1  81 SER H    H -28.210  13.727 -26.578 1.00 . A A . 231 SER H    1 1 
       23 42112 1 1  81 SER HA   H -28.431  14.189 -23.716 1.00 . A A . 231 SER HA   1 1 
       23 42113 1 1  81 SER HB2  H -26.003  13.632 -25.481 1.00 . A A . 231 SER HB2  1 1 
       23 42114 1 1  81 SER HB3  H -26.025  13.563 -23.706 1.00 . A A . 231 SER HB3  1 1 
       23 42115 1 1  81 SER HG   H -26.784  11.692 -25.497 1.00 . A A . 231 SER HG   1 1 
       23 42116 1 1  81 SER N    N -28.594  14.258 -25.801 1.00 . A A . 231 SER N    1 1 
       23 42117 1 1  81 SER O    O -26.686  16.297 -25.472 1.00 . A A . 231 SER O    1 1 
       23 42118 1 1  81 SER OG   O -27.075  12.078 -24.665 1.00 . A A . 231 SER OG   1 1 
       23 42119 1 1  82 SER C    C -25.620  17.835 -22.748 1.00 . A A . 232 SER C    1 1 
       23 42120 1 1  82 SER CA   C -27.047  17.868 -23.269 1.00 . A A . 232 SER CA   1 1 
       23 42121 1 1  82 SER CB   C -27.919  18.635 -22.284 1.00 . A A . 232 SER CB   1 1 
       23 42122 1 1  82 SER H    H -28.056  16.086 -22.672 1.00 . A A . 232 SER H    1 1 
       23 42123 1 1  82 SER HA   H -27.065  18.377 -24.233 1.00 . A A . 232 SER HA   1 1 
       23 42124 1 1  82 SER HB2  H -27.910  18.123 -21.322 1.00 . A A . 232 SER HB2  1 1 
       23 42125 1 1  82 SER HB3  H -27.515  19.639 -22.158 1.00 . A A . 232 SER HB3  1 1 
       23 42126 1 1  82 SER HG   H -29.446  17.943 -23.291 1.00 . A A . 232 SER HG   1 1 
       23 42127 1 1  82 SER N    N -27.536  16.503 -23.423 1.00 . A A . 232 SER N    1 1 
       23 42128 1 1  82 SER O    O -25.195  16.844 -22.136 1.00 . A A . 232 SER O    1 1 
       23 42129 1 1  82 SER OG   O -29.254  18.725 -22.759 1.00 . A A . 232 SER OG   1 1 
       23 42130 1 1  83 TRP C    C -23.649  19.709 -21.107 1.00 . A A . 233 TRP C    1 1 
       23 42131 1 1  83 TRP CA   C -23.542  19.049 -22.455 1.00 . A A . 233 TRP CA   1 1 
       23 42132 1 1  83 TRP CB   C -22.717  19.980 -23.321 1.00 . A A . 233 TRP CB   1 1 
       23 42133 1 1  83 TRP CD1  C -22.996  19.900 -25.844 1.00 . A A . 233 TRP CD1  1 1 
       23 42134 1 1  83 TRP CD2  C -21.498  18.452 -25.062 1.00 . A A . 233 TRP CD2  1 1 
       23 42135 1 1  83 TRP CE2  C -21.574  18.318 -26.480 1.00 . A A . 233 TRP CE2  1 1 
       23 42136 1 1  83 TRP CE3  C -20.587  17.645 -24.352 1.00 . A A . 233 TRP CE3  1 1 
       23 42137 1 1  83 TRP CG   C -22.438  19.475 -24.684 1.00 . A A . 233 TRP CG   1 1 
       23 42138 1 1  83 TRP CH2  C -19.905  16.594 -26.483 1.00 . A A . 233 TRP CH2  1 1 
       23 42139 1 1  83 TRP CZ2  C -20.790  17.388 -27.195 1.00 . A A . 233 TRP CZ2  1 1 
       23 42140 1 1  83 TRP CZ3  C -19.784  16.719 -25.065 1.00 . A A . 233 TRP CZ3  1 1 
       23 42141 1 1  83 TRP H    H -25.279  19.694 -23.500 1.00 . A A . 233 TRP H    1 1 
       23 42142 1 1  83 TRP HA   H -23.056  18.076 -22.368 1.00 . A A . 233 TRP HA   1 1 
       23 42143 1 1  83 TRP HB2  H -23.264  20.896 -23.408 1.00 . A A . 233 TRP HB2  1 1 
       23 42144 1 1  83 TRP HB3  H -21.776  20.200 -22.814 1.00 . A A . 233 TRP HB3  1 1 
       23 42145 1 1  83 TRP HD1  H -23.746  20.683 -25.909 1.00 . A A . 233 TRP HD1  1 1 
       23 42146 1 1  83 TRP HE1  H -22.773  19.409 -27.876 1.00 . A A . 233 TRP HE1  1 1 
       23 42147 1 1  83 TRP HE3  H -20.501  17.738 -23.283 1.00 . A A . 233 TRP HE3  1 1 
       23 42148 1 1  83 TRP HH2  H -19.290  15.877 -27.009 1.00 . A A . 233 TRP HH2  1 1 
       23 42149 1 1  83 TRP HZ2  H -20.873  17.305 -28.270 1.00 . A A . 233 TRP HZ2  1 1 
       23 42150 1 1  83 TRP HZ3  H -19.074  16.102 -24.532 1.00 . A A . 233 TRP HZ3  1 1 
       23 42151 1 1  83 TRP N    N -24.892  18.914 -22.974 1.00 . A A . 233 TRP N    1 1 
       23 42152 1 1  83 TRP NE1  N -22.494  19.231 -26.916 1.00 . A A . 233 TRP NE1  1 1 
       23 42153 1 1  83 TRP O    O -24.525  20.546 -20.890 1.00 . A A . 233 TRP O    1 1 
       23 42154 1 1  84 TRP C    C -21.269  20.501 -18.794 1.00 . A A . 234 TRP C    1 1 
       23 42155 1 1  84 TRP CA   C -22.677  19.966 -18.910 1.00 . A A . 234 TRP CA   1 1 
       23 42156 1 1  84 TRP CB   C -22.997  18.928 -17.841 1.00 . A A . 234 TRP CB   1 1 
       23 42157 1 1  84 TRP CD1  C -24.627  17.193 -18.791 1.00 . A A . 234 TRP CD1  1 1 
       23 42158 1 1  84 TRP CD2  C -25.624  18.820 -17.645 1.00 . A A . 234 TRP CD2  1 1 
       23 42159 1 1  84 TRP CE2  C -26.619  17.921 -18.135 1.00 . A A . 234 TRP CE2  1 1 
       23 42160 1 1  84 TRP CE3  C -26.031  19.938 -16.891 1.00 . A A . 234 TRP CE3  1 1 
       23 42161 1 1  84 TRP CG   C -24.347  18.316 -18.082 1.00 . A A . 234 TRP CG   1 1 
       23 42162 1 1  84 TRP CH2  C -28.379  19.202 -17.127 1.00 . A A . 234 TRP CH2  1 1 
       23 42163 1 1  84 TRP CZ2  C -27.995  18.107 -17.884 1.00 . A A . 234 TRP CZ2  1 1 
       23 42164 1 1  84 TRP CZ3  C -27.413  20.125 -16.627 1.00 . A A . 234 TRP CZ3  1 1 
       23 42165 1 1  84 TRP H    H -22.060  18.639 -20.439 1.00 . A A . 234 TRP H    1 1 
       23 42166 1 1  84 TRP HA   H -23.389  20.788 -18.844 1.00 . A A . 234 TRP HA   1 1 
       23 42167 1 1  84 TRP HB2  H -22.243  18.142 -17.871 1.00 . A A . 234 TRP HB2  1 1 
       23 42168 1 1  84 TRP HB3  H -22.979  19.400 -16.860 1.00 . A A . 234 TRP HB3  1 1 
       23 42169 1 1  84 TRP HD1  H -23.875  16.580 -19.269 1.00 . A A . 234 TRP HD1  1 1 
       23 42170 1 1  84 TRP HE1  H -26.380  16.163 -19.314 1.00 . A A . 234 TRP HE1  1 1 
       23 42171 1 1  84 TRP HE3  H -25.297  20.639 -16.518 1.00 . A A . 234 TRP HE3  1 1 
       23 42172 1 1  84 TRP HH2  H -29.426  19.362 -16.912 1.00 . A A . 234 TRP HH2  1 1 
       23 42173 1 1  84 TRP HZ2  H -28.728  17.413 -18.266 1.00 . A A . 234 TRP HZ2  1 1 
       23 42174 1 1  84 TRP HZ3  H -27.735  20.977 -16.040 1.00 . A A . 234 TRP HZ3  1 1 
       23 42175 1 1  84 TRP N    N -22.748  19.358 -20.216 1.00 . A A . 234 TRP N    1 1 
       23 42176 1 1  84 TRP NE1  N -25.966  16.944 -18.832 1.00 . A A . 234 TRP NE1  1 1 
       23 42177 1 1  84 TRP O    O -20.301  19.789 -19.087 1.00 . A A . 234 TRP O    1 1 
       23 42178 1 1  85 MET C    C -19.880  23.412 -17.145 1.00 . A A . 235 MET C    1 1 
       23 42179 1 1  85 MET CA   C -19.854  22.399 -18.266 1.00 . A A . 235 MET CA   1 1 
       23 42180 1 1  85 MET CB   C -19.441  23.066 -19.575 1.00 . A A . 235 MET CB   1 1 
       23 42181 1 1  85 MET CE   C -18.260  25.942 -20.829 1.00 . A A . 235 MET CE   1 1 
       23 42182 1 1  85 MET CG   C -20.294  24.223 -20.003 1.00 . A A . 235 MET CG   1 1 
       23 42183 1 1  85 MET H    H -21.987  22.298 -18.185 1.00 . A A . 235 MET H    1 1 
       23 42184 1 1  85 MET HA   H -19.114  21.642 -18.023 1.00 . A A . 235 MET HA   1 1 
       23 42185 1 1  85 MET HB2  H -18.420  23.414 -19.468 1.00 . A A . 235 MET HB2  1 1 
       23 42186 1 1  85 MET HB3  H -19.467  22.318 -20.358 1.00 . A A . 235 MET HB3  1 1 
       23 42187 1 1  85 MET HE1  H -18.616  26.595 -20.027 1.00 . A A . 235 MET HE1  1 1 
       23 42188 1 1  85 MET HE2  H -17.506  25.259 -20.434 1.00 . A A . 235 MET HE2  1 1 
       23 42189 1 1  85 MET HE3  H -17.818  26.548 -21.618 1.00 . A A . 235 MET HE3  1 1 
       23 42190 1 1  85 MET HG2  H -21.306  23.871 -20.191 1.00 . A A . 235 MET HG2  1 1 
       23 42191 1 1  85 MET HG3  H -20.317  24.967 -19.206 1.00 . A A . 235 MET HG3  1 1 
       23 42192 1 1  85 MET N    N -21.152  21.755 -18.399 1.00 . A A . 235 MET N    1 1 
       23 42193 1 1  85 MET O    O -20.911  23.623 -16.520 1.00 . A A . 235 MET O    1 1 
       23 42194 1 1  85 MET SD   S -19.646  24.998 -21.497 1.00 . A A . 235 MET SD   1 1 
       23 42195 1 1  86 LEU C    C -18.964  26.376 -16.384 1.00 . A A . 236 LEU C    1 1 
       23 42196 1 1  86 LEU CA   C -18.616  25.006 -15.818 1.00 . A A . 236 LEU CA   1 1 
       23 42197 1 1  86 LEU CB   C -17.173  25.006 -15.286 1.00 . A A . 236 LEU CB   1 1 
       23 42198 1 1  86 LEU CD1  C -15.127  23.705 -14.555 1.00 . A A . 236 LEU CD1  1 1 
       23 42199 1 1  86 LEU CD2  C -17.392  22.951 -13.794 1.00 . A A . 236 LEU CD2  1 1 
       23 42200 1 1  86 LEU CG   C -16.608  23.618 -14.926 1.00 . A A . 236 LEU CG   1 1 
       23 42201 1 1  86 LEU H    H -17.924  23.829 -17.444 1.00 . A A . 236 LEU H    1 1 
       23 42202 1 1  86 LEU HA   H -19.306  24.754 -15.014 1.00 . A A . 236 LEU HA   1 1 
       23 42203 1 1  86 LEU HB2  H -16.532  25.438 -16.057 1.00 . A A . 236 LEU HB2  1 1 
       23 42204 1 1  86 LEU HB3  H -17.122  25.648 -14.409 1.00 . A A . 236 LEU HB3  1 1 
       23 42205 1 1  86 LEU HD11 H -14.716  22.696 -14.453 1.00 . A A . 236 LEU HD11 1 1 
       23 42206 1 1  86 LEU HD12 H -14.576  24.225 -15.339 1.00 . A A . 236 LEU HD12 1 1 
       23 42207 1 1  86 LEU HD13 H -15.005  24.236 -13.611 1.00 . A A . 236 LEU HD13 1 1 
       23 42208 1 1  86 LEU HD21 H -17.002  21.948 -13.635 1.00 . A A . 236 LEU HD21 1 1 
       23 42209 1 1  86 LEU HD22 H -17.287  23.524 -12.874 1.00 . A A . 236 LEU HD22 1 1 
       23 42210 1 1  86 LEU HD23 H -18.443  22.875 -14.060 1.00 . A A . 236 LEU HD23 1 1 
       23 42211 1 1  86 LEU HG   H -16.685  22.985 -15.802 1.00 . A A . 236 LEU HG   1 1 
       23 42212 1 1  86 LEU N    N -18.741  24.027 -16.886 1.00 . A A . 236 LEU N    1 1 
       23 42213 1 1  86 LEU O    O -18.745  26.624 -17.564 1.00 . A A . 236 LEU O    1 1 
       23 42214 1 1  87 ASN C    C -18.438  29.306 -16.350 1.00 . A A . 237 ASN C    1 1 
       23 42215 1 1  87 ASN CA   C -19.783  28.628 -16.000 1.00 . A A . 237 ASN CA   1 1 
       23 42216 1 1  87 ASN CB   C -20.523  29.400 -14.893 1.00 . A A . 237 ASN CB   1 1 
       23 42217 1 1  87 ASN CG   C -20.898  30.804 -15.317 1.00 . A A . 237 ASN CG   1 1 
       23 42218 1 1  87 ASN H    H -19.689  27.007 -14.596 1.00 . A A . 237 ASN H    1 1 
       23 42219 1 1  87 ASN HA   H -20.416  28.581 -16.880 1.00 . A A . 237 ASN HA   1 1 
       23 42220 1 1  87 ASN HB2  H -21.432  28.857 -14.632 1.00 . A A . 237 ASN HB2  1 1 
       23 42221 1 1  87 ASN HB3  H -19.882  29.464 -14.016 1.00 . A A . 237 ASN HB3  1 1 
       23 42222 1 1  87 ASN HD21 H -22.408  32.105 -15.405 1.00 . A A . 237 ASN HD21 1 1 
       23 42223 1 1  87 ASN HD22 H -22.792  30.547 -14.704 1.00 . A A . 237 ASN HD22 1 1 
       23 42224 1 1  87 ASN N    N -19.491  27.264 -15.556 1.00 . A A . 237 ASN N    1 1 
       23 42225 1 1  87 ASN ND2  N -22.130  31.172 -15.127 1.00 . A A . 237 ASN ND2  1 1 
       23 42226 1 1  87 ASN O    O -17.527  29.315 -15.521 1.00 . A A . 237 ASN O    1 1 
       23 42227 1 1  87 ASN OD1  O -20.072  31.537 -15.815 1.00 . A A . 237 ASN OD1  1 1 
       23 42228 1 1  88 PRO C    C -16.622  31.766 -17.288 1.00 . A A . 238 PRO C    1 1 
       23 42229 1 1  88 PRO CA   C -17.021  30.474 -17.996 1.00 . A A . 238 PRO CA   1 1 
       23 42230 1 1  88 PRO CB   C -17.259  30.775 -19.470 1.00 . A A . 238 PRO CB   1 1 
       23 42231 1 1  88 PRO CD   C -19.308  29.950 -18.650 1.00 . A A . 238 PRO CD   1 1 
       23 42232 1 1  88 PRO CG   C -18.723  30.941 -19.598 1.00 . A A . 238 PRO CG   1 1 
       23 42233 1 1  88 PRO HA   H -16.215  29.748 -17.892 1.00 . A A . 238 PRO HA   1 1 
       23 42234 1 1  88 PRO HB2  H -16.754  31.698 -19.740 1.00 . A A . 238 PRO HB2  1 1 
       23 42235 1 1  88 PRO HB3  H -16.923  29.942 -20.078 1.00 . A A . 238 PRO HB3  1 1 
       23 42236 1 1  88 PRO HD2  H -20.259  30.317 -18.262 1.00 . A A . 238 PRO HD2  1 1 
       23 42237 1 1  88 PRO HD3  H -19.434  28.980 -19.134 1.00 . A A . 238 PRO HD3  1 1 
       23 42238 1 1  88 PRO HG2  H -19.011  31.951 -19.307 1.00 . A A . 238 PRO HG2  1 1 
       23 42239 1 1  88 PRO HG3  H -19.044  30.732 -20.619 1.00 . A A . 238 PRO HG3  1 1 
       23 42240 1 1  88 PRO N    N -18.297  29.866 -17.576 1.00 . A A . 238 PRO N    1 1 
       23 42241 1 1  88 PRO O    O -15.442  32.062 -17.115 1.00 . A A . 238 PRO O    1 1 
       23 42242 1 1  89 GLU C    C -16.941  33.368 -14.741 1.00 . A A . 239 GLU C    1 1 
       23 42243 1 1  89 GLU CA   C -17.370  33.777 -16.143 1.00 . A A . 239 GLU CA   1 1 
       23 42244 1 1  89 GLU CB   C -18.657  34.604 -16.089 1.00 . A A . 239 GLU CB   1 1 
       23 42245 1 1  89 GLU CD   C -20.611  35.504 -17.412 1.00 . A A . 239 GLU CD   1 1 
       23 42246 1 1  89 GLU CG   C -19.189  34.984 -17.470 1.00 . A A . 239 GLU CG   1 1 
       23 42247 1 1  89 GLU H    H -18.565  32.281 -17.090 1.00 . A A . 239 GLU H    1 1 
       23 42248 1 1  89 GLU HA   H -16.580  34.355 -16.618 1.00 . A A . 239 GLU HA   1 1 
       23 42249 1 1  89 GLU HB2  H -19.415  34.021 -15.571 1.00 . A A . 239 GLU HB2  1 1 
       23 42250 1 1  89 GLU HB3  H -18.474  35.512 -15.515 1.00 . A A . 239 GLU HB3  1 1 
       23 42251 1 1  89 GLU HG2  H -18.539  35.743 -17.904 1.00 . A A . 239 GLU HG2  1 1 
       23 42252 1 1  89 GLU HG3  H -19.172  34.105 -18.116 1.00 . A A . 239 GLU HG3  1 1 
       23 42253 1 1  89 GLU N    N -17.607  32.543 -16.887 1.00 . A A . 239 GLU N    1 1 
       23 42254 1 1  89 GLU O    O -16.200  34.069 -14.062 1.00 . A A . 239 GLU O    1 1 
       23 42255 1 1  89 GLU OE1  O -21.519  34.714 -17.065 1.00 . A A . 239 GLU OE1  1 1 
       23 42256 1 1  89 GLU OE2  O -20.823  36.693 -17.721 1.00 . A A . 239 GLU OE2  1 1 
       23 42257 1 1  90 GLY C    C -15.814  30.826 -13.011 1.00 . A A . 240 GLY C    1 1 
       23 42258 1 1  90 GLY CA   C -17.094  31.643 -13.029 1.00 . A A . 240 GLY CA   1 1 
       23 42259 1 1  90 GLY H    H -18.014  31.666 -14.954 1.00 . A A . 240 GLY H    1 1 
       23 42260 1 1  90 GLY HA2  H -16.997  32.460 -12.313 1.00 . A A . 240 GLY HA2  1 1 
       23 42261 1 1  90 GLY HA3  H -17.916  31.002 -12.713 1.00 . A A . 240 GLY HA3  1 1 
       23 42262 1 1  90 GLY N    N -17.411  32.197 -14.336 1.00 . A A . 240 GLY N    1 1 
       23 42263 1 1  90 GLY O    O -15.569  30.081 -12.054 1.00 . A A . 240 GLY O    1 1 
       23 42264 1 1  91 GLY C    C -13.353  29.780 -15.510 1.00 . A A . 241 GLY C    1 1 
       23 42265 1 1  91 GLY CA   C -13.737  30.219 -14.109 1.00 . A A . 241 GLY CA   1 1 
       23 42266 1 1  91 GLY H    H -15.251  31.544 -14.826 1.00 . A A . 241 GLY H    1 1 
       23 42267 1 1  91 GLY HA2  H -12.953  30.868 -13.723 1.00 . A A . 241 GLY HA2  1 1 
       23 42268 1 1  91 GLY HA3  H -13.795  29.336 -13.474 1.00 . A A . 241 GLY HA3  1 1 
       23 42269 1 1  91 GLY N    N -15.001  30.938 -14.051 1.00 . A A . 241 GLY N    1 1 
       23 42270 1 1  91 GLY O    O -14.198  29.391 -16.311 1.00 . A A . 241 GLY O    1 1 
       23 42271 1 1  92 LYS C    C -10.321  28.586 -16.844 1.00 . A A . 242 LYS C    1 1 
       23 42272 1 1  92 LYS CA   C -11.529  29.459 -17.117 1.00 . A A . 242 LYS CA   1 1 
       23 42273 1 1  92 LYS CB   C -11.143  30.711 -17.916 1.00 . A A . 242 LYS CB   1 1 
       23 42274 1 1  92 LYS CD   C -11.964  32.876 -18.956 1.00 . A A . 242 LYS CD   1 1 
       23 42275 1 1  92 LYS CE   C -13.197  33.772 -19.103 1.00 . A A . 242 LYS CE   1 1 
       23 42276 1 1  92 LYS CG   C -12.341  31.620 -18.199 1.00 . A A . 242 LYS CG   1 1 
       23 42277 1 1  92 LYS H    H -11.399  30.138 -15.100 1.00 . A A . 242 LYS H    1 1 
       23 42278 1 1  92 LYS HA   H -12.276  28.887 -17.668 1.00 . A A . 242 LYS HA   1 1 
       23 42279 1 1  92 LYS HB2  H -10.402  31.275 -17.348 1.00 . A A . 242 LYS HB2  1 1 
       23 42280 1 1  92 LYS HB3  H -10.700  30.406 -18.864 1.00 . A A . 242 LYS HB3  1 1 
       23 42281 1 1  92 LYS HD2  H -11.193  33.412 -18.401 1.00 . A A . 242 LYS HD2  1 1 
       23 42282 1 1  92 LYS HD3  H -11.583  32.609 -19.941 1.00 . A A . 242 LYS HD3  1 1 
       23 42283 1 1  92 LYS HE2  H -13.960  33.234 -19.670 1.00 . A A . 242 LYS HE2  1 1 
       23 42284 1 1  92 LYS HE3  H -13.598  33.986 -18.107 1.00 . A A . 242 LYS HE3  1 1 
       23 42285 1 1  92 LYS HG2  H -13.079  31.064 -18.777 1.00 . A A . 242 LYS HG2  1 1 
       23 42286 1 1  92 LYS HG3  H -12.790  31.914 -17.252 1.00 . A A . 242 LYS HG3  1 1 
       23 42287 1 1  92 LYS HZ1  H -12.191  35.581 -19.265 1.00 . A A . 242 LYS HZ1  1 1 
       23 42288 1 1  92 LYS HZ2  H -12.533  34.890 -20.723 1.00 . A A . 242 LYS HZ2  1 1 
       23 42289 1 1  92 LYS HZ3  H -13.727  35.630 -19.860 1.00 . A A . 242 LYS HZ3  1 1 
       23 42290 1 1  92 LYS N    N -12.061  29.835 -15.804 1.00 . A A . 242 LYS N    1 1 
       23 42291 1 1  92 LYS NZ   N -12.885  35.072 -19.794 1.00 . A A . 242 LYS NZ   1 1 
       23 42292 1 1  92 LYS O    O  -9.716  28.707 -15.788 1.00 . A A . 242 LYS O    1 1 
       23 42293 1 1  93 SER C    C  -8.225  26.406 -18.882 1.00 . A A . 243 SER C    1 1 
       23 42294 1 1  93 SER CA   C  -8.892  26.758 -17.557 1.00 . A A . 243 SER CA   1 1 
       23 42295 1 1  93 SER CB   C  -9.470  25.509 -16.893 1.00 . A A . 243 SER CB   1 1 
       23 42296 1 1  93 SER H    H -10.484  27.663 -18.645 1.00 . A A . 243 SER H    1 1 
       23 42297 1 1  93 SER HA   H  -8.152  27.203 -16.893 1.00 . A A . 243 SER HA   1 1 
       23 42298 1 1  93 SER HB2  H  -9.936  25.797 -15.950 1.00 . A A . 243 SER HB2  1 1 
       23 42299 1 1  93 SER HB3  H -10.235  25.082 -17.542 1.00 . A A . 243 SER HB3  1 1 
       23 42300 1 1  93 SER HG   H  -8.845  23.933 -15.949 1.00 . A A . 243 SER HG   1 1 
       23 42301 1 1  93 SER N    N  -9.983  27.706 -17.771 1.00 . A A . 243 SER N    1 1 
       23 42302 1 1  93 SER O    O  -8.871  26.443 -19.934 1.00 . A A . 243 SER O    1 1 
       23 42303 1 1  93 SER OG   O  -8.485  24.529 -16.633 1.00 . A A . 243 SER OG   1 1 
       23 42304 1 1  94 GLY C    C  -6.356  24.370 -20.540 1.00 . A A . 244 GLY C    1 1 
       23 42305 1 1  94 GLY CA   C  -6.173  25.788 -20.034 1.00 . A A . 244 GLY CA   1 1 
       23 42306 1 1  94 GLY H    H  -6.470  26.045 -17.937 1.00 . A A . 244 GLY H    1 1 
       23 42307 1 1  94 GLY HA2  H  -6.477  26.479 -20.821 1.00 . A A . 244 GLY HA2  1 1 
       23 42308 1 1  94 GLY HA3  H  -5.115  25.950 -19.826 1.00 . A A . 244 GLY HA3  1 1 
       23 42309 1 1  94 GLY N    N  -6.939  26.083 -18.829 1.00 . A A . 244 GLY N    1 1 
       23 42310 1 1  94 GLY O    O  -6.980  23.540 -19.882 1.00 . A A . 244 GLY O    1 1 
       23 42311 1 1  95 LYS C    C  -4.764  22.546 -23.284 1.00 . A A . 245 LYS C    1 1 
       23 42312 1 1  95 LYS CA   C  -5.933  22.768 -22.340 1.00 . A A . 245 LYS CA   1 1 
       23 42313 1 1  95 LYS CB   C  -7.253  22.664 -23.119 1.00 . A A . 245 LYS CB   1 1 
       23 42314 1 1  95 LYS CD   C  -8.701  23.429 -24.982 1.00 . A A . 245 LYS CD   1 1 
       23 42315 1 1  95 LYS CE   C  -8.910  24.360 -26.159 1.00 . A A . 245 LYS CE   1 1 
       23 42316 1 1  95 LYS CG   C  -7.383  23.651 -24.286 1.00 . A A . 245 LYS CG   1 1 
       23 42317 1 1  95 LYS H    H  -5.295  24.792 -22.222 1.00 . A A . 245 LYS H    1 1 
       23 42318 1 1  95 LYS HA   H  -5.915  22.001 -21.565 1.00 . A A . 245 LYS HA   1 1 
       23 42319 1 1  95 LYS HB2  H  -7.346  21.650 -23.508 1.00 . A A . 245 LYS HB2  1 1 
       23 42320 1 1  95 LYS HB3  H  -8.076  22.839 -22.427 1.00 . A A . 245 LYS HB3  1 1 
       23 42321 1 1  95 LYS HD2  H  -8.738  22.400 -25.337 1.00 . A A . 245 LYS HD2  1 1 
       23 42322 1 1  95 LYS HD3  H  -9.507  23.581 -24.263 1.00 . A A . 245 LYS HD3  1 1 
       23 42323 1 1  95 LYS HE2  H  -8.872  25.396 -25.814 1.00 . A A . 245 LYS HE2  1 1 
       23 42324 1 1  95 LYS HE3  H  -8.122  24.195 -26.898 1.00 . A A . 245 LYS HE3  1 1 
       23 42325 1 1  95 LYS HG2  H  -7.344  24.672 -23.908 1.00 . A A . 245 LYS HG2  1 1 
       23 42326 1 1  95 LYS HG3  H  -6.570  23.494 -24.996 1.00 . A A . 245 LYS HG3  1 1 
       23 42327 1 1  95 LYS HZ1  H -10.299  23.112 -27.063 1.00 . A A . 245 LYS HZ1  1 1 
       23 42328 1 1  95 LYS HZ2  H -10.983  24.252 -26.093 1.00 . A A . 245 LYS HZ2  1 1 
       23 42329 1 1  95 LYS HZ3  H -10.397  24.677 -27.579 1.00 . A A . 245 LYS HZ3  1 1 
       23 42330 1 1  95 LYS N    N  -5.815  24.086 -21.720 1.00 . A A . 245 LYS N    1 1 
       23 42331 1 1  95 LYS NZ   N -10.254  24.078 -26.775 1.00 . A A . 245 LYS NZ   1 1 
       23 42332 1 1  95 LYS O    O  -4.083  23.492 -23.669 1.00 . A A . 245 LYS O    1 1 
       23 42333 1 1  96 SER C    C  -4.047  19.759 -25.418 1.00 . A A . 246 SER C    1 1 
       23 42334 1 1  96 SER CA   C  -3.492  20.915 -24.590 1.00 . A A . 246 SER CA   1 1 
       23 42335 1 1  96 SER CB   C  -2.252  20.464 -23.811 1.00 . A A . 246 SER CB   1 1 
       23 42336 1 1  96 SER H    H  -5.149  20.567 -23.306 1.00 . A A . 246 SER H    1 1 
       23 42337 1 1  96 SER HA   H  -3.241  21.756 -25.236 1.00 . A A . 246 SER HA   1 1 
       23 42338 1 1  96 SER HB2  H  -2.477  19.536 -23.285 1.00 . A A . 246 SER HB2  1 1 
       23 42339 1 1  96 SER HB3  H  -1.430  20.290 -24.505 1.00 . A A . 246 SER HB3  1 1 
       23 42340 1 1  96 SER HG   H  -1.901  22.314 -23.292 1.00 . A A . 246 SER HG   1 1 
       23 42341 1 1  96 SER N    N  -4.553  21.297 -23.661 1.00 . A A . 246 SER N    1 1 
       23 42342 1 1  96 SER O    O  -4.982  19.086 -24.969 1.00 . A A . 246 SER O    1 1 
       23 42343 1 1  96 SER OG   O  -1.874  21.450 -22.867 1.00 . A A . 246 SER OG   1 1 
       23 42344 1 1  97 PRO C    C  -3.731  17.033 -26.759 1.00 . A A . 247 PRO C    1 1 
       23 42345 1 1  97 PRO CA   C  -4.077  18.388 -27.379 1.00 . A A . 247 PRO CA   1 1 
       23 42346 1 1  97 PRO CB   C  -3.439  18.544 -28.762 1.00 . A A . 247 PRO CB   1 1 
       23 42347 1 1  97 PRO CD   C  -2.421  20.173 -27.380 1.00 . A A . 247 PRO CD   1 1 
       23 42348 1 1  97 PRO CG   C  -2.128  19.189 -28.486 1.00 . A A . 247 PRO CG   1 1 
       23 42349 1 1  97 PRO HA   H  -5.159  18.495 -27.454 1.00 . A A . 247 PRO HA   1 1 
       23 42350 1 1  97 PRO HB2  H  -3.302  17.572 -29.239 1.00 . A A . 247 PRO HB2  1 1 
       23 42351 1 1  97 PRO HB3  H  -4.051  19.195 -29.385 1.00 . A A . 247 PRO HB3  1 1 
       23 42352 1 1  97 PRO HD2  H  -1.539  20.318 -26.754 1.00 . A A . 247 PRO HD2  1 1 
       23 42353 1 1  97 PRO HD3  H  -2.767  21.122 -27.794 1.00 . A A . 247 PRO HD3  1 1 
       23 42354 1 1  97 PRO HG2  H  -1.407  18.445 -28.145 1.00 . A A . 247 PRO HG2  1 1 
       23 42355 1 1  97 PRO HG3  H  -1.757  19.705 -29.373 1.00 . A A . 247 PRO HG3  1 1 
       23 42356 1 1  97 PRO N    N  -3.506  19.514 -26.627 1.00 . A A . 247 PRO N    1 1 
       23 42357 1 1  97 PRO O    O  -2.666  16.859 -26.172 1.00 . A A . 247 PRO O    1 1 
       23 42358 1 1  98 ARG C    C  -5.054  13.725 -27.323 1.00 . A A . 248 ARG C    1 1 
       23 42359 1 1  98 ARG CA   C  -4.447  14.724 -26.349 1.00 . A A . 248 ARG CA   1 1 
       23 42360 1 1  98 ARG CB   C  -5.117  14.576 -24.970 1.00 . A A . 248 ARG CB   1 1 
       23 42361 1 1  98 ARG CD   C  -5.022  15.022 -22.488 1.00 . A A . 248 ARG CD   1 1 
       23 42362 1 1  98 ARG CG   C  -4.392  15.319 -23.846 1.00 . A A . 248 ARG CG   1 1 
       23 42363 1 1  98 ARG CZ   C  -3.219  15.040 -20.762 1.00 . A A . 248 ARG CZ   1 1 
       23 42364 1 1  98 ARG H    H  -5.511  16.267 -27.369 1.00 . A A . 248 ARG H    1 1 
       23 42365 1 1  98 ARG HA   H  -3.379  14.524 -26.254 1.00 . A A . 248 ARG HA   1 1 
       23 42366 1 1  98 ARG HB2  H  -6.143  14.942 -25.033 1.00 . A A . 248 ARG HB2  1 1 
       23 42367 1 1  98 ARG HB3  H  -5.147  13.519 -24.710 1.00 . A A . 248 ARG HB3  1 1 
       23 42368 1 1  98 ARG HD2  H  -6.036  15.429 -22.472 1.00 . A A . 248 ARG HD2  1 1 
       23 42369 1 1  98 ARG HD3  H  -5.080  13.941 -22.347 1.00 . A A . 248 ARG HD3  1 1 
       23 42370 1 1  98 ARG HE   H  -4.521  16.539 -21.085 1.00 . A A . 248 ARG HE   1 1 
       23 42371 1 1  98 ARG HG2  H  -3.350  15.000 -23.830 1.00 . A A . 248 ARG HG2  1 1 
       23 42372 1 1  98 ARG HG3  H  -4.430  16.391 -24.032 1.00 . A A . 248 ARG HG3  1 1 
       23 42373 1 1  98 ARG HH11 H  -3.251  13.317 -21.794 1.00 . A A . 248 ARG HH11 1 1 
       23 42374 1 1  98 ARG HH12 H  -2.013  13.438 -20.574 1.00 . A A . 248 ARG HH12 1 1 
       23 42375 1 1  98 ARG HH21 H  -2.917  16.607 -19.543 1.00 . A A . 248 ARG HH21 1 1 
       23 42376 1 1  98 ARG HH22 H  -1.829  15.263 -19.331 1.00 . A A . 248 ARG HH22 1 1 
       23 42377 1 1  98 ARG N    N  -4.645  16.076 -26.884 1.00 . A A . 248 ARG N    1 1 
       23 42378 1 1  98 ARG NE   N  -4.243  15.618 -21.386 1.00 . A A . 248 ARG NE   1 1 
       23 42379 1 1  98 ARG NH1  N  -2.793  13.838 -21.069 1.00 . A A . 248 ARG NH1  1 1 
       23 42380 1 1  98 ARG NH2  N  -2.609  15.685 -19.806 1.00 . A A . 248 ARG NH2  1 1 
       23 42381 1 1  98 ARG O    O  -5.813  14.105 -28.214 1.00 . A A . 248 ARG O    1 1 
       23 42382 1 1  99 ARG C    C  -6.761  11.247 -27.617 1.00 . A A . 249 ARG C    1 1 
       23 42383 1 1  99 ARG CA   C  -5.284  11.385 -27.983 1.00 . A A . 249 ARG CA   1 1 
       23 42384 1 1  99 ARG CB   C  -4.531  10.067 -27.725 1.00 . A A . 249 ARG CB   1 1 
       23 42385 1 1  99 ARG CD   C  -4.109   7.649 -28.393 1.00 . A A . 249 ARG CD   1 1 
       23 42386 1 1  99 ARG CG   C  -4.926   8.918 -28.666 1.00 . A A . 249 ARG CG   1 1 
       23 42387 1 1  99 ARG CZ   C  -1.754   6.862 -28.627 1.00 . A A . 249 ARG CZ   1 1 
       23 42388 1 1  99 ARG H    H  -4.096  12.199 -26.404 1.00 . A A . 249 ARG H    1 1 
       23 42389 1 1  99 ARG HA   H  -5.196  11.663 -29.033 1.00 . A A . 249 ARG HA   1 1 
       23 42390 1 1  99 ARG HB2  H  -3.464  10.257 -27.838 1.00 . A A . 249 ARG HB2  1 1 
       23 42391 1 1  99 ARG HB3  H  -4.716   9.757 -26.698 1.00 . A A . 249 ARG HB3  1 1 
       23 42392 1 1  99 ARG HD2  H  -4.186   7.399 -27.333 1.00 . A A . 249 ARG HD2  1 1 
       23 42393 1 1  99 ARG HD3  H  -4.531   6.832 -28.978 1.00 . A A . 249 ARG HD3  1 1 
       23 42394 1 1  99 ARG HE   H  -2.406   8.694 -29.131 1.00 . A A . 249 ARG HE   1 1 
       23 42395 1 1  99 ARG HG2  H  -5.983   8.691 -28.521 1.00 . A A . 249 ARG HG2  1 1 
       23 42396 1 1  99 ARG HG3  H  -4.769   9.228 -29.698 1.00 . A A . 249 ARG HG3  1 1 
       23 42397 1 1  99 ARG HH11 H  -2.963   5.439 -27.873 1.00 . A A . 249 ARG HH11 1 1 
       23 42398 1 1  99 ARG HH12 H  -1.294   4.978 -28.077 1.00 . A A . 249 ARG HH12 1 1 
       23 42399 1 1  99 ARG HH21 H  -0.292   8.025 -29.365 1.00 . A A . 249 ARG HH21 1 1 
       23 42400 1 1  99 ARG HH22 H   0.182   6.414 -28.906 1.00 . A A . 249 ARG HH22 1 1 
       23 42401 1 1  99 ARG N    N  -4.729  12.452 -27.144 1.00 . A A . 249 ARG N    1 1 
       23 42402 1 1  99 ARG NE   N  -2.685   7.804 -28.753 1.00 . A A . 249 ARG NE   1 1 
       23 42403 1 1  99 ARG NH1  N  -2.024   5.668 -28.154 1.00 . A A . 249 ARG NH1  1 1 
       23 42404 1 1  99 ARG NH2  N  -0.529   7.123 -28.991 1.00 . A A . 249 ARG NH2  1 1 
       23 42405 1 1  99 ARG O    O  -7.115  11.355 -26.449 1.00 . A A . 249 ARG O    1 1 
       23 42406 1 1 100 ARG C    C  -9.451   9.424 -28.633 1.00 . A A . 250 ARG C    1 1 
       23 42407 1 1 100 ARG CA   C  -9.050  10.871 -28.399 1.00 . A A . 250 ARG CA   1 1 
       23 42408 1 1 100 ARG CB   C  -9.824  11.798 -29.354 1.00 . A A . 250 ARG CB   1 1 
       23 42409 1 1 100 ARG CD   C -10.458  12.404 -31.731 1.00 . A A . 250 ARG CD   1 1 
       23 42410 1 1 100 ARG CG   C  -9.647  11.461 -30.846 1.00 . A A . 250 ARG CG   1 1 
       23 42411 1 1 100 ARG CZ   C  -9.398  12.527 -33.989 1.00 . A A . 250 ARG CZ   1 1 
       23 42412 1 1 100 ARG H    H  -7.255  10.912 -29.549 1.00 . A A . 250 ARG H    1 1 
       23 42413 1 1 100 ARG HA   H  -9.293  11.137 -27.368 1.00 . A A . 250 ARG HA   1 1 
       23 42414 1 1 100 ARG HB2  H -10.884  11.742 -29.109 1.00 . A A . 250 ARG HB2  1 1 
       23 42415 1 1 100 ARG HB3  H  -9.488  12.823 -29.189 1.00 . A A . 250 ARG HB3  1 1 
       23 42416 1 1 100 ARG HD2  H -11.509  12.335 -31.443 1.00 . A A . 250 ARG HD2  1 1 
       23 42417 1 1 100 ARG HD3  H -10.120  13.429 -31.570 1.00 . A A . 250 ARG HD3  1 1 
       23 42418 1 1 100 ARG HE   H -11.012  11.416 -33.535 1.00 . A A . 250 ARG HE   1 1 
       23 42419 1 1 100 ARG HG2  H  -8.593  11.544 -31.109 1.00 . A A . 250 ARG HG2  1 1 
       23 42420 1 1 100 ARG HG3  H  -9.977  10.438 -31.028 1.00 . A A . 250 ARG HG3  1 1 
       23 42421 1 1 100 ARG HH11 H  -8.461  13.708 -32.659 1.00 . A A . 250 ARG HH11 1 1 
       23 42422 1 1 100 ARG HH12 H  -7.794  13.713 -34.269 1.00 . A A . 250 ARG HH12 1 1 
       23 42423 1 1 100 ARG HH21 H -10.092  11.476 -35.555 1.00 . A A . 250 ARG HH21 1 1 
       23 42424 1 1 100 ARG HH22 H  -8.704  12.478 -35.872 1.00 . A A . 250 ARG HH22 1 1 
       23 42425 1 1 100 ARG N    N  -7.606  11.011 -28.612 1.00 . A A . 250 ARG N    1 1 
       23 42426 1 1 100 ARG NE   N -10.329  12.058 -33.161 1.00 . A A . 250 ARG NE   1 1 
       23 42427 1 1 100 ARG NH1  N  -8.477  13.381 -33.608 1.00 . A A . 250 ARG NH1  1 1 
       23 42428 1 1 100 ARG NH2  N  -9.397  12.128 -35.231 1.00 . A A . 250 ARG NH2  1 1 
       23 42429 1 1 100 ARG O    O  -8.730   8.685 -29.298 1.00 . A A . 250 ARG O    1 1 
       23 42430 1 1 101 ALA C    C -12.625   7.829 -28.614 1.00 . A A . 251 ALA C    1 1 
       23 42431 1 1 101 ALA CA   C -11.139   7.694 -28.266 1.00 . A A . 251 ALA CA   1 1 
       23 42432 1 1 101 ALA CB   C -10.951   6.880 -26.972 1.00 . A A . 251 ALA CB   1 1 
       23 42433 1 1 101 ALA H    H -11.144   9.692 -27.553 1.00 . A A . 251 ALA H    1 1 
       23 42434 1 1 101 ALA HA   H -10.627   7.190 -29.084 1.00 . A A . 251 ALA HA   1 1 
       23 42435 1 1 101 ALA HB1  H  -9.886   6.775 -26.758 1.00 . A A . 251 ALA HB1  1 1 
       23 42436 1 1 101 ALA HB2  H -11.442   7.387 -26.140 1.00 . A A . 251 ALA HB2  1 1 
       23 42437 1 1 101 ALA HB3  H -11.393   5.890 -27.098 1.00 . A A . 251 ALA HB3  1 1 
       23 42438 1 1 101 ALA N    N -10.600   9.040 -28.097 1.00 . A A . 251 ALA N    1 1 
       23 42439 1 1 101 ALA O    O -13.469   7.917 -27.734 1.00 . A A . 251 ALA O    1 1 
       23 42440 1 1 102 ALA C    C -15.027   6.665 -30.084 1.00 . A A . 252 ALA C    1 1 
       23 42441 1 1 102 ALA CA   C -14.310   7.991 -30.354 1.00 . A A . 252 ALA CA   1 1 
       23 42442 1 1 102 ALA CB   C -14.350   8.332 -31.851 1.00 . A A . 252 ALA CB   1 1 
       23 42443 1 1 102 ALA H    H -12.202   7.794 -30.594 1.00 . A A . 252 ALA H    1 1 
       23 42444 1 1 102 ALA HA   H -14.804   8.783 -29.790 1.00 . A A . 252 ALA HA   1 1 
       23 42445 1 1 102 ALA HB1  H -13.830   9.274 -32.029 1.00 . A A . 252 ALA HB1  1 1 
       23 42446 1 1 102 ALA HB2  H -13.871   7.534 -32.422 1.00 . A A . 252 ALA HB2  1 1 
       23 42447 1 1 102 ALA HB3  H -15.387   8.428 -32.178 1.00 . A A . 252 ALA HB3  1 1 
       23 42448 1 1 102 ALA N    N -12.928   7.866 -29.904 1.00 . A A . 252 ALA N    1 1 
       23 42449 1 1 102 ALA O    O -14.409   5.603 -30.138 1.00 . A A . 252 ALA O    1 1 
       23 42450 1 1 103 SER C    C -18.561   5.853 -29.879 1.00 . A A . 253 SER C    1 1 
       23 42451 1 1 103 SER CA   C -17.117   5.539 -29.520 1.00 . A A . 253 SER CA   1 1 
       23 42452 1 1 103 SER CB   C -17.030   5.168 -28.037 1.00 . A A . 253 SER CB   1 1 
       23 42453 1 1 103 SER H    H -16.784   7.624 -29.746 1.00 . A A . 253 SER H    1 1 
       23 42454 1 1 103 SER HA   H -16.760   4.706 -30.125 1.00 . A A . 253 SER HA   1 1 
       23 42455 1 1 103 SER HB2  H -17.374   6.009 -27.435 1.00 . A A . 253 SER HB2  1 1 
       23 42456 1 1 103 SER HB3  H -17.667   4.305 -27.843 1.00 . A A . 253 SER HB3  1 1 
       23 42457 1 1 103 SER HG   H -15.120   5.054 -28.431 1.00 . A A . 253 SER HG   1 1 
       23 42458 1 1 103 SER N    N -16.315   6.729 -29.788 1.00 . A A . 253 SER N    1 1 
       23 42459 1 1 103 SER O    O -18.916   7.027 -29.959 1.00 . A A . 253 SER O    1 1 
       23 42460 1 1 103 SER OG   O -15.695   4.848 -27.680 1.00 . A A . 253 SER OG   1 1 
       23 42461 1 1 104 MET C    C -21.054   5.316 -31.867 1.00 . A A . 254 MET C    1 1 
       23 42462 1 1 104 MET CA   C -20.788   4.852 -30.426 1.00 . A A . 254 MET CA   1 1 
       23 42463 1 1 104 MET CB   C -21.582   5.722 -29.440 1.00 . A A . 254 MET CB   1 1 
       23 42464 1 1 104 MET CE   C -24.060   8.053 -29.634 1.00 . A A . 254 MET CE   1 1 
       23 42465 1 1 104 MET CG   C -23.084   5.454 -29.459 1.00 . A A . 254 MET CG   1 1 
       23 42466 1 1 104 MET H    H -18.947   3.881 -29.977 1.00 . A A . 254 MET H    1 1 
       23 42467 1 1 104 MET HA   H -21.174   3.838 -30.343 1.00 . A A . 254 MET HA   1 1 
       23 42468 1 1 104 MET HB2  H -21.213   5.539 -28.431 1.00 . A A . 254 MET HB2  1 1 
       23 42469 1 1 104 MET HB3  H -21.415   6.770 -29.684 1.00 . A A . 254 MET HB3  1 1 
       23 42470 1 1 104 MET HE1  H -24.649   8.862 -29.204 1.00 . A A . 254 MET HE1  1 1 
       23 42471 1 1 104 MET HE2  H -23.047   8.408 -29.833 1.00 . A A . 254 MET HE2  1 1 
       23 42472 1 1 104 MET HE3  H -24.518   7.730 -30.571 1.00 . A A . 254 MET HE3  1 1 
       23 42473 1 1 104 MET HG2  H -23.441   5.502 -30.487 1.00 . A A . 254 MET HG2  1 1 
       23 42474 1 1 104 MET HG3  H -23.271   4.455 -29.068 1.00 . A A . 254 MET HG3  1 1 
       23 42475 1 1 104 MET N    N -19.351   4.796 -30.072 1.00 . A A . 254 MET N    1 1 
       23 42476 1 1 104 MET O    O -20.567   6.346 -32.312 1.00 . A A . 254 MET O    1 1 
       23 42477 1 1 104 MET SD   S -24.002   6.658 -28.473 1.00 . A A . 254 MET SD   1 1 
       23 42478 1 1 105 ASP C    C -23.562   5.591 -33.951 1.00 . A A . 255 ASP C    1 1 
       23 42479 1 1 105 ASP CA   C -22.227   4.829 -33.959 1.00 . A A . 255 ASP CA   1 1 
       23 42480 1 1 105 ASP CB   C -22.367   3.520 -34.752 1.00 . A A . 255 ASP CB   1 1 
       23 42481 1 1 105 ASP CG   C -22.447   3.747 -36.260 1.00 . A A . 255 ASP CG   1 1 
       23 42482 1 1 105 ASP H    H -22.211   3.686 -32.171 1.00 . A A . 255 ASP H    1 1 
       23 42483 1 1 105 ASP HA   H -21.460   5.447 -34.426 1.00 . A A . 255 ASP HA   1 1 
       23 42484 1 1 105 ASP HB2  H -21.505   2.887 -34.540 1.00 . A A . 255 ASP HB2  1 1 
       23 42485 1 1 105 ASP HB3  H -23.268   3.001 -34.423 1.00 . A A . 255 ASP HB3  1 1 
       23 42486 1 1 105 ASP N    N -21.844   4.525 -32.579 1.00 . A A . 255 ASP N    1 1 
       23 42487 1 1 105 ASP O    O -24.229   5.678 -32.914 1.00 . A A . 255 ASP O    1 1 
       23 42488 1 1 105 ASP OD1  O -22.089   4.855 -36.727 1.00 . A A . 255 ASP OD1  1 1 
       23 42489 1 1 105 ASP OD2  O -22.875   2.821 -36.972 1.00 . A A . 255 ASP OD2  1 1 
       23 42490 1 1 106 ASN C    C -26.383   5.888 -35.061 1.00 . A A . 256 ASN C    1 1 
       23 42491 1 1 106 ASN CA   C -25.209   6.867 -35.225 1.00 . A A . 256 ASN CA   1 1 
       23 42492 1 1 106 ASN CB   C -25.255   7.552 -36.595 1.00 . A A . 256 ASN CB   1 1 
       23 42493 1 1 106 ASN CG   C -26.304   8.629 -36.671 1.00 . A A . 256 ASN CG   1 1 
       23 42494 1 1 106 ASN H    H -23.365   6.010 -35.924 1.00 . A A . 256 ASN H    1 1 
       23 42495 1 1 106 ASN HA   H -25.257   7.623 -34.441 1.00 . A A . 256 ASN HA   1 1 
       23 42496 1 1 106 ASN HB2  H -24.284   8.003 -36.790 1.00 . A A . 256 ASN HB2  1 1 
       23 42497 1 1 106 ASN HB3  H -25.455   6.803 -37.362 1.00 . A A . 256 ASN HB3  1 1 
       23 42498 1 1 106 ASN HD21 H -26.730  10.357 -37.575 1.00 . A A . 256 ASN HD21 1 1 
       23 42499 1 1 106 ASN HD22 H -25.215   9.620 -38.033 1.00 . A A . 256 ASN HD22 1 1 
       23 42500 1 1 106 ASN N    N -23.954   6.128 -35.096 1.00 . A A . 256 ASN N    1 1 
       23 42501 1 1 106 ASN ND2  N -26.060   9.614 -37.490 1.00 . A A . 256 ASN ND2  1 1 
       23 42502 1 1 106 ASN O    O -26.499   4.914 -35.802 1.00 . A A . 256 ASN O    1 1 
       23 42503 1 1 106 ASN OD1  O -27.315   8.583 -35.994 1.00 . A A . 256 ASN OD1  1 1 
       23 42504 1 1 107 ASN C    C -29.485   5.204 -34.788 1.00 . A A . 257 ASN C    1 1 
       23 42505 1 1 107 ASN CA   C -28.321   5.185 -33.780 1.00 . A A . 257 ASN CA   1 1 
       23 42506 1 1 107 ASN CB   C -28.829   5.379 -32.335 1.00 . A A . 257 ASN CB   1 1 
       23 42507 1 1 107 ASN CG   C -29.561   6.694 -32.121 1.00 . A A . 257 ASN CG   1 1 
       23 42508 1 1 107 ASN H    H -27.153   6.958 -33.517 1.00 . A A . 257 ASN H    1 1 
       23 42509 1 1 107 ASN HA   H -27.884   4.187 -33.825 1.00 . A A . 257 ASN HA   1 1 
       23 42510 1 1 107 ASN HB2  H -29.504   4.564 -32.090 1.00 . A A . 257 ASN HB2  1 1 
       23 42511 1 1 107 ASN HB3  H -27.978   5.339 -31.655 1.00 . A A . 257 ASN HB3  1 1 
       23 42512 1 1 107 ASN HD21 H -31.370   7.443 -31.724 1.00 . A A . 257 ASN HD21 1 1 
       23 42513 1 1 107 ASN HD22 H -31.287   5.708 -31.843 1.00 . A A . 257 ASN HD22 1 1 
       23 42514 1 1 107 ASN N    N -27.244   6.126 -34.081 1.00 . A A . 257 ASN N    1 1 
       23 42515 1 1 107 ASN ND2  N -30.844   6.607 -31.873 1.00 . A A . 257 ASN ND2  1 1 
       23 42516 1 1 107 ASN O    O -30.352   6.073 -34.759 1.00 . A A . 257 ASN O    1 1 
       23 42517 1 1 107 ASN OD1  O -28.979   7.767 -32.157 1.00 . A A . 257 ASN OD1  1 1 
       23 42518 1 1 108 SER C    C -31.282   2.734 -36.590 1.00 . A A . 258 SER C    1 1 
       23 42519 1 1 108 SER CA   C -30.574   4.087 -36.673 1.00 . A A . 258 SER CA   1 1 
       23 42520 1 1 108 SER CB   C -29.998   4.279 -38.076 1.00 . A A . 258 SER CB   1 1 
       23 42521 1 1 108 SER H    H -28.758   3.535 -35.681 1.00 . A A . 258 SER H    1 1 
       23 42522 1 1 108 SER HA   H -31.314   4.868 -36.507 1.00 . A A . 258 SER HA   1 1 
       23 42523 1 1 108 SER HB2  H -29.241   3.516 -38.268 1.00 . A A . 258 SER HB2  1 1 
       23 42524 1 1 108 SER HB3  H -30.798   4.182 -38.810 1.00 . A A . 258 SER HB3  1 1 
       23 42525 1 1 108 SER HG   H -28.632   5.596 -37.624 1.00 . A A . 258 SER HG   1 1 
       23 42526 1 1 108 SER N    N -29.505   4.219 -35.677 1.00 . A A . 258 SER N    1 1 
       23 42527 1 1 108 SER O    O -30.880   1.770 -37.226 1.00 . A A . 258 SER O    1 1 
       23 42528 1 1 108 SER OG   O -29.411   5.562 -38.192 1.00 . A A . 258 SER OG   1 1 
       23 42529 1 1 109 LYS C    C -34.630   1.823 -35.617 1.00 . A A . 259 LYS C    1 1 
       23 42530 1 1 109 LYS CA   C -33.155   1.443 -35.686 1.00 . A A . 259 LYS CA   1 1 
       23 42531 1 1 109 LYS CB   C -32.715   0.619 -34.470 1.00 . A A . 259 LYS CB   1 1 
       23 42532 1 1 109 LYS CD   C -32.640  -1.654 -33.374 1.00 . A A . 259 LYS CD   1 1 
       23 42533 1 1 109 LYS CE   C -33.094  -3.112 -33.486 1.00 . A A . 259 LYS CE   1 1 
       23 42534 1 1 109 LYS CG   C -33.267  -0.807 -34.478 1.00 . A A . 259 LYS CG   1 1 
       23 42535 1 1 109 LYS H    H -32.636   3.487 -35.282 1.00 . A A . 259 LYS H    1 1 
       23 42536 1 1 109 LYS HA   H -32.997   0.839 -36.583 1.00 . A A . 259 LYS HA   1 1 
       23 42537 1 1 109 LYS HB2  H -31.627   0.560 -34.475 1.00 . A A . 259 LYS HB2  1 1 
       23 42538 1 1 109 LYS HB3  H -33.028   1.120 -33.554 1.00 . A A . 259 LYS HB3  1 1 
       23 42539 1 1 109 LYS HD2  H -31.555  -1.611 -33.466 1.00 . A A . 259 LYS HD2  1 1 
       23 42540 1 1 109 LYS HD3  H -32.934  -1.255 -32.402 1.00 . A A . 259 LYS HD3  1 1 
       23 42541 1 1 109 LYS HE2  H -34.177  -3.160 -33.359 1.00 . A A . 259 LYS HE2  1 1 
       23 42542 1 1 109 LYS HE3  H -32.843  -3.484 -34.483 1.00 . A A . 259 LYS HE3  1 1 
       23 42543 1 1 109 LYS HG2  H -34.349  -0.777 -34.346 1.00 . A A . 259 LYS HG2  1 1 
       23 42544 1 1 109 LYS HG3  H -33.040  -1.264 -35.442 1.00 . A A . 259 LYS HG3  1 1 
       23 42545 1 1 109 LYS HZ1  H -31.426  -3.960 -32.580 1.00 . A A . 259 LYS HZ1  1 1 
       23 42546 1 1 109 LYS HZ2  H -32.661  -3.659 -31.527 1.00 . A A . 259 LYS HZ2  1 1 
       23 42547 1 1 109 LYS HZ3  H -32.751  -4.941 -32.564 1.00 . A A . 259 LYS HZ3  1 1 
       23 42548 1 1 109 LYS N    N -32.352   2.670 -35.806 1.00 . A A . 259 LYS N    1 1 
       23 42549 1 1 109 LYS NZ   N -32.429  -3.988 -32.456 1.00 . A A . 259 LYS NZ   1 1 
       23 42550 1 1 109 LYS O    O -35.214   1.947 -34.546 1.00 . A A . 259 LYS O    1 1 
       23 42551 1 1 110 PHE C    C -37.605   1.359 -36.710 1.00 . A A . 260 PHE C    1 1 
       23 42552 1 1 110 PHE CA   C -36.597   2.490 -36.888 1.00 . A A . 260 PHE CA   1 1 
       23 42553 1 1 110 PHE CB   C -36.821   3.126 -38.263 1.00 . A A . 260 PHE CB   1 1 
       23 42554 1 1 110 PHE CD1  C -34.733   4.207 -39.204 1.00 . A A . 260 PHE CD1  1 1 
       23 42555 1 1 110 PHE CD2  C -36.364   5.600 -38.064 1.00 . A A . 260 PHE CD2  1 1 
       23 42556 1 1 110 PHE CE1  C -33.915   5.339 -39.429 1.00 . A A . 260 PHE CE1  1 1 
       23 42557 1 1 110 PHE CE2  C -35.558   6.742 -38.294 1.00 . A A . 260 PHE CE2  1 1 
       23 42558 1 1 110 PHE CG   C -35.959   4.331 -38.514 1.00 . A A . 260 PHE CG   1 1 
       23 42559 1 1 110 PHE CZ   C -34.328   6.609 -38.974 1.00 . A A . 260 PHE CZ   1 1 
       23 42560 1 1 110 PHE H    H -34.690   1.906 -37.632 1.00 . A A . 260 PHE H    1 1 
       23 42561 1 1 110 PHE HA   H -36.779   3.243 -36.119 1.00 . A A . 260 PHE HA   1 1 
       23 42562 1 1 110 PHE HB2  H -36.613   2.380 -39.031 1.00 . A A . 260 PHE HB2  1 1 
       23 42563 1 1 110 PHE HB3  H -37.867   3.422 -38.346 1.00 . A A . 260 PHE HB3  1 1 
       23 42564 1 1 110 PHE HD1  H -34.412   3.240 -39.563 1.00 . A A . 260 PHE HD1  1 1 
       23 42565 1 1 110 PHE HD2  H -37.301   5.709 -37.535 1.00 . A A . 260 PHE HD2  1 1 
       23 42566 1 1 110 PHE HE1  H -32.973   5.234 -39.951 1.00 . A A . 260 PHE HE1  1 1 
       23 42567 1 1 110 PHE HE2  H -35.883   7.714 -37.950 1.00 . A A . 260 PHE HE2  1 1 
       23 42568 1 1 110 PHE HZ   H -33.707   7.476 -39.147 1.00 . A A . 260 PHE HZ   1 1 
       23 42569 1 1 110 PHE N    N -35.212   2.040 -36.783 1.00 . A A . 260 PHE N    1 1 
       23 42570 1 1 110 PHE O    O -37.315   0.204 -37.001 1.00 . A A . 260 PHE O    1 1 
       23 42571 1 1 111 ALA C    C -41.148   1.637 -36.431 1.00 . A A . 261 ALA C    1 1 
       23 42572 1 1 111 ALA CA   C -39.913   0.796 -36.115 1.00 . A A . 261 ALA CA   1 1 
       23 42573 1 1 111 ALA CB   C -39.974   0.233 -34.688 1.00 . A A . 261 ALA CB   1 1 
       23 42574 1 1 111 ALA H    H -38.966   2.684 -36.005 1.00 . A A . 261 ALA H    1 1 
       23 42575 1 1 111 ALA HA   H -39.820  -0.017 -36.837 1.00 . A A . 261 ALA HA   1 1 
       23 42576 1 1 111 ALA HB1  H -40.828  -0.440 -34.596 1.00 . A A . 261 ALA HB1  1 1 
       23 42577 1 1 111 ALA HB2  H -39.056  -0.319 -34.473 1.00 . A A . 261 ALA HB2  1 1 
       23 42578 1 1 111 ALA HB3  H -40.080   1.050 -33.972 1.00 . A A . 261 ALA HB3  1 1 
       23 42579 1 1 111 ALA N    N -38.796   1.720 -36.255 1.00 . A A . 261 ALA N    1 1 
       23 42580 1 1 111 ALA O    O -41.193   2.813 -36.071 1.00 . A A . 261 ALA O    1 1 
       23 42581 1 1 112 LYS C    C -44.410   0.753 -37.853 1.00 . A A . 262 LYS C    1 1 
       23 42582 1 1 112 LYS CA   C -43.341   1.776 -37.509 1.00 . A A . 262 LYS CA   1 1 
       23 42583 1 1 112 LYS CB   C -43.050   2.682 -38.725 1.00 . A A . 262 LYS CB   1 1 
       23 42584 1 1 112 LYS CD   C -42.080   2.910 -41.054 1.00 . A A . 262 LYS CD   1 1 
       23 42585 1 1 112 LYS CE   C -41.531   2.147 -42.265 1.00 . A A . 262 LYS CE   1 1 
       23 42586 1 1 112 LYS CG   C -42.513   1.937 -39.958 1.00 . A A . 262 LYS CG   1 1 
       23 42587 1 1 112 LYS H    H -42.050   0.079 -37.381 1.00 . A A . 262 LYS H    1 1 
       23 42588 1 1 112 LYS HA   H -43.684   2.389 -36.676 1.00 . A A . 262 LYS HA   1 1 
       23 42589 1 1 112 LYS HB2  H -43.964   3.207 -38.999 1.00 . A A . 262 LYS HB2  1 1 
       23 42590 1 1 112 LYS HB3  H -42.309   3.423 -38.426 1.00 . A A . 262 LYS HB3  1 1 
       23 42591 1 1 112 LYS HD2  H -42.936   3.511 -41.361 1.00 . A A . 262 LYS HD2  1 1 
       23 42592 1 1 112 LYS HD3  H -41.302   3.565 -40.661 1.00 . A A . 262 LYS HD3  1 1 
       23 42593 1 1 112 LYS HE2  H -40.722   1.492 -41.935 1.00 . A A . 262 LYS HE2  1 1 
       23 42594 1 1 112 LYS HE3  H -42.326   1.524 -42.683 1.00 . A A . 262 LYS HE3  1 1 
       23 42595 1 1 112 LYS HG2  H -41.651   1.337 -39.669 1.00 . A A . 262 LYS HG2  1 1 
       23 42596 1 1 112 LYS HG3  H -43.289   1.279 -40.350 1.00 . A A . 262 LYS HG3  1 1 
       23 42597 1 1 112 LYS HZ1  H -40.651   2.517 -44.114 1.00 . A A . 262 LYS HZ1  1 1 
       23 42598 1 1 112 LYS HZ2  H -41.752   3.663 -43.675 1.00 . A A . 262 LYS HZ2  1 1 
       23 42599 1 1 112 LYS HZ3  H -40.258   3.639 -42.970 1.00 . A A . 262 LYS HZ3  1 1 
       23 42600 1 1 112 LYS N    N -42.127   1.054 -37.111 1.00 . A A . 262 LYS N    1 1 
       23 42601 1 1 112 LYS NZ   N -41.007   3.067 -43.342 1.00 . A A . 262 LYS NZ   1 1 
       23 42602 1 1 112 LYS O    O -44.084  -0.374 -38.197 1.00 . A A . 262 LYS O    1 1 
       23 42603 1 1 113 SER C    C -48.025   1.053 -38.542 1.00 . A A . 263 SER C    1 1 
       23 42604 1 1 113 SER CA   C -46.795   0.268 -38.088 1.00 . A A . 263 SER CA   1 1 
       23 42605 1 1 113 SER CB   C -47.157  -0.562 -36.856 1.00 . A A . 263 SER CB   1 1 
       23 42606 1 1 113 SER H    H -45.872   2.090 -37.473 1.00 . A A . 263 SER H    1 1 
       23 42607 1 1 113 SER HA   H -46.502  -0.406 -38.895 1.00 . A A . 263 SER HA   1 1 
       23 42608 1 1 113 SER HB2  H -48.115  -1.056 -37.019 1.00 . A A . 263 SER HB2  1 1 
       23 42609 1 1 113 SER HB3  H -46.387  -1.319 -36.696 1.00 . A A . 263 SER HB3  1 1 
       23 42610 1 1 113 SER HG   H -47.551  -0.262 -34.968 1.00 . A A . 263 SER HG   1 1 
       23 42611 1 1 113 SER N    N -45.670   1.155 -37.769 1.00 . A A . 263 SER N    1 1 
       23 42612 1 1 113 SER O    O -48.589   0.766 -39.591 1.00 . A A . 263 SER O    1 1 
       23 42613 1 1 113 SER OG   O -47.233   0.271 -35.706 1.00 . A A . 263 SER OG   1 1 
       23 42614 1 1 114 ARG C    C -50.862   2.026 -38.024 1.00 . A A . 264 ARG C    1 1 
       23 42615 1 1 114 ARG CA   C -49.597   2.899 -37.994 1.00 . A A . 264 ARG CA   1 1 
       23 42616 1 1 114 ARG CB   C -49.446   3.725 -39.292 1.00 . A A . 264 ARG CB   1 1 
       23 42617 1 1 114 ARG CD   C -48.173   5.421 -40.630 1.00 . A A . 264 ARG CD   1 1 
       23 42618 1 1 114 ARG CG   C -48.184   4.582 -39.350 1.00 . A A . 264 ARG CG   1 1 
       23 42619 1 1 114 ARG CZ   C -46.721   7.421 -40.272 1.00 . A A . 264 ARG CZ   1 1 
       23 42620 1 1 114 ARG H    H -47.895   2.209 -36.893 1.00 . A A . 264 ARG H    1 1 
       23 42621 1 1 114 ARG HA   H -49.698   3.595 -37.160 1.00 . A A . 264 ARG HA   1 1 
       23 42622 1 1 114 ARG HB2  H -49.445   3.049 -40.146 1.00 . A A . 264 ARG HB2  1 1 
       23 42623 1 1 114 ARG HB3  H -50.306   4.388 -39.383 1.00 . A A . 264 ARG HB3  1 1 
       23 42624 1 1 114 ARG HD2  H -48.268   4.749 -41.486 1.00 . A A . 264 ARG HD2  1 1 
       23 42625 1 1 114 ARG HD3  H -49.029   6.095 -40.624 1.00 . A A . 264 ARG HD3  1 1 
       23 42626 1 1 114 ARG HE   H -46.192   5.782 -41.307 1.00 . A A . 264 ARG HE   1 1 
       23 42627 1 1 114 ARG HG2  H -48.159   5.243 -38.484 1.00 . A A . 264 ARG HG2  1 1 
       23 42628 1 1 114 ARG HG3  H -47.306   3.937 -39.334 1.00 . A A . 264 ARG HG3  1 1 
       23 42629 1 1 114 ARG HH11 H -48.521   7.633 -39.402 1.00 . A A . 264 ARG HH11 1 1 
       23 42630 1 1 114 ARG HH12 H -47.433   8.982 -39.216 1.00 . A A . 264 ARG HH12 1 1 
       23 42631 1 1 114 ARG HH21 H -44.866   7.547 -41.027 1.00 . A A . 264 ARG HH21 1 1 
       23 42632 1 1 114 ARG HH22 H -45.405   8.927 -40.112 1.00 . A A . 264 ARG HH22 1 1 
       23 42633 1 1 114 ARG N    N -48.415   2.047 -37.739 1.00 . A A . 264 ARG N    1 1 
       23 42634 1 1 114 ARG NE   N -46.930   6.205 -40.774 1.00 . A A . 264 ARG NE   1 1 
       23 42635 1 1 114 ARG NH1  N -47.626   8.061 -39.573 1.00 . A A . 264 ARG NH1  1 1 
       23 42636 1 1 114 ARG NH2  N -45.576   8.006 -40.485 1.00 . A A . 264 ARG NH2  1 1 
       23 42637 1 1 114 ARG O    O -50.886   0.951 -37.437 1.00 . A A . 264 ARG O    1 1 
       23 42638 1 1 115 GLY C    C -54.021   2.422 -39.810 1.00 . A A . 265 GLY C    1 1 
       23 42639 1 1 115 GLY CA   C -53.158   1.762 -38.758 1.00 . A A . 265 GLY CA   1 1 
       23 42640 1 1 115 GLY H    H -51.858   3.381 -39.169 1.00 . A A . 265 GLY H    1 1 
       23 42641 1 1 115 GLY HA2  H -52.962   0.726 -39.039 1.00 . A A . 265 GLY HA2  1 1 
       23 42642 1 1 115 GLY HA3  H -53.663   1.794 -37.792 1.00 . A A . 265 GLY HA3  1 1 
       23 42643 1 1 115 GLY N    N -51.908   2.496 -38.687 1.00 . A A . 265 GLY N    1 1 
       23 42644 1 1 115 GLY O    O -53.577   3.386 -40.420 1.00 . A A . 265 GLY O    1 1 
       23 42645 1 1 116 ARG C    C -56.931   3.676 -40.598 1.00 . A A . 266 ARG C    1 1 
       23 42646 1 1 116 ARG CA   C -56.125   2.465 -41.063 1.00 . A A . 266 ARG CA   1 1 
       23 42647 1 1 116 ARG CB   C -57.118   1.392 -41.534 1.00 . A A . 266 ARG CB   1 1 
       23 42648 1 1 116 ARG CD   C -57.535  -0.714 -42.833 1.00 . A A . 266 ARG CD   1 1 
       23 42649 1 1 116 ARG CG   C -56.468   0.197 -42.223 1.00 . A A . 266 ARG CG   1 1 
       23 42650 1 1 116 ARG CZ   C -56.755  -3.080 -42.994 1.00 . A A . 266 ARG CZ   1 1 
       23 42651 1 1 116 ARG H    H -55.548   1.123 -39.492 1.00 . A A . 266 ARG H    1 1 
       23 42652 1 1 116 ARG HA   H -55.525   2.779 -41.917 1.00 . A A . 266 ARG HA   1 1 
       23 42653 1 1 116 ARG HB2  H -57.688   1.039 -40.675 1.00 . A A . 266 ARG HB2  1 1 
       23 42654 1 1 116 ARG HB3  H -57.811   1.855 -42.238 1.00 . A A . 266 ARG HB3  1 1 
       23 42655 1 1 116 ARG HD2  H -58.209  -1.057 -42.048 1.00 . A A . 266 ARG HD2  1 1 
       23 42656 1 1 116 ARG HD3  H -58.115  -0.134 -43.555 1.00 . A A . 266 ARG HD3  1 1 
       23 42657 1 1 116 ARG HE   H -56.665  -1.733 -44.484 1.00 . A A . 266 ARG HE   1 1 
       23 42658 1 1 116 ARG HG2  H -55.810   0.554 -43.016 1.00 . A A . 266 ARG HG2  1 1 
       23 42659 1 1 116 ARG HG3  H -55.882  -0.368 -41.498 1.00 . A A . 266 ARG HG3  1 1 
       23 42660 1 1 116 ARG HH11 H -57.531  -2.671 -41.186 1.00 . A A . 266 ARG HH11 1 1 
       23 42661 1 1 116 ARG HH12 H -56.944  -4.298 -41.400 1.00 . A A . 266 ARG HH12 1 1 
       23 42662 1 1 116 ARG HH21 H -55.948  -3.823 -44.676 1.00 . A A . 266 ARG HH21 1 1 
       23 42663 1 1 116 ARG HH22 H -56.074  -4.937 -43.341 1.00 . A A . 266 ARG HH22 1 1 
       23 42664 1 1 116 ARG N    N -55.227   1.914 -40.031 1.00 . A A . 266 ARG N    1 1 
       23 42665 1 1 116 ARG NE   N -56.942  -1.875 -43.524 1.00 . A A . 266 ARG NE   1 1 
       23 42666 1 1 116 ARG NH1  N -57.101  -3.372 -41.763 1.00 . A A . 266 ARG NH1  1 1 
       23 42667 1 1 116 ARG NH2  N -56.215  -4.017 -43.725 1.00 . A A . 266 ARG NH2  1 1 
       23 42668 1 1 116 ARG O    O -57.564   4.329 -41.414 1.00 . A A . 266 ARG O    1 1 
       23 42669 1 1 117 ALA C    C -59.182   4.797 -38.930 1.00 . A A . 267 ALA C    1 1 
       23 42670 1 1 117 ALA CA   C -57.680   5.024 -38.668 1.00 . A A . 267 ALA CA   1 1 
       23 42671 1 1 117 ALA CB   C -57.208   6.423 -39.179 1.00 . A A . 267 ALA CB   1 1 
       23 42672 1 1 117 ALA H    H -56.341   3.371 -38.696 1.00 . A A . 267 ALA H    1 1 
       23 42673 1 1 117 ALA HA   H -57.516   4.988 -37.592 1.00 . A A . 267 ALA HA   1 1 
       23 42674 1 1 117 ALA HB1  H -57.535   6.572 -40.212 1.00 . A A . 267 ALA HB1  1 1 
       23 42675 1 1 117 ALA HB2  H -57.632   7.210 -38.552 1.00 . A A . 267 ALA HB2  1 1 
       23 42676 1 1 117 ALA HB3  H -56.122   6.483 -39.135 1.00 . A A . 267 ALA HB3  1 1 
       23 42677 1 1 117 ALA N    N -56.902   3.943 -39.294 1.00 . A A . 267 ALA N    1 1 
       23 42678 1 1 117 ALA O    O -59.603   3.667 -39.188 1.00 . A A . 267 ALA O    1 1 
       23 42679 1 1 118 ALA C    C -61.860   7.194 -39.539 1.00 . A A . 268 ALA C    1 1 
       23 42680 1 1 118 ALA CA   C -61.413   5.802 -39.097 1.00 . A A . 268 ALA CA   1 1 
       23 42681 1 1 118 ALA CB   C -62.159   5.374 -37.817 1.00 . A A . 268 ALA CB   1 1 
       23 42682 1 1 118 ALA H    H -59.560   6.761 -38.625 1.00 . A A . 268 ALA H    1 1 
       23 42683 1 1 118 ALA HA   H -61.617   5.087 -39.896 1.00 . A A . 268 ALA HA   1 1 
       23 42684 1 1 118 ALA HB1  H -63.232   5.377 -38.007 1.00 . A A . 268 ALA HB1  1 1 
       23 42685 1 1 118 ALA HB2  H -61.846   4.367 -37.535 1.00 . A A . 268 ALA HB2  1 1 
       23 42686 1 1 118 ALA HB3  H -61.932   6.066 -37.007 1.00 . A A . 268 ALA HB3  1 1 
       23 42687 1 1 118 ALA N    N -59.967   5.862 -38.849 1.00 . A A . 268 ALA N    1 1 
       23 42688 1 1 118 ALA O    O -62.642   7.356 -40.471 1.00 . A A . 268 ALA O    1 1 
       23 42689 1 1 119 LYS C    C -60.183  10.120 -38.534 1.00 . A A . 269 LYS C    1 1 
       23 42690 1 1 119 LYS CA   C -61.477   9.600 -39.119 1.00 . A A . 269 LYS CA   1 1 
       23 42691 1 1 119 LYS CB   C -62.682  10.217 -38.395 1.00 . A A . 269 LYS CB   1 1 
       23 42692 1 1 119 LYS CD   C -65.136  10.734 -38.449 1.00 . A A . 269 LYS CD   1 1 
       23 42693 1 1 119 LYS CE   C -66.454  10.440 -39.159 1.00 . A A . 269 LYS CE   1 1 
       23 42694 1 1 119 LYS CG   C -64.016   9.914 -39.058 1.00 . A A . 269 LYS CG   1 1 
       23 42695 1 1 119 LYS H    H -60.704   7.962 -38.065 1.00 . A A . 269 LYS H    1 1 
       23 42696 1 1 119 LYS HA   H -61.515   9.801 -40.189 1.00 . A A . 269 LYS HA   1 1 
       23 42697 1 1 119 LYS HB2  H -62.700   9.858 -37.365 1.00 . A A . 269 LYS HB2  1 1 
       23 42698 1 1 119 LYS HB3  H -62.547  11.298 -38.379 1.00 . A A . 269 LYS HB3  1 1 
       23 42699 1 1 119 LYS HD2  H -65.228  10.489 -37.390 1.00 . A A . 269 LYS HD2  1 1 
       23 42700 1 1 119 LYS HD3  H -64.901  11.792 -38.555 1.00 . A A . 269 LYS HD3  1 1 
       23 42701 1 1 119 LYS HE2  H -66.327  10.617 -40.231 1.00 . A A . 269 LYS HE2  1 1 
       23 42702 1 1 119 LYS HE3  H -66.717   9.391 -39.006 1.00 . A A . 269 LYS HE3  1 1 
       23 42703 1 1 119 LYS HG2  H -63.942  10.154 -40.120 1.00 . A A . 269 LYS HG2  1 1 
       23 42704 1 1 119 LYS HG3  H -64.242   8.855 -38.948 1.00 . A A . 269 LYS HG3  1 1 
       23 42705 1 1 119 LYS HZ1  H -67.695  11.145 -37.656 1.00 . A A . 269 LYS HZ1  1 1 
       23 42706 1 1 119 LYS HZ2  H -67.323  12.285 -38.787 1.00 . A A . 269 LYS HZ2  1 1 
       23 42707 1 1 119 LYS HZ3  H -68.418  11.102 -39.137 1.00 . A A . 269 LYS HZ3  1 1 
       23 42708 1 1 119 LYS N    N -61.314   8.179 -38.843 1.00 . A A . 269 LYS N    1 1 
       23 42709 1 1 119 LYS NZ   N -67.561  11.313 -38.643 1.00 . A A . 269 LYS NZ   1 1 
       23 42710 1 1 119 LYS O    O -59.537   9.279 -37.853 1.00 . A A . 269 LYS O    1 1 
       23 42711 1 1 119 LYS OXT  O -59.819  11.285 -38.742 1.00 . A A . 269 LYS OXT  1 1 
       24 42712 1 1   1 GLY C    C   3.939  22.118  -3.209 1.00 . A A . 151 GLY C    1 1 
       24 42713 1 1   1 GLY CA   C   3.785  23.551  -2.785 1.00 . A A . 151 GLY CA   1 1 
       24 42714 1 1   1 GLY H1   H   1.976  23.305  -1.869 1.00 . A A . 151 GLY H1   1 1 
       24 42715 1 1   1 GLY H2   H   2.293  24.865  -2.303 1.00 . A A . 151 GLY H2   1 1 
       24 42716 1 1   1 GLY H3   H   1.863  23.757  -3.450 1.00 . A A . 151 GLY H3   1 1 
       24 42717 1 1   1 GLY HA2  H   4.209  24.197  -3.553 1.00 . A A . 151 GLY HA2  1 1 
       24 42718 1 1   1 GLY HA3  H   4.325  23.704  -1.851 1.00 . A A . 151 GLY HA3  1 1 
       24 42719 1 1   1 GLY N    N   2.369  23.898  -2.586 1.00 . A A . 151 GLY N    1 1 
       24 42720 1 1   1 GLY O    O   2.925  21.454  -3.392 1.00 . A A . 151 GLY O    1 1 
       24 42721 1 1   2 PRO C    C   5.067  19.267  -2.587 1.00 . A A . 152 PRO C    1 1 
       24 42722 1 1   2 PRO CA   C   5.334  20.202  -3.765 1.00 . A A . 152 PRO CA   1 1 
       24 42723 1 1   2 PRO CB   C   6.804  20.145  -4.186 1.00 . A A . 152 PRO CB   1 1 
       24 42724 1 1   2 PRO CD   C   6.474  22.279  -3.214 1.00 . A A . 152 PRO CD   1 1 
       24 42725 1 1   2 PRO CG   C   7.462  21.137  -3.300 1.00 . A A . 152 PRO CG   1 1 
       24 42726 1 1   2 PRO HA   H   4.687  19.950  -4.605 1.00 . A A . 152 PRO HA   1 1 
       24 42727 1 1   2 PRO HB2  H   7.220  19.150  -4.029 1.00 . A A . 152 PRO HB2  1 1 
       24 42728 1 1   2 PRO HB3  H   6.909  20.446  -5.229 1.00 . A A . 152 PRO HB3  1 1 
       24 42729 1 1   2 PRO HD2  H   6.541  22.768  -2.242 1.00 . A A . 152 PRO HD2  1 1 
       24 42730 1 1   2 PRO HD3  H   6.642  22.990  -4.025 1.00 . A A . 152 PRO HD3  1 1 
       24 42731 1 1   2 PRO HG2  H   7.625  20.706  -2.312 1.00 . A A . 152 PRO HG2  1 1 
       24 42732 1 1   2 PRO HG3  H   8.405  21.474  -3.732 1.00 . A A . 152 PRO HG3  1 1 
       24 42733 1 1   2 PRO N    N   5.167  21.608  -3.379 1.00 . A A . 152 PRO N    1 1 
       24 42734 1 1   2 PRO O    O   4.916  19.727  -1.459 1.00 . A A . 152 PRO O    1 1 
       24 42735 1 1   3 LEU C    C   3.664  17.094  -0.932 1.00 . A A . 153 LEU C    1 1 
       24 42736 1 1   3 LEU CA   C   4.876  16.913  -1.848 1.00 . A A . 153 LEU CA   1 1 
       24 42737 1 1   3 LEU CB   C   6.151  16.813  -1.001 1.00 . A A . 153 LEU CB   1 1 
       24 42738 1 1   3 LEU CD1  C   8.595  16.752  -0.808 1.00 . A A . 153 LEU CD1  1 1 
       24 42739 1 1   3 LEU CD2  C   7.505  15.158  -2.384 1.00 . A A . 153 LEU CD2  1 1 
       24 42740 1 1   3 LEU CG   C   7.455  16.562  -1.770 1.00 . A A . 153 LEU CG   1 1 
       24 42741 1 1   3 LEU H    H   5.123  17.672  -3.828 1.00 . A A . 153 LEU H    1 1 
       24 42742 1 1   3 LEU HA   H   4.751  15.964  -2.369 1.00 . A A . 153 LEU HA   1 1 
       24 42743 1 1   3 LEU HB2  H   6.259  17.742  -0.443 1.00 . A A . 153 LEU HB2  1 1 
       24 42744 1 1   3 LEU HB3  H   6.022  16.005  -0.280 1.00 . A A . 153 LEU HB3  1 1 
       24 42745 1 1   3 LEU HD11 H   8.559  17.765  -0.407 1.00 . A A . 153 LEU HD11 1 1 
       24 42746 1 1   3 LEU HD12 H   8.508  16.036   0.010 1.00 . A A . 153 LEU HD12 1 1 
       24 42747 1 1   3 LEU HD13 H   9.539  16.603  -1.326 1.00 . A A . 153 LEU HD13 1 1 
       24 42748 1 1   3 LEU HD21 H   6.718  15.049  -3.127 1.00 . A A . 153 LEU HD21 1 1 
       24 42749 1 1   3 LEU HD22 H   8.471  15.007  -2.868 1.00 . A A . 153 LEU HD22 1 1 
       24 42750 1 1   3 LEU HD23 H   7.375  14.407  -1.602 1.00 . A A . 153 LEU HD23 1 1 
       24 42751 1 1   3 LEU HG   H   7.550  17.298  -2.566 1.00 . A A . 153 LEU HG   1 1 
       24 42752 1 1   3 LEU N    N   5.028  17.966  -2.869 1.00 . A A . 153 LEU N    1 1 
       24 42753 1 1   3 LEU O    O   3.762  17.018   0.287 1.00 . A A . 153 LEU O    1 1 
       24 42754 1 1   4 GLY C    C   0.122  16.787  -1.497 1.00 . A A . 154 GLY C    1 1 
       24 42755 1 1   4 GLY CA   C   1.276  17.463  -0.786 1.00 . A A . 154 GLY CA   1 1 
       24 42756 1 1   4 GLY H    H   2.486  17.387  -2.541 1.00 . A A . 154 GLY H    1 1 
       24 42757 1 1   4 GLY HA2  H   1.398  17.005   0.195 1.00 . A A . 154 GLY HA2  1 1 
       24 42758 1 1   4 GLY HA3  H   1.050  18.520  -0.656 1.00 . A A . 154 GLY HA3  1 1 
       24 42759 1 1   4 GLY N    N   2.513  17.322  -1.540 1.00 . A A . 154 GLY N    1 1 
       24 42760 1 1   4 GLY O    O   0.023  16.862  -2.715 1.00 . A A . 154 GLY O    1 1 
       24 42761 1 1   5 SER C    C  -2.985  16.370  -1.779 1.00 . A A . 155 SER C    1 1 
       24 42762 1 1   5 SER CA   C  -1.893  15.408  -1.312 1.00 . A A . 155 SER CA   1 1 
       24 42763 1 1   5 SER CB   C  -2.470  14.467  -0.258 1.00 . A A . 155 SER CB   1 1 
       24 42764 1 1   5 SER H    H  -0.613  16.079   0.259 1.00 . A A . 155 SER H    1 1 
       24 42765 1 1   5 SER HA   H  -1.563  14.821  -2.170 1.00 . A A . 155 SER HA   1 1 
       24 42766 1 1   5 SER HB2  H  -3.401  14.034  -0.628 1.00 . A A . 155 SER HB2  1 1 
       24 42767 1 1   5 SER HB3  H  -1.754  13.669  -0.063 1.00 . A A . 155 SER HB3  1 1 
       24 42768 1 1   5 SER HG   H  -3.157  14.584   1.563 1.00 . A A . 155 SER HG   1 1 
       24 42769 1 1   5 SER N    N  -0.742  16.119  -0.741 1.00 . A A . 155 SER N    1 1 
       24 42770 1 1   5 SER O    O  -3.750  16.051  -2.685 1.00 . A A . 155 SER O    1 1 
       24 42771 1 1   5 SER OG   O  -2.711  15.176   0.948 1.00 . A A . 155 SER OG   1 1 
       24 42772 1 1   6 ALA C    C  -5.470  18.414  -1.222 1.00 . A A . 156 ALA C    1 1 
       24 42773 1 1   6 ALA CA   C  -3.964  18.648  -1.437 1.00 . A A . 156 ALA CA   1 1 
       24 42774 1 1   6 ALA CB   C  -3.703  19.187  -2.863 1.00 . A A . 156 ALA CB   1 1 
       24 42775 1 1   6 ALA H    H  -2.381  17.683  -0.390 1.00 . A A . 156 ALA H    1 1 
       24 42776 1 1   6 ALA HA   H  -3.707  19.431  -0.755 1.00 . A A . 156 ALA HA   1 1 
       24 42777 1 1   6 ALA HB1  H  -4.020  18.447  -3.600 1.00 . A A . 156 ALA HB1  1 1 
       24 42778 1 1   6 ALA HB2  H  -4.267  20.107  -3.013 1.00 . A A . 156 ALA HB2  1 1 
       24 42779 1 1   6 ALA HB3  H  -2.639  19.390  -2.990 1.00 . A A . 156 ALA HB3  1 1 
       24 42780 1 1   6 ALA N    N  -3.035  17.536  -1.138 1.00 . A A . 156 ALA N    1 1 
       24 42781 1 1   6 ALA O    O  -6.215  19.357  -0.954 1.00 . A A . 156 ALA O    1 1 
       24 42782 1 1   7 TRP C    C  -7.457  15.370  -0.720 1.00 . A A . 157 TRP C    1 1 
       24 42783 1 1   7 TRP CA   C  -7.314  16.817  -1.185 1.00 . A A . 157 TRP CA   1 1 
       24 42784 1 1   7 TRP CB   C  -8.033  16.990  -2.528 1.00 . A A . 157 TRP CB   1 1 
       24 42785 1 1   7 TRP CD1  C  -7.253  14.852  -3.733 1.00 . A A . 157 TRP CD1  1 1 
       24 42786 1 1   7 TRP CD2  C  -6.827  16.723  -4.860 1.00 . A A . 157 TRP CD2  1 1 
       24 42787 1 1   7 TRP CE2  C  -6.343  15.608  -5.609 1.00 . A A . 157 TRP CE2  1 1 
       24 42788 1 1   7 TRP CE3  C  -6.668  18.018  -5.391 1.00 . A A . 157 TRP CE3  1 1 
       24 42789 1 1   7 TRP CG   C  -7.405  16.202  -3.648 1.00 . A A . 157 TRP CG   1 1 
       24 42790 1 1   7 TRP CH2  C  -5.573  17.035  -7.378 1.00 . A A . 157 TRP CH2  1 1 
       24 42791 1 1   7 TRP CZ2  C  -5.716  15.757  -6.863 1.00 . A A . 157 TRP CZ2  1 1 
       24 42792 1 1   7 TRP CZ3  C  -6.044  18.172  -6.656 1.00 . A A . 157 TRP CZ3  1 1 
       24 42793 1 1   7 TRP H    H  -5.238  16.455  -1.559 1.00 . A A . 157 TRP H    1 1 
       24 42794 1 1   7 TRP HA   H  -7.777  17.475  -0.449 1.00 . A A . 157 TRP HA   1 1 
       24 42795 1 1   7 TRP HB2  H  -9.070  16.682  -2.421 1.00 . A A . 157 TRP HB2  1 1 
       24 42796 1 1   7 TRP HB3  H  -8.020  18.046  -2.796 1.00 . A A . 157 TRP HB3  1 1 
       24 42797 1 1   7 TRP HD1  H  -7.586  14.153  -2.973 1.00 . A A . 157 TRP HD1  1 1 
       24 42798 1 1   7 TRP HE1  H  -6.398  13.530  -5.127 1.00 . A A . 157 TRP HE1  1 1 
       24 42799 1 1   7 TRP HE3  H  -7.017  18.880  -4.841 1.00 . A A . 157 TRP HE3  1 1 
       24 42800 1 1   7 TRP HH2  H  -5.090  17.174  -8.337 1.00 . A A . 157 TRP HH2  1 1 
       24 42801 1 1   7 TRP HZ2  H  -5.350  14.897  -7.405 1.00 . A A . 157 TRP HZ2  1 1 
       24 42802 1 1   7 TRP HZ3  H  -5.916  19.162  -7.074 1.00 . A A . 157 TRP HZ3  1 1 
       24 42803 1 1   7 TRP N    N  -5.907  17.179  -1.338 1.00 . A A . 157 TRP N    1 1 
       24 42804 1 1   7 TRP NE1  N  -6.621  14.487  -4.882 1.00 . A A . 157 TRP NE1  1 1 
       24 42805 1 1   7 TRP O    O  -6.473  14.660  -0.550 1.00 . A A . 157 TRP O    1 1 
       24 42806 1 1   8 GLY C    C -10.482  13.319  -0.284 1.00 . A A . 158 GLY C    1 1 
       24 42807 1 1   8 GLY CA   C  -8.994  13.572  -0.162 1.00 . A A . 158 GLY CA   1 1 
       24 42808 1 1   8 GLY H    H  -9.470  15.576  -0.689 1.00 . A A . 158 GLY H    1 1 
       24 42809 1 1   8 GLY HA2  H  -8.458  12.888  -0.821 1.00 . A A . 158 GLY HA2  1 1 
       24 42810 1 1   8 GLY HA3  H  -8.678  13.401   0.867 1.00 . A A . 158 GLY HA3  1 1 
       24 42811 1 1   8 GLY N    N  -8.699  14.944  -0.542 1.00 . A A . 158 GLY N    1 1 
       24 42812 1 1   8 GLY O    O -10.932  12.602  -1.170 1.00 . A A . 158 GLY O    1 1 
       24 42813 1 1   9 ASN C    C -13.339  14.733  -0.458 1.00 . A A . 159 ASN C    1 1 
       24 42814 1 1   9 ASN CA   C -12.713  13.817   0.599 1.00 . A A . 159 ASN CA   1 1 
       24 42815 1 1   9 ASN CB   C -13.278  14.159   1.986 1.00 . A A . 159 ASN CB   1 1 
       24 42816 1 1   9 ASN CG   C -12.875  13.160   3.037 1.00 . A A . 159 ASN CG   1 1 
       24 42817 1 1   9 ASN H    H -10.827  14.531   1.295 1.00 . A A . 159 ASN H    1 1 
       24 42818 1 1   9 ASN HA   H -12.979  12.785   0.357 1.00 . A A . 159 ASN HA   1 1 
       24 42819 1 1   9 ASN HB2  H -12.931  15.147   2.279 1.00 . A A . 159 ASN HB2  1 1 
       24 42820 1 1   9 ASN HB3  H -14.367  14.176   1.927 1.00 . A A . 159 ASN HB3  1 1 
       24 42821 1 1   9 ASN HD21 H -12.341  12.994   4.955 1.00 . A A . 159 ASN HD21 1 1 
       24 42822 1 1   9 ASN HD22 H -12.701  14.615   4.410 1.00 . A A . 159 ASN HD22 1 1 
       24 42823 1 1   9 ASN N    N -11.251  13.944   0.598 1.00 . A A . 159 ASN N    1 1 
       24 42824 1 1   9 ASN ND2  N -12.617  13.632   4.226 1.00 . A A . 159 ASN ND2  1 1 
       24 42825 1 1   9 ASN O    O -14.051  15.684  -0.134 1.00 . A A . 159 ASN O    1 1 
       24 42826 1 1   9 ASN OD1  O -12.788  11.978   2.776 1.00 . A A . 159 ASN OD1  1 1 
       24 42827 1 1  10 LEU C    C -15.103  14.926  -2.931 1.00 . A A . 160 LEU C    1 1 
       24 42828 1 1  10 LEU CA   C -13.609  15.222  -2.831 1.00 . A A . 160 LEU CA   1 1 
       24 42829 1 1  10 LEU CB   C -12.906  14.842  -4.143 1.00 . A A . 160 LEU CB   1 1 
       24 42830 1 1  10 LEU CD1  C -10.763  14.581  -5.431 1.00 . A A . 160 LEU CD1  1 1 
       24 42831 1 1  10 LEU CD2  C -11.367  16.821  -4.520 1.00 . A A . 160 LEU CD2  1 1 
       24 42832 1 1  10 LEU CG   C -11.446  15.310  -4.278 1.00 . A A . 160 LEU CG   1 1 
       24 42833 1 1  10 LEU H    H -12.453  13.659  -1.926 1.00 . A A . 160 LEU H    1 1 
       24 42834 1 1  10 LEU HA   H -13.471  16.285  -2.635 1.00 . A A . 160 LEU HA   1 1 
       24 42835 1 1  10 LEU HB2  H -12.928  13.756  -4.230 1.00 . A A . 160 LEU HB2  1 1 
       24 42836 1 1  10 LEU HB3  H -13.478  15.258  -4.972 1.00 . A A . 160 LEU HB3  1 1 
       24 42837 1 1  10 LEU HD11 H  -9.713  14.865  -5.465 1.00 . A A . 160 LEU HD11 1 1 
       24 42838 1 1  10 LEU HD12 H -10.832  13.503  -5.271 1.00 . A A . 160 LEU HD12 1 1 
       24 42839 1 1  10 LEU HD13 H -11.251  14.838  -6.373 1.00 . A A . 160 LEU HD13 1 1 
       24 42840 1 1  10 LEU HD21 H -10.324  17.124  -4.614 1.00 . A A . 160 LEU HD21 1 1 
       24 42841 1 1  10 LEU HD22 H -11.904  17.079  -5.435 1.00 . A A . 160 LEU HD22 1 1 
       24 42842 1 1  10 LEU HD23 H -11.814  17.355  -3.680 1.00 . A A . 160 LEU HD23 1 1 
       24 42843 1 1  10 LEU HG   H -10.913  15.073  -3.358 1.00 . A A . 160 LEU HG   1 1 
       24 42844 1 1  10 LEU N    N -13.058  14.447  -1.720 1.00 . A A . 160 LEU N    1 1 
       24 42845 1 1  10 LEU O    O -15.520  13.769  -2.907 1.00 . A A . 160 LEU O    1 1 
       24 42846 1 1  11 SER C    C -17.788  15.557  -4.539 1.00 . A A . 161 SER C    1 1 
       24 42847 1 1  11 SER CA   C -17.356  15.831  -3.105 1.00 . A A . 161 SER CA   1 1 
       24 42848 1 1  11 SER CB   C -18.014  17.119  -2.615 1.00 . A A . 161 SER CB   1 1 
       24 42849 1 1  11 SER H    H -15.508  16.913  -3.069 1.00 . A A . 161 SER H    1 1 
       24 42850 1 1  11 SER HA   H -17.673  15.004  -2.470 1.00 . A A . 161 SER HA   1 1 
       24 42851 1 1  11 SER HB2  H -17.686  17.952  -3.238 1.00 . A A . 161 SER HB2  1 1 
       24 42852 1 1  11 SER HB3  H -19.098  17.023  -2.687 1.00 . A A . 161 SER HB3  1 1 
       24 42853 1 1  11 SER HG   H -16.697  17.430  -1.213 1.00 . A A . 161 SER HG   1 1 
       24 42854 1 1  11 SER N    N -15.905  15.972  -3.032 1.00 . A A . 161 SER N    1 1 
       24 42855 1 1  11 SER O    O -16.995  15.698  -5.466 1.00 . A A . 161 SER O    1 1 
       24 42856 1 1  11 SER OG   O -17.658  17.373  -1.269 1.00 . A A . 161 SER OG   1 1 
       24 42857 1 1  12 TYR C    C -19.317  16.158  -6.965 1.00 . A A . 162 TYR C    1 1 
       24 42858 1 1  12 TYR CA   C -19.579  14.953  -6.077 1.00 . A A . 162 TYR CA   1 1 
       24 42859 1 1  12 TYR CB   C -21.090  14.708  -6.053 1.00 . A A . 162 TYR CB   1 1 
       24 42860 1 1  12 TYR CD1  C -21.461  12.323  -6.832 1.00 . A A . 162 TYR CD1  1 1 
       24 42861 1 1  12 TYR CD2  C -21.911  12.861  -4.512 1.00 . A A . 162 TYR CD2  1 1 
       24 42862 1 1  12 TYR CE1  C -21.859  10.981  -6.601 1.00 . A A . 162 TYR CE1  1 1 
       24 42863 1 1  12 TYR CE2  C -22.309  11.518  -4.278 1.00 . A A . 162 TYR CE2  1 1 
       24 42864 1 1  12 TYR CG   C -21.490  13.276  -5.792 1.00 . A A . 162 TYR CG   1 1 
       24 42865 1 1  12 TYR CZ   C -22.284  10.594  -5.325 1.00 . A A . 162 TYR CZ   1 1 
       24 42866 1 1  12 TYR H    H -19.673  15.089  -3.942 1.00 . A A . 162 TYR H    1 1 
       24 42867 1 1  12 TYR HA   H -19.075  14.088  -6.514 1.00 . A A . 162 TYR HA   1 1 
       24 42868 1 1  12 TYR HB2  H -21.542  15.350  -5.296 1.00 . A A . 162 TYR HB2  1 1 
       24 42869 1 1  12 TYR HB3  H -21.495  14.994  -7.024 1.00 . A A . 162 TYR HB3  1 1 
       24 42870 1 1  12 TYR HD1  H -21.134  12.616  -7.821 1.00 . A A . 162 TYR HD1  1 1 
       24 42871 1 1  12 TYR HD2  H -21.942  13.573  -3.700 1.00 . A A . 162 TYR HD2  1 1 
       24 42872 1 1  12 TYR HE1  H -21.832  10.263  -7.405 1.00 . A A . 162 TYR HE1  1 1 
       24 42873 1 1  12 TYR HE2  H -22.631  11.212  -3.294 1.00 . A A . 162 TYR HE2  1 1 
       24 42874 1 1  12 TYR HH   H -22.969   9.158  -4.192 1.00 . A A . 162 TYR HH   1 1 
       24 42875 1 1  12 TYR N    N -19.053  15.194  -4.730 1.00 . A A . 162 TYR N    1 1 
       24 42876 1 1  12 TYR O    O -18.836  16.013  -8.071 1.00 . A A . 162 TYR O    1 1 
       24 42877 1 1  12 TYR OH   O -22.682   9.303  -5.096 1.00 . A A . 162 TYR OH   1 1 
       24 42878 1 1  13 ALA C    C -17.982  18.736  -7.713 1.00 . A A . 163 ALA C    1 1 
       24 42879 1 1  13 ALA CA   C -19.434  18.571  -7.249 1.00 . A A . 163 ALA CA   1 1 
       24 42880 1 1  13 ALA CB   C -19.870  19.787  -6.422 1.00 . A A . 163 ALA CB   1 1 
       24 42881 1 1  13 ALA H    H -20.002  17.429  -5.542 1.00 . A A . 163 ALA H    1 1 
       24 42882 1 1  13 ALA HA   H -20.065  18.512  -8.138 1.00 . A A . 163 ALA HA   1 1 
       24 42883 1 1  13 ALA HB1  H -20.918  19.680  -6.137 1.00 . A A . 163 ALA HB1  1 1 
       24 42884 1 1  13 ALA HB2  H -19.253  19.864  -5.524 1.00 . A A . 163 ALA HB2  1 1 
       24 42885 1 1  13 ALA HB3  H -19.750  20.692  -7.018 1.00 . A A . 163 ALA HB3  1 1 
       24 42886 1 1  13 ALA N    N -19.623  17.351  -6.470 1.00 . A A . 163 ALA N    1 1 
       24 42887 1 1  13 ALA O    O -17.734  19.151  -8.840 1.00 . A A . 163 ALA O    1 1 
       24 42888 1 1  14 ASP C    C -15.217  17.564  -8.273 1.00 . A A . 164 ASP C    1 1 
       24 42889 1 1  14 ASP CA   C -15.615  18.548  -7.182 1.00 . A A . 164 ASP CA   1 1 
       24 42890 1 1  14 ASP CB   C -14.742  18.281  -5.952 1.00 . A A . 164 ASP CB   1 1 
       24 42891 1 1  14 ASP CG   C -15.083  19.180  -4.786 1.00 . A A . 164 ASP CG   1 1 
       24 42892 1 1  14 ASP H    H -17.278  18.045  -5.941 1.00 . A A . 164 ASP H    1 1 
       24 42893 1 1  14 ASP HA   H -15.437  19.564  -7.531 1.00 . A A . 164 ASP HA   1 1 
       24 42894 1 1  14 ASP HB2  H -14.877  17.246  -5.641 1.00 . A A . 164 ASP HB2  1 1 
       24 42895 1 1  14 ASP HB3  H -13.697  18.428  -6.223 1.00 . A A . 164 ASP HB3  1 1 
       24 42896 1 1  14 ASP N    N -17.034  18.401  -6.852 1.00 . A A . 164 ASP N    1 1 
       24 42897 1 1  14 ASP O    O -14.456  17.892  -9.171 1.00 . A A . 164 ASP O    1 1 
       24 42898 1 1  14 ASP OD1  O -15.138  18.666  -3.648 1.00 . A A . 164 ASP OD1  1 1 
       24 42899 1 1  14 ASP OD2  O -15.308  20.392  -4.992 1.00 . A A . 164 ASP OD2  1 1 
       24 42900 1 1  15 LEU C    C -16.074  15.519 -10.493 1.00 . A A . 165 LEU C    1 1 
       24 42901 1 1  15 LEU CA   C -15.396  15.296  -9.145 1.00 . A A . 165 LEU CA   1 1 
       24 42902 1 1  15 LEU CB   C -15.795  13.938  -8.573 1.00 . A A . 165 LEU CB   1 1 
       24 42903 1 1  15 LEU CD1  C -15.644  12.297  -6.713 1.00 . A A . 165 LEU CD1  1 1 
       24 42904 1 1  15 LEU CD2  C -13.536  13.197  -7.686 1.00 . A A . 165 LEU CD2  1 1 
       24 42905 1 1  15 LEU CG   C -14.995  13.510  -7.332 1.00 . A A . 165 LEU CG   1 1 
       24 42906 1 1  15 LEU H    H -16.361  16.123  -7.418 1.00 . A A . 165 LEU H    1 1 
       24 42907 1 1  15 LEU HA   H -14.321  15.304  -9.308 1.00 . A A . 165 LEU HA   1 1 
       24 42908 1 1  15 LEU HB2  H -16.851  13.974  -8.309 1.00 . A A . 165 LEU HB2  1 1 
       24 42909 1 1  15 LEU HB3  H -15.662  13.182  -9.347 1.00 . A A . 165 LEU HB3  1 1 
       24 42910 1 1  15 LEU HD11 H -15.107  12.018  -5.806 1.00 . A A . 165 LEU HD11 1 1 
       24 42911 1 1  15 LEU HD12 H -16.678  12.530  -6.451 1.00 . A A . 165 LEU HD12 1 1 
       24 42912 1 1  15 LEU HD13 H -15.626  11.468  -7.420 1.00 . A A . 165 LEU HD13 1 1 
       24 42913 1 1  15 LEU HD21 H -13.500  12.447  -8.476 1.00 . A A . 165 LEU HD21 1 1 
       24 42914 1 1  15 LEU HD22 H -13.038  14.103  -8.024 1.00 . A A . 165 LEU HD22 1 1 
       24 42915 1 1  15 LEU HD23 H -13.022  12.814  -6.804 1.00 . A A . 165 LEU HD23 1 1 
       24 42916 1 1  15 LEU HG   H -15.010  14.318  -6.604 1.00 . A A . 165 LEU HG   1 1 
       24 42917 1 1  15 LEU N    N -15.729  16.347  -8.183 1.00 . A A . 165 LEU N    1 1 
       24 42918 1 1  15 LEU O    O -15.473  15.285 -11.537 1.00 . A A . 165 LEU O    1 1 
       24 42919 1 1  16 ILE C    C -17.259  17.424 -12.393 1.00 . A A . 166 ILE C    1 1 
       24 42920 1 1  16 ILE CA   C -18.033  16.312 -11.708 1.00 . A A . 166 ILE CA   1 1 
       24 42921 1 1  16 ILE CB   C -19.485  16.811 -11.425 1.00 . A A . 166 ILE CB   1 1 
       24 42922 1 1  16 ILE CD1  C -21.571  16.193 -10.073 1.00 . A A . 166 ILE CD1  1 1 
       24 42923 1 1  16 ILE CG1  C -20.339  15.689 -10.821 1.00 . A A . 166 ILE CG1  1 1 
       24 42924 1 1  16 ILE CG2  C -20.161  17.311 -12.715 1.00 . A A . 166 ILE CG2  1 1 
       24 42925 1 1  16 ILE H    H -17.783  16.138  -9.583 1.00 . A A . 166 ILE H    1 1 
       24 42926 1 1  16 ILE HA   H -18.063  15.438 -12.360 1.00 . A A . 166 ILE HA   1 1 
       24 42927 1 1  16 ILE HB   H -19.435  17.634 -10.712 1.00 . A A . 166 ILE HB   1 1 
       24 42928 1 1  16 ILE HD11 H -22.290  16.613 -10.780 1.00 . A A . 166 ILE HD11 1 1 
       24 42929 1 1  16 ILE HD12 H -22.032  15.364  -9.541 1.00 . A A . 166 ILE HD12 1 1 
       24 42930 1 1  16 ILE HD13 H -21.278  16.959  -9.355 1.00 . A A . 166 ILE HD13 1 1 
       24 42931 1 1  16 ILE HG12 H -20.653  15.018 -11.619 1.00 . A A . 166 ILE HG12 1 1 
       24 42932 1 1  16 ILE HG13 H -19.734  15.119 -10.127 1.00 . A A . 166 ILE HG13 1 1 
       24 42933 1 1  16 ILE HG21 H -19.604  18.161 -13.112 1.00 . A A . 166 ILE HG21 1 1 
       24 42934 1 1  16 ILE HG22 H -20.186  16.511 -13.457 1.00 . A A . 166 ILE HG22 1 1 
       24 42935 1 1  16 ILE HG23 H -21.181  17.630 -12.498 1.00 . A A . 166 ILE HG23 1 1 
       24 42936 1 1  16 ILE N    N -17.315  15.988 -10.474 1.00 . A A . 166 ILE N    1 1 
       24 42937 1 1  16 ILE O    O -17.014  17.380 -13.596 1.00 . A A . 166 ILE O    1 1 
       24 42938 1 1  17 THR C    C -14.781  19.007 -12.726 1.00 . A A . 167 THR C    1 1 
       24 42939 1 1  17 THR CA   C -16.088  19.525 -12.150 1.00 . A A . 167 THR CA   1 1 
       24 42940 1 1  17 THR CB   C -15.788  20.580 -11.066 1.00 . A A . 167 THR CB   1 1 
       24 42941 1 1  17 THR CG2  C -14.907  21.683 -11.569 1.00 . A A . 167 THR CG2  1 1 
       24 42942 1 1  17 THR H    H -17.087  18.418 -10.626 1.00 . A A . 167 THR H    1 1 
       24 42943 1 1  17 THR HA   H -16.654  19.987 -12.954 1.00 . A A . 167 THR HA   1 1 
       24 42944 1 1  17 THR HB   H -15.292  20.096 -10.253 1.00 . A A . 167 THR HB   1 1 
       24 42945 1 1  17 THR HG1  H -17.406  20.514  -9.967 1.00 . A A . 167 THR HG1  1 1 
       24 42946 1 1  17 THR HG21 H -13.870  21.473 -11.292 1.00 . A A . 167 THR HG21 1 1 
       24 42947 1 1  17 THR HG22 H -14.969  21.751 -12.648 1.00 . A A . 167 THR HG22 1 1 
       24 42948 1 1  17 THR HG23 H -15.214  22.627 -11.131 1.00 . A A . 167 THR HG23 1 1 
       24 42949 1 1  17 THR N    N -16.861  18.418 -11.614 1.00 . A A . 167 THR N    1 1 
       24 42950 1 1  17 THR O    O -14.446  19.338 -13.848 1.00 . A A . 167 THR O    1 1 
       24 42951 1 1  17 THR OG1  O -17.010  21.146 -10.587 1.00 . A A . 167 THR OG1  1 1 
       24 42952 1 1  18 LYS C    C -12.883  16.962 -13.786 1.00 . A A . 168 LYS C    1 1 
       24 42953 1 1  18 LYS CA   C -12.765  17.666 -12.449 1.00 . A A . 168 LYS CA   1 1 
       24 42954 1 1  18 LYS CB   C -12.169  16.693 -11.437 1.00 . A A . 168 LYS CB   1 1 
       24 42955 1 1  18 LYS CD   C -10.537  16.260  -9.625 1.00 . A A . 168 LYS CD   1 1 
       24 42956 1 1  18 LYS CE   C  -9.408  16.856  -8.810 1.00 . A A . 168 LYS CE   1 1 
       24 42957 1 1  18 LYS CG   C -11.193  17.328 -10.481 1.00 . A A . 168 LYS CG   1 1 
       24 42958 1 1  18 LYS H    H -14.377  17.914 -11.054 1.00 . A A . 168 LYS H    1 1 
       24 42959 1 1  18 LYS HA   H -12.077  18.505 -12.581 1.00 . A A . 168 LYS HA   1 1 
       24 42960 1 1  18 LYS HB2  H -12.971  16.223 -10.872 1.00 . A A . 168 LYS HB2  1 1 
       24 42961 1 1  18 LYS HB3  H -11.639  15.920 -11.988 1.00 . A A . 168 LYS HB3  1 1 
       24 42962 1 1  18 LYS HD2  H -11.281  15.820  -8.961 1.00 . A A . 168 LYS HD2  1 1 
       24 42963 1 1  18 LYS HD3  H -10.131  15.484 -10.275 1.00 . A A . 168 LYS HD3  1 1 
       24 42964 1 1  18 LYS HE2  H  -8.704  17.337  -9.491 1.00 . A A . 168 LYS HE2  1 1 
       24 42965 1 1  18 LYS HE3  H  -9.813  17.606  -8.129 1.00 . A A . 168 LYS HE3  1 1 
       24 42966 1 1  18 LYS HG2  H -10.425  17.846 -11.055 1.00 . A A . 168 LYS HG2  1 1 
       24 42967 1 1  18 LYS HG3  H -11.712  18.044  -9.844 1.00 . A A . 168 LYS HG3  1 1 
       24 42968 1 1  18 LYS HZ1  H  -9.328  15.364  -7.378 1.00 . A A . 168 LYS HZ1  1 1 
       24 42969 1 1  18 LYS HZ2  H  -8.314  15.108  -8.654 1.00 . A A . 168 LYS HZ2  1 1 
       24 42970 1 1  18 LYS HZ3  H  -7.927  16.228  -7.507 1.00 . A A . 168 LYS HZ3  1 1 
       24 42971 1 1  18 LYS N    N -14.052  18.186 -11.979 1.00 . A A . 168 LYS N    1 1 
       24 42972 1 1  18 LYS NZ   N  -8.689  15.805  -8.025 1.00 . A A . 168 LYS NZ   1 1 
       24 42973 1 1  18 LYS O    O -12.008  17.095 -14.624 1.00 . A A . 168 LYS O    1 1 
       24 42974 1 1  19 ALA C    C -14.282  16.564 -16.399 1.00 . A A . 169 ALA C    1 1 
       24 42975 1 1  19 ALA CA   C -14.175  15.543 -15.257 1.00 . A A . 169 ALA CA   1 1 
       24 42976 1 1  19 ALA CB   C -15.445  14.699 -15.175 1.00 . A A . 169 ALA CB   1 1 
       24 42977 1 1  19 ALA H    H -14.656  16.126 -13.261 1.00 . A A . 169 ALA H    1 1 
       24 42978 1 1  19 ALA HA   H -13.323  14.892 -15.451 1.00 . A A . 169 ALA HA   1 1 
       24 42979 1 1  19 ALA HB1  H -16.316  15.354 -15.110 1.00 . A A . 169 ALA HB1  1 1 
       24 42980 1 1  19 ALA HB2  H -15.521  14.078 -16.065 1.00 . A A . 169 ALA HB2  1 1 
       24 42981 1 1  19 ALA HB3  H -15.403  14.062 -14.292 1.00 . A A . 169 ALA HB3  1 1 
       24 42982 1 1  19 ALA N    N -13.962  16.226 -13.991 1.00 . A A . 169 ALA N    1 1 
       24 42983 1 1  19 ALA O    O -13.695  16.394 -17.463 1.00 . A A . 169 ALA O    1 1 
       24 42984 1 1  20 ILE C    C -13.927  19.409 -17.452 1.00 . A A . 170 ILE C    1 1 
       24 42985 1 1  20 ILE CA   C -15.237  18.670 -17.168 1.00 . A A . 170 ILE CA   1 1 
       24 42986 1 1  20 ILE CB   C -16.325  19.683 -16.697 1.00 . A A . 170 ILE CB   1 1 
       24 42987 1 1  20 ILE CD1  C -18.676  19.735 -15.642 1.00 . A A . 170 ILE CD1  1 1 
       24 42988 1 1  20 ILE CG1  C -17.684  18.969 -16.528 1.00 . A A . 170 ILE CG1  1 1 
       24 42989 1 1  20 ILE CG2  C -16.476  20.824 -17.703 1.00 . A A . 170 ILE CG2  1 1 
       24 42990 1 1  20 ILE H    H -15.477  17.738 -15.258 1.00 . A A . 170 ILE H    1 1 
       24 42991 1 1  20 ILE HA   H -15.573  18.201 -18.093 1.00 . A A . 170 ILE HA   1 1 
       24 42992 1 1  20 ILE HB   H -16.023  20.098 -15.737 1.00 . A A . 170 ILE HB   1 1 
       24 42993 1 1  20 ILE HD11 H -18.913  20.697 -16.093 1.00 . A A . 170 ILE HD11 1 1 
       24 42994 1 1  20 ILE HD12 H -19.591  19.152 -15.536 1.00 . A A . 170 ILE HD12 1 1 
       24 42995 1 1  20 ILE HD13 H -18.232  19.896 -14.657 1.00 . A A . 170 ILE HD13 1 1 
       24 42996 1 1  20 ILE HG12 H -18.130  18.824 -17.513 1.00 . A A . 170 ILE HG12 1 1 
       24 42997 1 1  20 ILE HG13 H -17.523  17.991 -16.084 1.00 . A A . 170 ILE HG13 1 1 
       24 42998 1 1  20 ILE HG21 H -17.263  21.498 -17.385 1.00 . A A . 170 ILE HG21 1 1 
       24 42999 1 1  20 ILE HG22 H -15.543  21.389 -17.771 1.00 . A A . 170 ILE HG22 1 1 
       24 43000 1 1  20 ILE HG23 H -16.721  20.422 -18.685 1.00 . A A . 170 ILE HG23 1 1 
       24 43001 1 1  20 ILE N    N -15.027  17.632 -16.161 1.00 . A A . 170 ILE N    1 1 
       24 43002 1 1  20 ILE O    O -13.607  19.693 -18.601 1.00 . A A . 170 ILE O    1 1 
       24 43003 1 1  21 GLU C    C -10.878  19.548 -17.326 1.00 . A A . 171 GLU C    1 1 
       24 43004 1 1  21 GLU CA   C -11.879  20.413 -16.587 1.00 . A A . 171 GLU CA   1 1 
       24 43005 1 1  21 GLU CB   C -11.290  20.787 -15.227 1.00 . A A . 171 GLU CB   1 1 
       24 43006 1 1  21 GLU CD   C -11.525  22.385 -13.298 1.00 . A A . 171 GLU CD   1 1 
       24 43007 1 1  21 GLU CG   C -12.206  21.665 -14.444 1.00 . A A . 171 GLU CG   1 1 
       24 43008 1 1  21 GLU H    H -13.455  19.457 -15.475 1.00 . A A . 171 GLU H    1 1 
       24 43009 1 1  21 GLU HA   H -12.047  21.323 -17.164 1.00 . A A . 171 GLU HA   1 1 
       24 43010 1 1  21 GLU HB2  H -11.092  19.879 -14.655 1.00 . A A . 171 GLU HB2  1 1 
       24 43011 1 1  21 GLU HB3  H -10.350  21.311 -15.389 1.00 . A A . 171 GLU HB3  1 1 
       24 43012 1 1  21 GLU HG2  H -12.648  22.378 -15.127 1.00 . A A . 171 GLU HG2  1 1 
       24 43013 1 1  21 GLU HG3  H -13.002  21.072 -14.040 1.00 . A A . 171 GLU HG3  1 1 
       24 43014 1 1  21 GLU N    N -13.158  19.709 -16.416 1.00 . A A . 171 GLU N    1 1 
       24 43015 1 1  21 GLU O    O  -9.979  20.040 -18.010 1.00 . A A . 171 GLU O    1 1 
       24 43016 1 1  21 GLU OE1  O -11.321  21.756 -12.235 1.00 . A A . 171 GLU OE1  1 1 
       24 43017 1 1  21 GLU OE2  O -11.213  23.585 -13.442 1.00 . A A . 171 GLU OE2  1 1 
       24 43018 1 1  22 SER C    C -10.466  17.114 -19.275 1.00 . A A . 172 SER C    1 1 
       24 43019 1 1  22 SER CA   C -10.174  17.255 -17.788 1.00 . A A . 172 SER CA   1 1 
       24 43020 1 1  22 SER CB   C -10.351  15.891 -17.111 1.00 . A A . 172 SER CB   1 1 
       24 43021 1 1  22 SER H    H -11.831  17.940 -16.592 1.00 . A A . 172 SER H    1 1 
       24 43022 1 1  22 SER HA   H  -9.139  17.575 -17.663 1.00 . A A . 172 SER HA   1 1 
       24 43023 1 1  22 SER HB2  H -10.202  16.004 -16.038 1.00 . A A . 172 SER HB2  1 1 
       24 43024 1 1  22 SER HB3  H -11.361  15.530 -17.293 1.00 . A A . 172 SER HB3  1 1 
       24 43025 1 1  22 SER HG   H  -9.267  15.131 -18.547 1.00 . A A . 172 SER HG   1 1 
       24 43026 1 1  22 SER N    N -11.055  18.250 -17.171 1.00 . A A . 172 SER N    1 1 
       24 43027 1 1  22 SER O    O  -9.596  16.721 -20.049 1.00 . A A . 172 SER O    1 1 
       24 43028 1 1  22 SER OG   O  -9.419  14.945 -17.610 1.00 . A A . 172 SER OG   1 1 
       24 43029 1 1  23 SER C    C -11.389  18.470 -21.855 1.00 . A A . 173 SER C    1 1 
       24 43030 1 1  23 SER CA   C -12.069  17.345 -21.082 1.00 . A A . 173 SER CA   1 1 
       24 43031 1 1  23 SER CB   C -13.583  17.452 -21.226 1.00 . A A . 173 SER CB   1 1 
       24 43032 1 1  23 SER H    H -12.381  17.728 -19.000 1.00 . A A . 173 SER H    1 1 
       24 43033 1 1  23 SER HA   H -11.742  16.390 -21.485 1.00 . A A . 173 SER HA   1 1 
       24 43034 1 1  23 SER HB2  H -13.885  17.082 -22.203 1.00 . A A . 173 SER HB2  1 1 
       24 43035 1 1  23 SER HB3  H -14.056  16.843 -20.464 1.00 . A A . 173 SER HB3  1 1 
       24 43036 1 1  23 SER HG   H -13.803  19.082 -20.177 1.00 . A A . 173 SER HG   1 1 
       24 43037 1 1  23 SER N    N -11.690  17.423 -19.675 1.00 . A A . 173 SER N    1 1 
       24 43038 1 1  23 SER O    O -11.138  19.542 -21.309 1.00 . A A . 173 SER O    1 1 
       24 43039 1 1  23 SER OG   O -14.021  18.783 -21.079 1.00 . A A . 173 SER OG   1 1 
       24 43040 1 1  24 ALA C    C -11.413  20.430 -24.187 1.00 . A A . 174 ALA C    1 1 
       24 43041 1 1  24 ALA CA   C -10.443  19.270 -23.935 1.00 . A A . 174 ALA CA   1 1 
       24 43042 1 1  24 ALA CB   C  -9.976  18.667 -25.268 1.00 . A A . 174 ALA CB   1 1 
       24 43043 1 1  24 ALA H    H -11.285  17.346 -23.541 1.00 . A A . 174 ALA H    1 1 
       24 43044 1 1  24 ALA HA   H  -9.575  19.654 -23.399 1.00 . A A . 174 ALA HA   1 1 
       24 43045 1 1  24 ALA HB1  H -10.831  18.271 -25.818 1.00 . A A . 174 ALA HB1  1 1 
       24 43046 1 1  24 ALA HB2  H  -9.494  19.442 -25.868 1.00 . A A . 174 ALA HB2  1 1 
       24 43047 1 1  24 ALA HB3  H  -9.261  17.866 -25.078 1.00 . A A . 174 ALA HB3  1 1 
       24 43048 1 1  24 ALA N    N -11.085  18.240 -23.123 1.00 . A A . 174 ALA N    1 1 
       24 43049 1 1  24 ALA O    O -11.038  21.594 -24.129 1.00 . A A . 174 ALA O    1 1 
       24 43050 1 1  25 GLU C    C -14.296  21.785 -23.591 1.00 . A A . 175 GLU C    1 1 
       24 43051 1 1  25 GLU CA   C -13.697  21.070 -24.803 1.00 . A A . 175 GLU CA   1 1 
       24 43052 1 1  25 GLU CB   C -14.852  20.365 -25.509 1.00 . A A . 175 GLU CB   1 1 
       24 43053 1 1  25 GLU CD   C -15.779  19.115 -27.452 1.00 . A A . 175 GLU CD   1 1 
       24 43054 1 1  25 GLU CG   C -14.511  19.619 -26.778 1.00 . A A . 175 GLU CG   1 1 
       24 43055 1 1  25 GLU H    H -12.920  19.112 -24.466 1.00 . A A . 175 GLU H    1 1 
       24 43056 1 1  25 GLU HA   H -13.272  21.817 -25.475 1.00 . A A . 175 GLU HA   1 1 
       24 43057 1 1  25 GLU HB2  H -15.291  19.658 -24.807 1.00 . A A . 175 GLU HB2  1 1 
       24 43058 1 1  25 GLU HB3  H -15.605  21.112 -25.756 1.00 . A A . 175 GLU HB3  1 1 
       24 43059 1 1  25 GLU HG2  H -13.981  20.289 -27.457 1.00 . A A . 175 GLU HG2  1 1 
       24 43060 1 1  25 GLU HG3  H -13.867  18.770 -26.538 1.00 . A A . 175 GLU HG3  1 1 
       24 43061 1 1  25 GLU N    N -12.662  20.086 -24.465 1.00 . A A . 175 GLU N    1 1 
       24 43062 1 1  25 GLU O    O -15.144  22.660 -23.744 1.00 . A A . 175 GLU O    1 1 
       24 43063 1 1  25 GLU OE1  O -16.653  18.579 -26.738 1.00 . A A . 175 GLU OE1  1 1 
       24 43064 1 1  25 GLU OE2  O -15.928  19.273 -28.677 1.00 . A A . 175 GLU OE2  1 1 
       24 43065 1 1  26 LYS C    C -15.900  21.738 -21.003 1.00 . A A . 176 LYS C    1 1 
       24 43066 1 1  26 LYS CA   C -14.397  21.929 -21.128 1.00 . A A . 176 LYS CA   1 1 
       24 43067 1 1  26 LYS CB   C -14.001  23.400 -20.924 1.00 . A A . 176 LYS CB   1 1 
       24 43068 1 1  26 LYS CD   C -11.605  22.747 -20.353 1.00 . A A . 176 LYS CD   1 1 
       24 43069 1 1  26 LYS CE   C -10.142  22.929 -20.695 1.00 . A A . 176 LYS CE   1 1 
       24 43070 1 1  26 LYS CG   C -12.515  23.683 -21.171 1.00 . A A . 176 LYS CG   1 1 
       24 43071 1 1  26 LYS H    H -13.154  20.681 -22.333 1.00 . A A . 176 LYS H    1 1 
       24 43072 1 1  26 LYS HA   H -13.942  21.357 -20.323 1.00 . A A . 176 LYS HA   1 1 
       24 43073 1 1  26 LYS HB2  H -14.588  24.025 -21.599 1.00 . A A . 176 LYS HB2  1 1 
       24 43074 1 1  26 LYS HB3  H -14.243  23.683 -19.900 1.00 . A A . 176 LYS HB3  1 1 
       24 43075 1 1  26 LYS HD2  H -11.764  22.917 -19.295 1.00 . A A . 176 LYS HD2  1 1 
       24 43076 1 1  26 LYS HD3  H -11.864  21.722 -20.572 1.00 . A A . 176 LYS HD3  1 1 
       24 43077 1 1  26 LYS HE2  H -10.044  23.101 -21.771 1.00 . A A . 176 LYS HE2  1 1 
       24 43078 1 1  26 LYS HE3  H  -9.738  23.784 -20.151 1.00 . A A . 176 LYS HE3  1 1 
       24 43079 1 1  26 LYS HG2  H -12.298  23.542 -22.230 1.00 . A A . 176 LYS HG2  1 1 
       24 43080 1 1  26 LYS HG3  H -12.310  24.721 -20.907 1.00 . A A . 176 LYS HG3  1 1 
       24 43081 1 1  26 LYS HZ1  H  -8.420  21.770 -20.566 1.00 . A A . 176 LYS HZ1  1 1 
       24 43082 1 1  26 LYS HZ2  H  -9.486  21.495 -19.332 1.00 . A A . 176 LYS HZ2  1 1 
       24 43083 1 1  26 LYS HZ3  H  -9.791  20.886 -20.830 1.00 . A A . 176 LYS HZ3  1 1 
       24 43084 1 1  26 LYS N    N -13.871  21.392 -22.394 1.00 . A A . 176 LYS N    1 1 
       24 43085 1 1  26 LYS NZ   N  -9.394  21.675 -20.327 1.00 . A A . 176 LYS NZ   1 1 
       24 43086 1 1  26 LYS O    O -16.592  22.554 -20.408 1.00 . A A . 176 LYS O    1 1 
       24 43087 1 1  27 ARG C    C -17.811  18.743 -21.611 1.00 . A A . 177 ARG C    1 1 
       24 43088 1 1  27 ARG CA   C -17.800  20.253 -21.483 1.00 . A A . 177 ARG CA   1 1 
       24 43089 1 1  27 ARG CB   C -18.625  20.903 -22.617 1.00 . A A . 177 ARG CB   1 1 
       24 43090 1 1  27 ARG CD   C -18.985  21.185 -25.114 1.00 . A A . 177 ARG CD   1 1 
       24 43091 1 1  27 ARG CG   C -18.163  20.531 -24.020 1.00 . A A . 177 ARG CG   1 1 
       24 43092 1 1  27 ARG CZ   C -19.065  21.028 -27.604 1.00 . A A . 177 ARG CZ   1 1 
       24 43093 1 1  27 ARG H    H -15.757  19.998 -22.036 1.00 . A A . 177 ARG H    1 1 
       24 43094 1 1  27 ARG HA   H -18.211  20.543 -20.517 1.00 . A A . 177 ARG HA   1 1 
       24 43095 1 1  27 ARG HB2  H -19.665  20.603 -22.503 1.00 . A A . 177 ARG HB2  1 1 
       24 43096 1 1  27 ARG HB3  H -18.566  21.986 -22.513 1.00 . A A . 177 ARG HB3  1 1 
       24 43097 1 1  27 ARG HD2  H -20.041  20.973 -24.949 1.00 . A A . 177 ARG HD2  1 1 
       24 43098 1 1  27 ARG HD3  H -18.824  22.264 -25.091 1.00 . A A . 177 ARG HD3  1 1 
       24 43099 1 1  27 ARG HE   H -17.861  19.925 -26.428 1.00 . A A . 177 ARG HE   1 1 
       24 43100 1 1  27 ARG HG2  H -17.133  20.838 -24.134 1.00 . A A . 177 ARG HG2  1 1 
       24 43101 1 1  27 ARG HG3  H -18.223  19.452 -24.143 1.00 . A A . 177 ARG HG3  1 1 
       24 43102 1 1  27 ARG HH11 H -20.383  22.367 -26.898 1.00 . A A . 177 ARG HH11 1 1 
       24 43103 1 1  27 ARG HH12 H -20.342  22.195 -28.632 1.00 . A A . 177 ARG HH12 1 1 
       24 43104 1 1  27 ARG HH21 H -17.832  19.796 -28.617 1.00 . A A . 177 ARG HH21 1 1 
       24 43105 1 1  27 ARG HH22 H -18.939  20.746 -29.586 1.00 . A A . 177 ARG HH22 1 1 
       24 43106 1 1  27 ARG N    N -16.388  20.633 -21.553 1.00 . A A . 177 ARG N    1 1 
       24 43107 1 1  27 ARG NE   N -18.579  20.654 -26.427 1.00 . A A . 177 ARG NE   1 1 
       24 43108 1 1  27 ARG NH1  N -20.007  21.934 -27.720 1.00 . A A . 177 ARG NH1  1 1 
       24 43109 1 1  27 ARG NH2  N -18.585  20.486 -28.685 1.00 . A A . 177 ARG NH2  1 1 
       24 43110 1 1  27 ARG O    O -16.962  18.189 -22.293 1.00 . A A . 177 ARG O    1 1 
       24 43111 1 1  28 LEU C    C -20.358  16.260 -21.032 1.00 . A A . 178 LEU C    1 1 
       24 43112 1 1  28 LEU CA   C -18.887  16.628 -21.059 1.00 . A A . 178 LEU CA   1 1 
       24 43113 1 1  28 LEU CB   C -18.196  15.920 -19.886 1.00 . A A . 178 LEU CB   1 1 
       24 43114 1 1  28 LEU CD1  C -16.267  14.898 -18.740 1.00 . A A . 178 LEU CD1  1 1 
       24 43115 1 1  28 LEU CD2  C -16.162  15.132 -21.186 1.00 . A A . 178 LEU CD2  1 1 
       24 43116 1 1  28 LEU CG   C -16.665  15.772 -19.895 1.00 . A A . 178 LEU CG   1 1 
       24 43117 1 1  28 LEU H    H -19.413  18.588 -20.369 1.00 . A A . 178 LEU H    1 1 
       24 43118 1 1  28 LEU HA   H -18.455  16.284 -21.998 1.00 . A A . 178 LEU HA   1 1 
       24 43119 1 1  28 LEU HB2  H -18.483  16.430 -18.968 1.00 . A A . 178 LEU HB2  1 1 
       24 43120 1 1  28 LEU HB3  H -18.608  14.913 -19.836 1.00 . A A . 178 LEU HB3  1 1 
       24 43121 1 1  28 LEU HD11 H -16.587  15.360 -17.810 1.00 . A A . 178 LEU HD11 1 1 
       24 43122 1 1  28 LEU HD12 H -16.721  13.912 -18.838 1.00 . A A . 178 LEU HD12 1 1 
       24 43123 1 1  28 LEU HD13 H -15.181  14.795 -18.733 1.00 . A A . 178 LEU HD13 1 1 
       24 43124 1 1  28 LEU HD21 H -16.275  15.828 -22.015 1.00 . A A . 178 LEU HD21 1 1 
       24 43125 1 1  28 LEU HD22 H -15.108  14.875 -21.086 1.00 . A A . 178 LEU HD22 1 1 
       24 43126 1 1  28 LEU HD23 H -16.724  14.233 -21.395 1.00 . A A . 178 LEU HD23 1 1 
       24 43127 1 1  28 LEU HG   H -16.195  16.754 -19.768 1.00 . A A . 178 LEU HG   1 1 
       24 43128 1 1  28 LEU N    N -18.752  18.082 -20.957 1.00 . A A . 178 LEU N    1 1 
       24 43129 1 1  28 LEU O    O -21.177  17.002 -20.506 1.00 . A A . 178 LEU O    1 1 
       24 43130 1 1  29 THR C    C -22.162  13.766 -20.250 1.00 . A A . 179 THR C    1 1 
       24 43131 1 1  29 THR CA   C -22.066  14.606 -21.518 1.00 . A A . 179 THR CA   1 1 
       24 43132 1 1  29 THR CB   C -22.413  13.750 -22.745 1.00 . A A . 179 THR CB   1 1 
       24 43133 1 1  29 THR CG2  C -22.392  14.591 -24.002 1.00 . A A . 179 THR CG2  1 1 
       24 43134 1 1  29 THR H    H -19.998  14.536 -22.034 1.00 . A A . 179 THR H    1 1 
       24 43135 1 1  29 THR HA   H -22.762  15.442 -21.451 1.00 . A A . 179 THR HA   1 1 
       24 43136 1 1  29 THR HB   H -23.407  13.320 -22.618 1.00 . A A . 179 THR HB   1 1 
       24 43137 1 1  29 THR HG1  H -21.621  12.247 -23.718 1.00 . A A . 179 THR HG1  1 1 
       24 43138 1 1  29 THR HG21 H -22.776  14.009 -24.838 1.00 . A A . 179 THR HG21 1 1 
       24 43139 1 1  29 THR HG22 H -23.023  15.473 -23.862 1.00 . A A . 179 THR HG22 1 1 
       24 43140 1 1  29 THR HG23 H -21.373  14.908 -24.222 1.00 . A A . 179 THR HG23 1 1 
       24 43141 1 1  29 THR N    N -20.695  15.106 -21.581 1.00 . A A . 179 THR N    1 1 
       24 43142 1 1  29 THR O    O -21.141  13.401 -19.673 1.00 . A A . 179 THR O    1 1 
       24 43143 1 1  29 THR OG1  O -21.452  12.699 -22.885 1.00 . A A . 179 THR OG1  1 1 
       24 43144 1 1  30 LEU C    C -22.814  11.376 -18.538 1.00 . A A . 180 LEU C    1 1 
       24 43145 1 1  30 LEU CA   C -23.545  12.715 -18.549 1.00 . A A . 180 LEU CA   1 1 
       24 43146 1 1  30 LEU CB   C -25.032  12.473 -18.247 1.00 . A A . 180 LEU CB   1 1 
       24 43147 1 1  30 LEU CD1  C -27.144  13.046 -16.999 1.00 . A A . 180 LEU CD1  1 1 
       24 43148 1 1  30 LEU CD2  C -24.959  13.345 -15.862 1.00 . A A . 180 LEU CD2  1 1 
       24 43149 1 1  30 LEU CG   C -25.673  13.414 -17.209 1.00 . A A . 180 LEU CG   1 1 
       24 43150 1 1  30 LEU H    H -24.190  13.759 -20.311 1.00 . A A . 180 LEU H    1 1 
       24 43151 1 1  30 LEU HA   H -23.123  13.311 -17.747 1.00 . A A . 180 LEU HA   1 1 
       24 43152 1 1  30 LEU HB2  H -25.592  12.550 -19.179 1.00 . A A . 180 LEU HB2  1 1 
       24 43153 1 1  30 LEU HB3  H -25.135  11.452 -17.880 1.00 . A A . 180 LEU HB3  1 1 
       24 43154 1 1  30 LEU HD11 H -27.618  13.804 -16.377 1.00 . A A . 180 LEU HD11 1 1 
       24 43155 1 1  30 LEU HD12 H -27.654  12.996 -17.960 1.00 . A A . 180 LEU HD12 1 1 
       24 43156 1 1  30 LEU HD13 H -27.211  12.079 -16.494 1.00 . A A . 180 LEU HD13 1 1 
       24 43157 1 1  30 LEU HD21 H -24.795  12.309 -15.584 1.00 . A A . 180 LEU HD21 1 1 
       24 43158 1 1  30 LEU HD22 H -24.000  13.857 -15.925 1.00 . A A . 180 LEU HD22 1 1 
       24 43159 1 1  30 LEU HD23 H -25.568  13.826 -15.098 1.00 . A A . 180 LEU HD23 1 1 
       24 43160 1 1  30 LEU HG   H -25.619  14.435 -17.581 1.00 . A A . 180 LEU HG   1 1 
       24 43161 1 1  30 LEU N    N -23.373  13.463 -19.801 1.00 . A A . 180 LEU N    1 1 
       24 43162 1 1  30 LEU O    O -22.234  11.004 -17.527 1.00 . A A . 180 LEU O    1 1 
       24 43163 1 1  31 SER C    C -20.680   9.497 -19.484 1.00 . A A . 181 SER C    1 1 
       24 43164 1 1  31 SER CA   C -22.179   9.357 -19.732 1.00 . A A . 181 SER CA   1 1 
       24 43165 1 1  31 SER CB   C -22.433   8.712 -21.096 1.00 . A A . 181 SER CB   1 1 
       24 43166 1 1  31 SER H    H -23.305  11.016 -20.470 1.00 . A A . 181 SER H    1 1 
       24 43167 1 1  31 SER HA   H -22.598   8.715 -18.962 1.00 . A A . 181 SER HA   1 1 
       24 43168 1 1  31 SER HB2  H -23.478   8.861 -21.368 1.00 . A A . 181 SER HB2  1 1 
       24 43169 1 1  31 SER HB3  H -21.799   9.181 -21.849 1.00 . A A . 181 SER HB3  1 1 
       24 43170 1 1  31 SER HG   H -21.199   7.179 -21.113 1.00 . A A . 181 SER HG   1 1 
       24 43171 1 1  31 SER N    N -22.832  10.665 -19.657 1.00 . A A . 181 SER N    1 1 
       24 43172 1 1  31 SER O    O -20.097   8.748 -18.715 1.00 . A A . 181 SER O    1 1 
       24 43173 1 1  31 SER OG   O -22.174   7.322 -21.054 1.00 . A A . 181 SER OG   1 1 
       24 43174 1 1  32 GLN C    C -18.229  11.051 -18.566 1.00 . A A . 182 GLN C    1 1 
       24 43175 1 1  32 GLN CA   C -18.640  10.721 -19.995 1.00 . A A . 182 GLN CA   1 1 
       24 43176 1 1  32 GLN CB   C -18.239  11.856 -20.927 1.00 . A A . 182 GLN CB   1 1 
       24 43177 1 1  32 GLN CD   C -17.602  12.491 -23.297 1.00 . A A . 182 GLN CD   1 1 
       24 43178 1 1  32 GLN CG   C -18.087  11.393 -22.377 1.00 . A A . 182 GLN CG   1 1 
       24 43179 1 1  32 GLN H    H -20.601  11.095 -20.720 1.00 . A A . 182 GLN H    1 1 
       24 43180 1 1  32 GLN HA   H -18.105   9.819 -20.295 1.00 . A A . 182 GLN HA   1 1 
       24 43181 1 1  32 GLN HB2  H -18.995  12.635 -20.880 1.00 . A A . 182 GLN HB2  1 1 
       24 43182 1 1  32 GLN HB3  H -17.302  12.279 -20.575 1.00 . A A . 182 GLN HB3  1 1 
       24 43183 1 1  32 GLN HE21 H -18.232  13.911 -24.557 1.00 . A A . 182 GLN HE21 1 1 
       24 43184 1 1  32 GLN HE22 H -19.491  12.950 -23.809 1.00 . A A . 182 GLN HE22 1 1 
       24 43185 1 1  32 GLN HG2  H -17.376  10.568 -22.413 1.00 . A A . 182 GLN HG2  1 1 
       24 43186 1 1  32 GLN HG3  H -19.051  11.036 -22.736 1.00 . A A . 182 GLN HG3  1 1 
       24 43187 1 1  32 GLN N    N -20.073  10.486 -20.121 1.00 . A A . 182 GLN N    1 1 
       24 43188 1 1  32 GLN NE2  N -18.520  13.172 -23.935 1.00 . A A . 182 GLN NE2  1 1 
       24 43189 1 1  32 GLN O    O -17.170  10.645 -18.107 1.00 . A A . 182 GLN O    1 1 
       24 43190 1 1  32 GLN OE1  O -16.418  12.728 -23.422 1.00 . A A . 182 GLN OE1  1 1 
       24 43191 1 1  33 ILE C    C -18.804  10.825 -15.630 1.00 . A A . 183 ILE C    1 1 
       24 43192 1 1  33 ILE CA   C -18.781  12.113 -16.458 1.00 . A A . 183 ILE CA   1 1 
       24 43193 1 1  33 ILE CB   C -19.798  13.156 -15.925 1.00 . A A . 183 ILE CB   1 1 
       24 43194 1 1  33 ILE CD1  C -20.899  15.274 -16.833 1.00 . A A . 183 ILE CD1  1 1 
       24 43195 1 1  33 ILE CG1  C -19.650  14.453 -16.741 1.00 . A A . 183 ILE CG1  1 1 
       24 43196 1 1  33 ILE CG2  C -19.568  13.460 -14.417 1.00 . A A . 183 ILE CG2  1 1 
       24 43197 1 1  33 ILE H    H -19.925  12.127 -18.266 1.00 . A A . 183 ILE H    1 1 
       24 43198 1 1  33 ILE HA   H -17.781  12.542 -16.396 1.00 . A A . 183 ILE HA   1 1 
       24 43199 1 1  33 ILE HB   H -20.805  12.761 -16.058 1.00 . A A . 183 ILE HB   1 1 
       24 43200 1 1  33 ILE HD11 H -21.211  15.594 -15.841 1.00 . A A . 183 ILE HD11 1 1 
       24 43201 1 1  33 ILE HD12 H -20.705  16.144 -17.459 1.00 . A A . 183 ILE HD12 1 1 
       24 43202 1 1  33 ILE HD13 H -21.680  14.675 -17.291 1.00 . A A . 183 ILE HD13 1 1 
       24 43203 1 1  33 ILE HG12 H -18.859  15.053 -16.301 1.00 . A A . 183 ILE HG12 1 1 
       24 43204 1 1  33 ILE HG13 H -19.349  14.204 -17.752 1.00 . A A . 183 ILE HG13 1 1 
       24 43205 1 1  33 ILE HG21 H -20.280  14.212 -14.079 1.00 . A A . 183 ILE HG21 1 1 
       24 43206 1 1  33 ILE HG22 H -19.709  12.552 -13.832 1.00 . A A . 183 ILE HG22 1 1 
       24 43207 1 1  33 ILE HG23 H -18.550  13.829 -14.263 1.00 . A A . 183 ILE HG23 1 1 
       24 43208 1 1  33 ILE N    N -19.069  11.781 -17.850 1.00 . A A . 183 ILE N    1 1 
       24 43209 1 1  33 ILE O    O -17.977  10.644 -14.733 1.00 . A A . 183 ILE O    1 1 
       24 43210 1 1  34 TYR C    C -18.490   7.860 -15.512 1.00 . A A . 184 TYR C    1 1 
       24 43211 1 1  34 TYR CA   C -19.765   8.637 -15.220 1.00 . A A . 184 TYR CA   1 1 
       24 43212 1 1  34 TYR CB   C -20.946   7.753 -15.648 1.00 . A A . 184 TYR CB   1 1 
       24 43213 1 1  34 TYR CD1  C -22.658   9.381 -14.676 1.00 . A A . 184 TYR CD1  1 1 
       24 43214 1 1  34 TYR CD2  C -23.290   7.997 -16.561 1.00 . A A . 184 TYR CD2  1 1 
       24 43215 1 1  34 TYR CE1  C -23.955   9.952 -14.665 1.00 . A A . 184 TYR CE1  1 1 
       24 43216 1 1  34 TYR CE2  C -24.581   8.568 -16.554 1.00 . A A . 184 TYR CE2  1 1 
       24 43217 1 1  34 TYR CG   C -22.315   8.393 -15.624 1.00 . A A . 184 TYR CG   1 1 
       24 43218 1 1  34 TYR CZ   C -24.903   9.533 -15.605 1.00 . A A . 184 TYR CZ   1 1 
       24 43219 1 1  34 TYR H    H -20.403  10.094 -16.669 1.00 . A A . 184 TYR H    1 1 
       24 43220 1 1  34 TYR HA   H -19.825   8.829 -14.151 1.00 . A A . 184 TYR HA   1 1 
       24 43221 1 1  34 TYR HB2  H -20.763   7.398 -16.659 1.00 . A A . 184 TYR HB2  1 1 
       24 43222 1 1  34 TYR HB3  H -20.967   6.881 -14.995 1.00 . A A . 184 TYR HB3  1 1 
       24 43223 1 1  34 TYR HD1  H -21.928   9.710 -13.954 1.00 . A A . 184 TYR HD1  1 1 
       24 43224 1 1  34 TYR HD2  H -23.044   7.243 -17.297 1.00 . A A . 184 TYR HD2  1 1 
       24 43225 1 1  34 TYR HE1  H -24.214  10.701 -13.933 1.00 . A A . 184 TYR HE1  1 1 
       24 43226 1 1  34 TYR HE2  H -25.316   8.249 -17.277 1.00 . A A . 184 TYR HE2  1 1 
       24 43227 1 1  34 TYR HH   H -26.714   9.707 -16.301 1.00 . A A . 184 TYR HH   1 1 
       24 43228 1 1  34 TYR N    N -19.725   9.915 -15.934 1.00 . A A . 184 TYR N    1 1 
       24 43229 1 1  34 TYR O    O -17.843   7.358 -14.606 1.00 . A A . 184 TYR O    1 1 
       24 43230 1 1  34 TYR OH   O -26.168  10.058 -15.597 1.00 . A A . 184 TYR OH   1 1 
       24 43231 1 1  35 GLU C    C -15.702   7.538 -16.564 1.00 . A A . 185 GLU C    1 1 
       24 43232 1 1  35 GLU CA   C -16.968   6.999 -17.220 1.00 . A A . 185 GLU CA   1 1 
       24 43233 1 1  35 GLU CB   C -16.835   7.086 -18.744 1.00 . A A . 185 GLU CB   1 1 
       24 43234 1 1  35 GLU CD   C -18.350   7.075 -20.798 1.00 . A A . 185 GLU CD   1 1 
       24 43235 1 1  35 GLU CG   C -17.946   6.352 -19.511 1.00 . A A . 185 GLU CG   1 1 
       24 43236 1 1  35 GLU H    H -18.710   8.210 -17.502 1.00 . A A . 185 GLU H    1 1 
       24 43237 1 1  35 GLU HA   H -17.088   5.955 -16.926 1.00 . A A . 185 GLU HA   1 1 
       24 43238 1 1  35 GLU HB2  H -16.853   8.138 -19.023 1.00 . A A . 185 GLU HB2  1 1 
       24 43239 1 1  35 GLU HB3  H -15.873   6.670 -19.040 1.00 . A A . 185 GLU HB3  1 1 
       24 43240 1 1  35 GLU HG2  H -17.598   5.347 -19.756 1.00 . A A . 185 GLU HG2  1 1 
       24 43241 1 1  35 GLU HG3  H -18.823   6.265 -18.869 1.00 . A A . 185 GLU HG3  1 1 
       24 43242 1 1  35 GLU N    N -18.141   7.757 -16.786 1.00 . A A . 185 GLU N    1 1 
       24 43243 1 1  35 GLU O    O -14.834   6.769 -16.134 1.00 . A A . 185 GLU O    1 1 
       24 43244 1 1  35 GLU OE1  O -19.547   7.012 -21.166 1.00 . A A . 185 GLU OE1  1 1 
       24 43245 1 1  35 GLU OE2  O -17.485   7.711 -21.433 1.00 . A A . 185 GLU OE2  1 1 
       24 43246 1 1  36 TRP C    C -14.395   9.061 -14.379 1.00 . A A . 186 TRP C    1 1 
       24 43247 1 1  36 TRP CA   C -14.454   9.485 -15.841 1.00 . A A . 186 TRP CA   1 1 
       24 43248 1 1  36 TRP CB   C -14.553  11.011 -15.966 1.00 . A A . 186 TRP CB   1 1 
       24 43249 1 1  36 TRP CD1  C -12.266  12.189 -16.024 1.00 . A A . 186 TRP CD1  1 1 
       24 43250 1 1  36 TRP CD2  C -13.191  12.123 -14.003 1.00 . A A . 186 TRP CD2  1 1 
       24 43251 1 1  36 TRP CE2  C -11.932  12.786 -13.908 1.00 . A A . 186 TRP CE2  1 1 
       24 43252 1 1  36 TRP CE3  C -13.968  11.975 -12.842 1.00 . A A . 186 TRP CE3  1 1 
       24 43253 1 1  36 TRP CG   C -13.372  11.741 -15.378 1.00 . A A . 186 TRP CG   1 1 
       24 43254 1 1  36 TRP CH2  C -12.203  13.113 -11.546 1.00 . A A . 186 TRP CH2  1 1 
       24 43255 1 1  36 TRP CZ2  C -11.433  13.285 -12.685 1.00 . A A . 186 TRP CZ2  1 1 
       24 43256 1 1  36 TRP CZ3  C -13.471  12.465 -11.610 1.00 . A A . 186 TRP CZ3  1 1 
       24 43257 1 1  36 TRP H    H -16.330   9.455 -16.843 1.00 . A A . 186 TRP H    1 1 
       24 43258 1 1  36 TRP HA   H -13.546   9.146 -16.337 1.00 . A A . 186 TRP HA   1 1 
       24 43259 1 1  36 TRP HB2  H -14.637  11.272 -17.021 1.00 . A A . 186 TRP HB2  1 1 
       24 43260 1 1  36 TRP HB3  H -15.455  11.345 -15.455 1.00 . A A . 186 TRP HB3  1 1 
       24 43261 1 1  36 TRP HD1  H -12.094  12.069 -17.087 1.00 . A A . 186 TRP HD1  1 1 
       24 43262 1 1  36 TRP HE1  H -10.524  13.229 -15.455 1.00 . A A . 186 TRP HE1  1 1 
       24 43263 1 1  36 TRP HE3  H -14.930  11.491 -12.903 1.00 . A A . 186 TRP HE3  1 1 
       24 43264 1 1  36 TRP HH2  H -11.843  13.482 -10.598 1.00 . A A . 186 TRP HH2  1 1 
       24 43265 1 1  36 TRP HZ2  H -10.479  13.793 -12.637 1.00 . A A . 186 TRP HZ2  1 1 
       24 43266 1 1  36 TRP HZ3  H -14.061  12.349 -10.714 1.00 . A A . 186 TRP HZ3  1 1 
       24 43267 1 1  36 TRP N    N -15.599   8.856 -16.469 1.00 . A A . 186 TRP N    1 1 
       24 43268 1 1  36 TRP NE1  N -11.402  12.815 -15.170 1.00 . A A . 186 TRP NE1  1 1 
       24 43269 1 1  36 TRP O    O -13.333   8.724 -13.883 1.00 . A A . 186 TRP O    1 1 
       24 43270 1 1  37 MET C    C -15.208   7.211 -12.050 1.00 . A A . 187 MET C    1 1 
       24 43271 1 1  37 MET CA   C -15.517   8.684 -12.263 1.00 . A A . 187 MET CA   1 1 
       24 43272 1 1  37 MET CB   C -16.845   9.013 -11.587 1.00 . A A . 187 MET CB   1 1 
       24 43273 1 1  37 MET CE   C -18.621  12.528 -10.514 1.00 . A A . 187 MET CE   1 1 
       24 43274 1 1  37 MET CG   C -17.064  10.493 -11.401 1.00 . A A . 187 MET CG   1 1 
       24 43275 1 1  37 MET H    H -16.401   9.327 -14.120 1.00 . A A . 187 MET H    1 1 
       24 43276 1 1  37 MET HA   H -14.734   9.256 -11.765 1.00 . A A . 187 MET HA   1 1 
       24 43277 1 1  37 MET HB2  H -17.663   8.598 -12.173 1.00 . A A . 187 MET HB2  1 1 
       24 43278 1 1  37 MET HB3  H -16.849   8.544 -10.605 1.00 . A A . 187 MET HB3  1 1 
       24 43279 1 1  37 MET HE1  H -19.272  12.935  -9.740 1.00 . A A . 187 MET HE1  1 1 
       24 43280 1 1  37 MET HE2  H -17.668  13.053 -10.502 1.00 . A A . 187 MET HE2  1 1 
       24 43281 1 1  37 MET HE3  H -19.090  12.656 -11.488 1.00 . A A . 187 MET HE3  1 1 
       24 43282 1 1  37 MET HG2  H -16.139  10.944 -11.042 1.00 . A A . 187 MET HG2  1 1 
       24 43283 1 1  37 MET HG3  H -17.326  10.941 -12.357 1.00 . A A . 187 MET HG3  1 1 
       24 43284 1 1  37 MET N    N -15.523   9.060 -13.680 1.00 . A A . 187 MET N    1 1 
       24 43285 1 1  37 MET O    O -14.504   6.875 -11.113 1.00 . A A . 187 MET O    1 1 
       24 43286 1 1  37 MET SD   S -18.359  10.827 -10.212 1.00 . A A . 187 MET SD   1 1 
       24 43287 1 1  38 VAL C    C -13.954   4.631 -12.974 1.00 . A A . 188 VAL C    1 1 
       24 43288 1 1  38 VAL CA   C -15.451   4.901 -12.777 1.00 . A A . 188 VAL CA   1 1 
       24 43289 1 1  38 VAL CB   C -16.299   4.079 -13.813 1.00 . A A . 188 VAL CB   1 1 
       24 43290 1 1  38 VAL CG1  C -15.955   2.593 -13.783 1.00 . A A . 188 VAL CG1  1 1 
       24 43291 1 1  38 VAL CG2  C -17.791   4.219 -13.506 1.00 . A A . 188 VAL CG2  1 1 
       24 43292 1 1  38 VAL H    H -16.303   6.660 -13.674 1.00 . A A . 188 VAL H    1 1 
       24 43293 1 1  38 VAL HA   H -15.724   4.583 -11.774 1.00 . A A . 188 VAL HA   1 1 
       24 43294 1 1  38 VAL HB   H -16.104   4.466 -14.813 1.00 . A A . 188 VAL HB   1 1 
       24 43295 1 1  38 VAL HG11 H -16.157   2.195 -12.794 1.00 . A A . 188 VAL HG11 1 1 
       24 43296 1 1  38 VAL HG12 H -16.572   2.066 -14.512 1.00 . A A . 188 VAL HG12 1 1 
       24 43297 1 1  38 VAL HG13 H -14.905   2.447 -14.031 1.00 . A A . 188 VAL HG13 1 1 
       24 43298 1 1  38 VAL HG21 H -18.007   3.806 -12.518 1.00 . A A . 188 VAL HG21 1 1 
       24 43299 1 1  38 VAL HG22 H -18.074   5.259 -13.525 1.00 . A A . 188 VAL HG22 1 1 
       24 43300 1 1  38 VAL HG23 H -18.371   3.681 -14.256 1.00 . A A . 188 VAL HG23 1 1 
       24 43301 1 1  38 VAL N    N -15.713   6.339 -12.908 1.00 . A A . 188 VAL N    1 1 
       24 43302 1 1  38 VAL O    O -13.364   3.801 -12.282 1.00 . A A . 188 VAL O    1 1 
       24 43303 1 1  39 LYS C    C -10.974   5.868 -13.202 1.00 . A A . 189 LYS C    1 1 
       24 43304 1 1  39 LYS CA   C -11.906   5.144 -14.183 1.00 . A A . 189 LYS CA   1 1 
       24 43305 1 1  39 LYS CB   C -11.603   5.594 -15.605 1.00 . A A . 189 LYS CB   1 1 
       24 43306 1 1  39 LYS CD   C -10.188   5.183 -17.596 1.00 . A A . 189 LYS CD   1 1 
       24 43307 1 1  39 LYS CE   C  -8.900   4.559 -18.142 1.00 . A A . 189 LYS CE   1 1 
       24 43308 1 1  39 LYS CG   C -10.258   5.097 -16.097 1.00 . A A . 189 LYS CG   1 1 
       24 43309 1 1  39 LYS H    H -13.853   6.020 -14.460 1.00 . A A . 189 LYS H    1 1 
       24 43310 1 1  39 LYS HA   H -11.690   4.081 -14.132 1.00 . A A . 189 LYS HA   1 1 
       24 43311 1 1  39 LYS HB2  H -12.379   5.196 -16.257 1.00 . A A . 189 LYS HB2  1 1 
       24 43312 1 1  39 LYS HB3  H -11.629   6.684 -15.658 1.00 . A A . 189 LYS HB3  1 1 
       24 43313 1 1  39 LYS HD2  H -11.044   4.647 -18.005 1.00 . A A . 189 LYS HD2  1 1 
       24 43314 1 1  39 LYS HD3  H -10.245   6.229 -17.896 1.00 . A A . 189 LYS HD3  1 1 
       24 43315 1 1  39 LYS HE2  H  -8.861   3.509 -17.840 1.00 . A A . 189 LYS HE2  1 1 
       24 43316 1 1  39 LYS HE3  H  -8.920   4.605 -19.233 1.00 . A A . 189 LYS HE3  1 1 
       24 43317 1 1  39 LYS HG2  H  -9.464   5.695 -15.651 1.00 . A A . 189 LYS HG2  1 1 
       24 43318 1 1  39 LYS HG3  H -10.134   4.055 -15.800 1.00 . A A . 189 LYS HG3  1 1 
       24 43319 1 1  39 LYS HZ1  H  -7.685   6.231 -17.933 1.00 . A A . 189 LYS HZ1  1 1 
       24 43320 1 1  39 LYS HZ2  H  -7.636   5.219 -16.631 1.00 . A A . 189 LYS HZ2  1 1 
       24 43321 1 1  39 LYS HZ3  H  -6.842   4.816 -18.020 1.00 . A A . 189 LYS HZ3  1 1 
       24 43322 1 1  39 LYS N    N -13.333   5.338 -13.909 1.00 . A A . 189 LYS N    1 1 
       24 43323 1 1  39 LYS NZ   N  -7.666   5.263 -17.641 1.00 . A A . 189 LYS NZ   1 1 
       24 43324 1 1  39 LYS O    O  -9.909   5.363 -12.869 1.00 . A A . 189 LYS O    1 1 
       24 43325 1 1  40 SER C    C -10.697   7.583 -10.406 1.00 . A A . 190 SER C    1 1 
       24 43326 1 1  40 SER CA   C -10.539   7.893 -11.894 1.00 . A A . 190 SER CA   1 1 
       24 43327 1 1  40 SER CB   C -10.901   9.367 -12.129 1.00 . A A . 190 SER CB   1 1 
       24 43328 1 1  40 SER H    H -12.269   7.421 -13.067 1.00 . A A . 190 SER H    1 1 
       24 43329 1 1  40 SER HA   H  -9.493   7.748 -12.164 1.00 . A A . 190 SER HA   1 1 
       24 43330 1 1  40 SER HB2  H -10.829   9.584 -13.195 1.00 . A A . 190 SER HB2  1 1 
       24 43331 1 1  40 SER HB3  H -11.931   9.535 -11.808 1.00 . A A . 190 SER HB3  1 1 
       24 43332 1 1  40 SER HG   H -10.287  11.151 -11.666 1.00 . A A . 190 SER HG   1 1 
       24 43333 1 1  40 SER N    N -11.370   7.055 -12.770 1.00 . A A . 190 SER N    1 1 
       24 43334 1 1  40 SER O    O  -9.750   7.727  -9.635 1.00 . A A . 190 SER O    1 1 
       24 43335 1 1  40 SER OG   O -10.049  10.251 -11.425 1.00 . A A . 190 SER OG   1 1 
       24 43336 1 1  41 VAL C    C -12.627   5.504  -8.334 1.00 . A A . 191 VAL C    1 1 
       24 43337 1 1  41 VAL CA   C -12.166   6.947  -8.572 1.00 . A A . 191 VAL CA   1 1 
       24 43338 1 1  41 VAL CB   C -13.253   7.940  -8.064 1.00 . A A . 191 VAL CB   1 1 
       24 43339 1 1  41 VAL CG1  C -13.424   7.832  -6.546 1.00 . A A . 191 VAL CG1  1 1 
       24 43340 1 1  41 VAL CG2  C -12.870   9.377  -8.424 1.00 . A A . 191 VAL CG2  1 1 
       24 43341 1 1  41 VAL H    H -12.644   7.020 -10.655 1.00 . A A . 191 VAL H    1 1 
       24 43342 1 1  41 VAL HA   H -11.257   7.134  -8.012 1.00 . A A . 191 VAL HA   1 1 
       24 43343 1 1  41 VAL HB   H -14.198   7.703  -8.546 1.00 . A A . 191 VAL HB   1 1 
       24 43344 1 1  41 VAL HG11 H -13.725   6.830  -6.284 1.00 . A A . 191 VAL HG11 1 1 
       24 43345 1 1  41 VAL HG12 H -12.482   8.074  -6.048 1.00 . A A . 191 VAL HG12 1 1 
       24 43346 1 1  41 VAL HG13 H -14.196   8.531  -6.217 1.00 . A A . 191 VAL HG13 1 1 
       24 43347 1 1  41 VAL HG21 H -13.558  10.070  -7.941 1.00 . A A . 191 VAL HG21 1 1 
       24 43348 1 1  41 VAL HG22 H -11.851   9.579  -8.088 1.00 . A A . 191 VAL HG22 1 1 
       24 43349 1 1  41 VAL HG23 H -12.930   9.514  -9.503 1.00 . A A . 191 VAL HG23 1 1 
       24 43350 1 1  41 VAL N    N -11.888   7.173  -9.991 1.00 . A A . 191 VAL N    1 1 
       24 43351 1 1  41 VAL O    O -13.664   5.077  -8.847 1.00 . A A . 191 VAL O    1 1 
       24 43352 1 1  42 PRO C    C -13.596   3.167  -6.607 1.00 . A A . 192 PRO C    1 1 
       24 43353 1 1  42 PRO CA   C -12.280   3.327  -7.363 1.00 . A A . 192 PRO CA   1 1 
       24 43354 1 1  42 PRO CB   C -11.102   2.713  -6.599 1.00 . A A . 192 PRO CB   1 1 
       24 43355 1 1  42 PRO CD   C -10.638   5.025  -6.776 1.00 . A A . 192 PRO CD   1 1 
       24 43356 1 1  42 PRO CG   C -10.521   3.847  -5.841 1.00 . A A . 192 PRO CG   1 1 
       24 43357 1 1  42 PRO HA   H -12.371   2.846  -8.337 1.00 . A A . 192 PRO HA   1 1 
       24 43358 1 1  42 PRO HB2  H -11.444   1.926  -5.926 1.00 . A A . 192 PRO HB2  1 1 
       24 43359 1 1  42 PRO HB3  H -10.365   2.324  -7.303 1.00 . A A . 192 PRO HB3  1 1 
       24 43360 1 1  42 PRO HD2  H -10.747   5.950  -6.209 1.00 . A A . 192 PRO HD2  1 1 
       24 43361 1 1  42 PRO HD3  H  -9.781   5.082  -7.450 1.00 . A A . 192 PRO HD3  1 1 
       24 43362 1 1  42 PRO HG2  H -11.101   4.028  -4.935 1.00 . A A . 192 PRO HG2  1 1 
       24 43363 1 1  42 PRO HG3  H  -9.477   3.652  -5.597 1.00 . A A . 192 PRO HG3  1 1 
       24 43364 1 1  42 PRO N    N -11.869   4.727  -7.536 1.00 . A A . 192 PRO N    1 1 
       24 43365 1 1  42 PRO O    O -14.258   2.146  -6.720 1.00 . A A . 192 PRO O    1 1 
       24 43366 1 1  43 TYR C    C -16.425   4.023  -6.142 1.00 . A A . 193 TYR C    1 1 
       24 43367 1 1  43 TYR CA   C -15.270   4.170  -5.154 1.00 . A A . 193 TYR CA   1 1 
       24 43368 1 1  43 TYR CB   C -15.448   5.466  -4.358 1.00 . A A . 193 TYR CB   1 1 
       24 43369 1 1  43 TYR CD1  C -16.763   4.944  -2.248 1.00 . A A . 193 TYR CD1  1 1 
       24 43370 1 1  43 TYR CD2  C -17.888   6.108  -4.052 1.00 . A A . 193 TYR CD2  1 1 
       24 43371 1 1  43 TYR CE1  C -17.954   4.987  -1.475 1.00 . A A . 193 TYR CE1  1 1 
       24 43372 1 1  43 TYR CE2  C -19.084   6.143  -3.286 1.00 . A A . 193 TYR CE2  1 1 
       24 43373 1 1  43 TYR CG   C -16.720   5.502  -3.541 1.00 . A A . 193 TYR CG   1 1 
       24 43374 1 1  43 TYR CZ   C -19.103   5.582  -2.005 1.00 . A A . 193 TYR CZ   1 1 
       24 43375 1 1  43 TYR H    H -13.406   5.001  -5.777 1.00 . A A . 193 TYR H    1 1 
       24 43376 1 1  43 TYR HA   H -15.290   3.323  -4.468 1.00 . A A . 193 TYR HA   1 1 
       24 43377 1 1  43 TYR HB2  H -14.596   5.589  -3.690 1.00 . A A . 193 TYR HB2  1 1 
       24 43378 1 1  43 TYR HB3  H -15.468   6.303  -5.051 1.00 . A A . 193 TYR HB3  1 1 
       24 43379 1 1  43 TYR HD1  H -15.879   4.475  -1.837 1.00 . A A . 193 TYR HD1  1 1 
       24 43380 1 1  43 TYR HD2  H -17.873   6.551  -5.040 1.00 . A A . 193 TYR HD2  1 1 
       24 43381 1 1  43 TYR HE1  H -17.968   4.563  -0.483 1.00 . A A . 193 TYR HE1  1 1 
       24 43382 1 1  43 TYR HE2  H -19.973   6.608  -3.687 1.00 . A A . 193 TYR HE2  1 1 
       24 43383 1 1  43 TYR HH   H -20.101   5.383  -0.337 1.00 . A A . 193 TYR HH   1 1 
       24 43384 1 1  43 TYR N    N -13.991   4.188  -5.859 1.00 . A A . 193 TYR N    1 1 
       24 43385 1 1  43 TYR O    O -17.362   3.288  -5.898 1.00 . A A . 193 TYR O    1 1 
       24 43386 1 1  43 TYR OH   O -20.253   5.611  -1.258 1.00 . A A . 193 TYR OH   1 1 
       24 43387 1 1  44 PHE C    C -17.318   3.447  -9.155 1.00 . A A . 194 PHE C    1 1 
       24 43388 1 1  44 PHE CA   C -17.466   4.641  -8.228 1.00 . A A . 194 PHE CA   1 1 
       24 43389 1 1  44 PHE CB   C -17.604   5.959  -8.972 1.00 . A A . 194 PHE CB   1 1 
       24 43390 1 1  44 PHE CD1  C -17.207   8.145  -7.763 1.00 . A A . 194 PHE CD1  1 1 
       24 43391 1 1  44 PHE CD2  C -19.351   7.047  -7.519 1.00 . A A . 194 PHE CD2  1 1 
       24 43392 1 1  44 PHE CE1  C -17.634   9.171  -6.885 1.00 . A A . 194 PHE CE1  1 1 
       24 43393 1 1  44 PHE CE2  C -19.787   8.069  -6.647 1.00 . A A . 194 PHE CE2  1 1 
       24 43394 1 1  44 PHE CG   C -18.059   7.076  -8.077 1.00 . A A . 194 PHE CG   1 1 
       24 43395 1 1  44 PHE CZ   C -18.926   9.131  -6.329 1.00 . A A . 194 PHE CZ   1 1 
       24 43396 1 1  44 PHE H    H -15.570   5.297  -7.483 1.00 . A A . 194 PHE H    1 1 
       24 43397 1 1  44 PHE HA   H -18.387   4.489  -7.669 1.00 . A A . 194 PHE HA   1 1 
       24 43398 1 1  44 PHE HB2  H -16.646   6.221  -9.420 1.00 . A A . 194 PHE HB2  1 1 
       24 43399 1 1  44 PHE HB3  H -18.337   5.835  -9.768 1.00 . A A . 194 PHE HB3  1 1 
       24 43400 1 1  44 PHE HD1  H -16.216   8.184  -8.185 1.00 . A A . 194 PHE HD1  1 1 
       24 43401 1 1  44 PHE HD2  H -20.015   6.227  -7.752 1.00 . A A . 194 PHE HD2  1 1 
       24 43402 1 1  44 PHE HE1  H -16.969   9.977  -6.637 1.00 . A A . 194 PHE HE1  1 1 
       24 43403 1 1  44 PHE HE2  H -20.776   8.029  -6.220 1.00 . A A . 194 PHE HE2  1 1 
       24 43404 1 1  44 PHE HZ   H -19.250   9.911  -5.656 1.00 . A A . 194 PHE HZ   1 1 
       24 43405 1 1  44 PHE N    N -16.366   4.711  -7.271 1.00 . A A . 194 PHE N    1 1 
       24 43406 1 1  44 PHE O    O -18.273   3.042  -9.807 1.00 . A A . 194 PHE O    1 1 
       24 43407 1 1  45 LYS C    C -16.626   0.489  -9.089 1.00 . A A . 195 LYS C    1 1 
       24 43408 1 1  45 LYS CA   C -15.933   1.592  -9.882 1.00 . A A . 195 LYS CA   1 1 
       24 43409 1 1  45 LYS CB   C -14.443   1.276 -10.028 1.00 . A A . 195 LYS CB   1 1 
       24 43410 1 1  45 LYS CD   C -12.699  -0.318 -10.868 1.00 . A A . 195 LYS CD   1 1 
       24 43411 1 1  45 LYS CE   C -12.441  -1.582 -11.690 1.00 . A A . 195 LYS CE   1 1 
       24 43412 1 1  45 LYS CG   C -14.177   0.037 -10.863 1.00 . A A . 195 LYS CG   1 1 
       24 43413 1 1  45 LYS H    H -15.354   3.260  -8.672 1.00 . A A . 195 LYS H    1 1 
       24 43414 1 1  45 LYS HA   H -16.392   1.655 -10.865 1.00 . A A . 195 LYS HA   1 1 
       24 43415 1 1  45 LYS HB2  H -13.944   2.126 -10.486 1.00 . A A . 195 LYS HB2  1 1 
       24 43416 1 1  45 LYS HB3  H -14.021   1.120  -9.038 1.00 . A A . 195 LYS HB3  1 1 
       24 43417 1 1  45 LYS HD2  H -12.133   0.512 -11.294 1.00 . A A . 195 LYS HD2  1 1 
       24 43418 1 1  45 LYS HD3  H -12.367  -0.484  -9.842 1.00 . A A . 195 LYS HD3  1 1 
       24 43419 1 1  45 LYS HE2  H -12.776  -1.411 -12.717 1.00 . A A . 195 LYS HE2  1 1 
       24 43420 1 1  45 LYS HE3  H -11.369  -1.786 -11.701 1.00 . A A . 195 LYS HE3  1 1 
       24 43421 1 1  45 LYS HG2  H -14.740  -0.795 -10.447 1.00 . A A . 195 LYS HG2  1 1 
       24 43422 1 1  45 LYS HG3  H -14.510   0.214 -11.886 1.00 . A A . 195 LYS HG3  1 1 
       24 43423 1 1  45 LYS HZ1  H -12.979  -3.596 -11.693 1.00 . A A . 195 LYS HZ1  1 1 
       24 43424 1 1  45 LYS HZ2  H -12.856  -2.955 -10.179 1.00 . A A . 195 LYS HZ2  1 1 
       24 43425 1 1  45 LYS HZ3  H -14.165  -2.604 -11.117 1.00 . A A . 195 LYS HZ3  1 1 
       24 43426 1 1  45 LYS N    N -16.132   2.853  -9.172 1.00 . A A . 195 LYS N    1 1 
       24 43427 1 1  45 LYS NZ   N -13.168  -2.781 -11.125 1.00 . A A . 195 LYS NZ   1 1 
       24 43428 1 1  45 LYS O    O -17.275  -0.380  -9.657 1.00 . A A . 195 LYS O    1 1 
       24 43429 1 1  46 ASP C    C -18.647  -0.289  -6.950 1.00 . A A . 196 ASP C    1 1 
       24 43430 1 1  46 ASP CA   C -17.131  -0.427  -6.875 1.00 . A A . 196 ASP CA   1 1 
       24 43431 1 1  46 ASP CB   C -16.678  -0.157  -5.440 1.00 . A A . 196 ASP CB   1 1 
       24 43432 1 1  46 ASP CG   C -17.353  -1.064  -4.436 1.00 . A A . 196 ASP CG   1 1 
       24 43433 1 1  46 ASP H    H -15.919   1.270  -7.353 1.00 . A A . 196 ASP H    1 1 
       24 43434 1 1  46 ASP HA   H -16.853  -1.442  -7.161 1.00 . A A . 196 ASP HA   1 1 
       24 43435 1 1  46 ASP HB2  H -15.598  -0.284  -5.375 1.00 . A A . 196 ASP HB2  1 1 
       24 43436 1 1  46 ASP HB3  H -16.922   0.872  -5.185 1.00 . A A . 196 ASP HB3  1 1 
       24 43437 1 1  46 ASP N    N -16.490   0.543  -7.772 1.00 . A A . 196 ASP N    1 1 
       24 43438 1 1  46 ASP O    O -19.388  -1.259  -6.884 1.00 . A A . 196 ASP O    1 1 
       24 43439 1 1  46 ASP OD1  O -17.088  -2.278  -4.454 1.00 . A A . 196 ASP OD1  1 1 
       24 43440 1 1  46 ASP OD2  O -18.150  -0.548  -3.618 1.00 . A A . 196 ASP OD2  1 1 
       24 43441 1 1  47 LYS C    C -20.985   1.137  -8.691 1.00 . A A . 197 LYS C    1 1 
       24 43442 1 1  47 LYS CA   C -20.539   1.219  -7.229 1.00 . A A . 197 LYS CA   1 1 
       24 43443 1 1  47 LYS CB   C -20.861   2.582  -6.587 1.00 . A A . 197 LYS CB   1 1 
       24 43444 1 1  47 LYS CD   C -19.815   2.432  -4.234 1.00 . A A . 197 LYS CD   1 1 
       24 43445 1 1  47 LYS CE   C -20.066   1.835  -2.861 1.00 . A A . 197 LYS CE   1 1 
       24 43446 1 1  47 LYS CG   C -21.095   2.491  -5.063 1.00 . A A . 197 LYS CG   1 1 
       24 43447 1 1  47 LYS H    H -18.455   1.711  -7.185 1.00 . A A . 197 LYS H    1 1 
       24 43448 1 1  47 LYS HA   H -21.082   0.448  -6.679 1.00 . A A . 197 LYS HA   1 1 
       24 43449 1 1  47 LYS HB2  H -20.050   3.280  -6.790 1.00 . A A . 197 LYS HB2  1 1 
       24 43450 1 1  47 LYS HB3  H -21.771   2.972  -7.036 1.00 . A A . 197 LYS HB3  1 1 
       24 43451 1 1  47 LYS HD2  H -19.086   1.809  -4.740 1.00 . A A . 197 LYS HD2  1 1 
       24 43452 1 1  47 LYS HD3  H -19.407   3.435  -4.130 1.00 . A A . 197 LYS HD3  1 1 
       24 43453 1 1  47 LYS HE2  H -20.380   0.795  -2.985 1.00 . A A . 197 LYS HE2  1 1 
       24 43454 1 1  47 LYS HE3  H -19.129   1.841  -2.298 1.00 . A A . 197 LYS HE3  1 1 
       24 43455 1 1  47 LYS HG2  H -21.675   3.357  -4.746 1.00 . A A . 197 LYS HG2  1 1 
       24 43456 1 1  47 LYS HG3  H -21.676   1.594  -4.860 1.00 . A A . 197 LYS HG3  1 1 
       24 43457 1 1  47 LYS HZ1  H -21.987   2.531  -2.596 1.00 . A A . 197 LYS HZ1  1 1 
       24 43458 1 1  47 LYS HZ2  H -21.226   2.149  -1.186 1.00 . A A . 197 LYS HZ2  1 1 
       24 43459 1 1  47 LYS HZ3  H -20.832   3.540  -1.985 1.00 . A A . 197 LYS HZ3  1 1 
       24 43460 1 1  47 LYS N    N -19.107   0.941  -7.127 1.00 . A A . 197 LYS N    1 1 
       24 43461 1 1  47 LYS NZ   N -21.111   2.575  -2.095 1.00 . A A . 197 LYS NZ   1 1 
       24 43462 1 1  47 LYS O    O -21.998   1.712  -9.084 1.00 . A A . 197 LYS O    1 1 
       24 43463 1 1  48 GLY C    C -21.645  -0.816 -11.084 1.00 . A A . 198 GLY C    1 1 
       24 43464 1 1  48 GLY CA   C -20.539   0.204 -10.891 1.00 . A A . 198 GLY CA   1 1 
       24 43465 1 1  48 GLY H    H -19.389  -0.045  -9.116 1.00 . A A . 198 GLY H    1 1 
       24 43466 1 1  48 GLY HA2  H -20.854   1.152 -11.324 1.00 . A A . 198 GLY HA2  1 1 
       24 43467 1 1  48 GLY HA3  H -19.646  -0.141 -11.412 1.00 . A A . 198 GLY HA3  1 1 
       24 43468 1 1  48 GLY N    N -20.219   0.403  -9.486 1.00 . A A . 198 GLY N    1 1 
       24 43469 1 1  48 GLY O    O -22.144  -0.983 -12.195 1.00 . A A . 198 GLY O    1 1 
       24 43470 1 1  49 ASP C    C -24.377  -1.742 -10.574 1.00 . A A . 199 ASP C    1 1 
       24 43471 1 1  49 ASP CA   C -23.140  -2.447 -10.019 1.00 . A A . 199 ASP CA   1 1 
       24 43472 1 1  49 ASP CB   C -23.431  -2.937  -8.600 1.00 . A A . 199 ASP CB   1 1 
       24 43473 1 1  49 ASP CG   C -24.893  -3.280  -8.397 1.00 . A A . 199 ASP CG   1 1 
       24 43474 1 1  49 ASP H    H -21.563  -1.324  -9.125 1.00 . A A . 199 ASP H    1 1 
       24 43475 1 1  49 ASP HA   H -22.893  -3.295 -10.657 1.00 . A A . 199 ASP HA   1 1 
       24 43476 1 1  49 ASP HB2  H -22.819  -3.814  -8.390 1.00 . A A . 199 ASP HB2  1 1 
       24 43477 1 1  49 ASP HB3  H -23.160  -2.147  -7.898 1.00 . A A . 199 ASP HB3  1 1 
       24 43478 1 1  49 ASP N    N -22.030  -1.486 -10.002 1.00 . A A . 199 ASP N    1 1 
       24 43479 1 1  49 ASP O    O -24.590  -0.572 -10.294 1.00 . A A . 199 ASP O    1 1 
       24 43480 1 1  49 ASP OD1  O -25.559  -2.578  -7.610 1.00 . A A . 199 ASP OD1  1 1 
       24 43481 1 1  49 ASP OD2  O -25.390  -4.224  -9.038 1.00 . A A . 199 ASP OD2  1 1 
       24 43482 1 1  50 SER C    C -27.278  -1.082 -11.121 1.00 . A A . 200 SER C    1 1 
       24 43483 1 1  50 SER CA   C -26.311  -1.815 -12.054 1.00 . A A . 200 SER CA   1 1 
       24 43484 1 1  50 SER CB   C -27.069  -2.880 -12.848 1.00 . A A . 200 SER CB   1 1 
       24 43485 1 1  50 SER H    H -25.018  -3.425 -11.505 1.00 . A A . 200 SER H    1 1 
       24 43486 1 1  50 SER HA   H -25.914  -1.081 -12.753 1.00 . A A . 200 SER HA   1 1 
       24 43487 1 1  50 SER HB2  H -27.954  -2.433 -13.304 1.00 . A A . 200 SER HB2  1 1 
       24 43488 1 1  50 SER HB3  H -26.418  -3.269 -13.631 1.00 . A A . 200 SER HB3  1 1 
       24 43489 1 1  50 SER HG   H -27.835  -4.650 -12.536 1.00 . A A . 200 SER HG   1 1 
       24 43490 1 1  50 SER N    N -25.183  -2.437 -11.363 1.00 . A A . 200 SER N    1 1 
       24 43491 1 1  50 SER O    O -27.752   0.012 -11.457 1.00 . A A . 200 SER O    1 1 
       24 43492 1 1  50 SER OG   O -27.458  -3.947 -12.000 1.00 . A A . 200 SER OG   1 1 
       24 43493 1 1  51 ASN C    C -27.839   0.182  -8.328 1.00 . A A . 201 ASN C    1 1 
       24 43494 1 1  51 ASN CA   C -28.490  -1.016  -9.022 1.00 . A A . 201 ASN CA   1 1 
       24 43495 1 1  51 ASN CB   C -28.962  -2.019  -7.973 1.00 . A A . 201 ASN CB   1 1 
       24 43496 1 1  51 ASN CG   C -29.979  -1.427  -7.039 1.00 . A A . 201 ASN CG   1 1 
       24 43497 1 1  51 ASN H    H -27.149  -2.548  -9.713 1.00 . A A . 201 ASN H    1 1 
       24 43498 1 1  51 ASN HA   H -29.359  -0.658  -9.577 1.00 . A A . 201 ASN HA   1 1 
       24 43499 1 1  51 ASN HB2  H -29.403  -2.880  -8.475 1.00 . A A . 201 ASN HB2  1 1 
       24 43500 1 1  51 ASN HB3  H -28.108  -2.355  -7.390 1.00 . A A . 201 ASN HB3  1 1 
       24 43501 1 1  51 ASN HD21 H -30.419  -1.207  -5.107 1.00 . A A . 201 ASN HD21 1 1 
       24 43502 1 1  51 ASN HD22 H -28.953  -2.094  -5.452 1.00 . A A . 201 ASN HD22 1 1 
       24 43503 1 1  51 ASN N    N -27.565  -1.652  -9.960 1.00 . A A . 201 ASN N    1 1 
       24 43504 1 1  51 ASN ND2  N -29.763  -1.588  -5.765 1.00 . A A . 201 ASN ND2  1 1 
       24 43505 1 1  51 ASN O    O -28.412   1.267  -8.262 1.00 . A A . 201 ASN O    1 1 
       24 43506 1 1  51 ASN OD1  O -30.946  -0.821  -7.464 1.00 . A A . 201 ASN OD1  1 1 
       24 43507 1 1  52 SER C    C -25.586   2.214  -8.074 1.00 . A A . 202 SER C    1 1 
       24 43508 1 1  52 SER CA   C -25.918   1.066  -7.126 1.00 . A A . 202 SER CA   1 1 
       24 43509 1 1  52 SER CB   C -24.630   0.532  -6.511 1.00 . A A . 202 SER CB   1 1 
       24 43510 1 1  52 SER H    H -26.185  -0.926  -7.890 1.00 . A A . 202 SER H    1 1 
       24 43511 1 1  52 SER HA   H -26.552   1.448  -6.326 1.00 . A A . 202 SER HA   1 1 
       24 43512 1 1  52 SER HB2  H -24.858  -0.332  -5.887 1.00 . A A . 202 SER HB2  1 1 
       24 43513 1 1  52 SER HB3  H -23.946   0.231  -7.305 1.00 . A A . 202 SER HB3  1 1 
       24 43514 1 1  52 SER HG   H -23.884   2.309  -6.272 1.00 . A A . 202 SER HG   1 1 
       24 43515 1 1  52 SER N    N -26.633  -0.006  -7.817 1.00 . A A . 202 SER N    1 1 
       24 43516 1 1  52 SER O    O -25.512   3.383  -7.664 1.00 . A A . 202 SER O    1 1 
       24 43517 1 1  52 SER OG   O -24.027   1.536  -5.718 1.00 . A A . 202 SER OG   1 1 
       24 43518 1 1  53 SER C    C -26.235   3.888 -10.444 1.00 . A A . 203 SER C    1 1 
       24 43519 1 1  53 SER CA   C -25.111   2.873 -10.371 1.00 . A A . 203 SER CA   1 1 
       24 43520 1 1  53 SER CB   C -24.926   2.191 -11.732 1.00 . A A . 203 SER CB   1 1 
       24 43521 1 1  53 SER H    H -25.441   0.902  -9.621 1.00 . A A . 203 SER H    1 1 
       24 43522 1 1  53 SER HA   H -24.196   3.384 -10.116 1.00 . A A . 203 SER HA   1 1 
       24 43523 1 1  53 SER HB2  H -24.158   1.422 -11.643 1.00 . A A . 203 SER HB2  1 1 
       24 43524 1 1  53 SER HB3  H -25.863   1.723 -12.030 1.00 . A A . 203 SER HB3  1 1 
       24 43525 1 1  53 SER HG   H -23.569   3.224 -12.670 1.00 . A A . 203 SER HG   1 1 
       24 43526 1 1  53 SER N    N -25.397   1.885  -9.342 1.00 . A A . 203 SER N    1 1 
       24 43527 1 1  53 SER O    O -25.986   5.084 -10.614 1.00 . A A . 203 SER O    1 1 
       24 43528 1 1  53 SER OG   O -24.527   3.121 -12.725 1.00 . A A . 203 SER OG   1 1 
       24 43529 1 1  54 ALA C    C -28.529   5.401  -9.302 1.00 . A A . 204 ALA C    1 1 
       24 43530 1 1  54 ALA CA   C -28.639   4.301 -10.362 1.00 . A A . 204 ALA CA   1 1 
       24 43531 1 1  54 ALA CB   C -29.926   3.484 -10.164 1.00 . A A . 204 ALA CB   1 1 
       24 43532 1 1  54 ALA H    H -27.624   2.430 -10.137 1.00 . A A . 204 ALA H    1 1 
       24 43533 1 1  54 ALA HA   H -28.674   4.770 -11.342 1.00 . A A . 204 ALA HA   1 1 
       24 43534 1 1  54 ALA HB1  H -29.965   2.671 -10.892 1.00 . A A . 204 ALA HB1  1 1 
       24 43535 1 1  54 ALA HB2  H -29.946   3.060  -9.157 1.00 . A A . 204 ALA HB2  1 1 
       24 43536 1 1  54 ALA HB3  H -30.794   4.129 -10.296 1.00 . A A . 204 ALA HB3  1 1 
       24 43537 1 1  54 ALA N    N -27.472   3.422 -10.302 1.00 . A A . 204 ALA N    1 1 
       24 43538 1 1  54 ALA O    O -28.837   6.565  -9.566 1.00 . A A . 204 ALA O    1 1 
       24 43539 1 1  55 GLY C    C -26.949   7.096  -7.317 1.00 . A A . 205 GLY C    1 1 
       24 43540 1 1  55 GLY CA   C -27.945   5.987  -7.033 1.00 . A A . 205 GLY CA   1 1 
       24 43541 1 1  55 GLY H    H -27.826   4.060  -7.948 1.00 . A A . 205 GLY H    1 1 
       24 43542 1 1  55 GLY HA2  H -28.920   6.438  -6.847 1.00 . A A . 205 GLY HA2  1 1 
       24 43543 1 1  55 GLY HA3  H -27.632   5.460  -6.133 1.00 . A A . 205 GLY HA3  1 1 
       24 43544 1 1  55 GLY N    N -28.077   5.028  -8.115 1.00 . A A . 205 GLY N    1 1 
       24 43545 1 1  55 GLY O    O -27.279   8.283  -7.194 1.00 . A A . 205 GLY O    1 1 
       24 43546 1 1  56 TRP C    C -24.884   8.571  -9.201 1.00 . A A . 206 TRP C    1 1 
       24 43547 1 1  56 TRP CA   C -24.716   7.798  -7.893 1.00 . A A . 206 TRP CA   1 1 
       24 43548 1 1  56 TRP CB   C -23.287   7.295  -7.663 1.00 . A A . 206 TRP CB   1 1 
       24 43549 1 1  56 TRP CD1  C -22.782   5.017  -8.684 1.00 . A A . 206 TRP CD1  1 1 
       24 43550 1 1  56 TRP CD2  C -21.854   6.706  -9.788 1.00 . A A . 206 TRP CD2  1 1 
       24 43551 1 1  56 TRP CE2  C -21.464   5.484 -10.409 1.00 . A A . 206 TRP CE2  1 1 
       24 43552 1 1  56 TRP CE3  C -21.362   7.917 -10.307 1.00 . A A . 206 TRP CE3  1 1 
       24 43553 1 1  56 TRP CG   C -22.701   6.364  -8.670 1.00 . A A . 206 TRP CG   1 1 
       24 43554 1 1  56 TRP CH2  C -20.137   6.644 -12.030 1.00 . A A . 206 TRP CH2  1 1 
       24 43555 1 1  56 TRP CZ2  C -20.603   5.444 -11.525 1.00 . A A . 206 TRP CZ2  1 1 
       24 43556 1 1  56 TRP CZ3  C -20.503   7.883 -11.436 1.00 . A A . 206 TRP CZ3  1 1 
       24 43557 1 1  56 TRP H    H -25.469   5.778  -7.815 1.00 . A A . 206 TRP H    1 1 
       24 43558 1 1  56 TRP HA   H -24.886   8.529  -7.103 1.00 . A A . 206 TRP HA   1 1 
       24 43559 1 1  56 TRP HB2  H -22.638   8.165  -7.607 1.00 . A A . 206 TRP HB2  1 1 
       24 43560 1 1  56 TRP HB3  H -23.257   6.800  -6.692 1.00 . A A . 206 TRP HB3  1 1 
       24 43561 1 1  56 TRP HD1  H -23.341   4.433  -7.964 1.00 . A A . 206 TRP HD1  1 1 
       24 43562 1 1  56 TRP HE1  H -21.985   3.475  -9.881 1.00 . A A . 206 TRP HE1  1 1 
       24 43563 1 1  56 TRP HE3  H -21.627   8.856  -9.846 1.00 . A A . 206 TRP HE3  1 1 
       24 43564 1 1  56 TRP HH2  H -19.479   6.642 -12.882 1.00 . A A . 206 TRP HH2  1 1 
       24 43565 1 1  56 TRP HZ2  H -20.304   4.499 -11.971 1.00 . A A . 206 TRP HZ2  1 1 
       24 43566 1 1  56 TRP HZ3  H -20.115   8.804 -11.844 1.00 . A A . 206 TRP HZ3  1 1 
       24 43567 1 1  56 TRP N    N -25.721   6.754  -7.688 1.00 . A A . 206 TRP N    1 1 
       24 43568 1 1  56 TRP NE1  N -22.059   4.479  -9.707 1.00 . A A . 206 TRP NE1  1 1 
       24 43569 1 1  56 TRP O    O -24.583   9.764  -9.242 1.00 . A A . 206 TRP O    1 1 
       24 43570 1 1  57 LYS C    C -26.745   9.740 -11.223 1.00 . A A . 207 LYS C    1 1 
       24 43571 1 1  57 LYS CA   C -25.656   8.702 -11.497 1.00 . A A . 207 LYS CA   1 1 
       24 43572 1 1  57 LYS CB   C -26.007   7.780 -12.681 1.00 . A A . 207 LYS CB   1 1 
       24 43573 1 1  57 LYS CD   C -27.627   6.238 -13.908 1.00 . A A . 207 LYS CD   1 1 
       24 43574 1 1  57 LYS CE   C -26.823   4.941 -13.762 1.00 . A A . 207 LYS CE   1 1 
       24 43575 1 1  57 LYS CG   C -27.417   7.180 -12.702 1.00 . A A . 207 LYS CG   1 1 
       24 43576 1 1  57 LYS H    H -25.605   6.949 -10.224 1.00 . A A . 207 LYS H    1 1 
       24 43577 1 1  57 LYS HA   H -24.752   9.251 -11.771 1.00 . A A . 207 LYS HA   1 1 
       24 43578 1 1  57 LYS HB2  H -25.897   8.356 -13.587 1.00 . A A . 207 LYS HB2  1 1 
       24 43579 1 1  57 LYS HB3  H -25.274   6.976 -12.705 1.00 . A A . 207 LYS HB3  1 1 
       24 43580 1 1  57 LYS HD2  H -28.686   5.990 -13.976 1.00 . A A . 207 LYS HD2  1 1 
       24 43581 1 1  57 LYS HD3  H -27.322   6.751 -14.820 1.00 . A A . 207 LYS HD3  1 1 
       24 43582 1 1  57 LYS HE2  H -25.761   5.188 -13.697 1.00 . A A . 207 LYS HE2  1 1 
       24 43583 1 1  57 LYS HE3  H -27.111   4.459 -12.829 1.00 . A A . 207 LYS HE3  1 1 
       24 43584 1 1  57 LYS HG2  H -27.584   6.629 -11.786 1.00 . A A . 207 LYS HG2  1 1 
       24 43585 1 1  57 LYS HG3  H -28.146   7.987 -12.761 1.00 . A A . 207 LYS HG3  1 1 
       24 43586 1 1  57 LYS HZ1  H -26.443   3.139 -14.707 1.00 . A A . 207 LYS HZ1  1 1 
       24 43587 1 1  57 LYS HZ2  H -27.986   3.680 -14.927 1.00 . A A . 207 LYS HZ2  1 1 
       24 43588 1 1  57 LYS HZ3  H -26.739   4.377 -15.756 1.00 . A A . 207 LYS HZ3  1 1 
       24 43589 1 1  57 LYS N    N -25.390   7.946 -10.261 1.00 . A A . 207 LYS N    1 1 
       24 43590 1 1  57 LYS NZ   N -27.016   3.958 -14.880 1.00 . A A . 207 LYS NZ   1 1 
       24 43591 1 1  57 LYS O    O -26.700  10.847 -11.758 1.00 . A A . 207 LYS O    1 1 
       24 43592 1 1  58 ASN C    C -28.165  11.463  -9.108 1.00 . A A . 208 ASN C    1 1 
       24 43593 1 1  58 ASN CA   C -28.742  10.371 -10.007 1.00 . A A . 208 ASN CA   1 1 
       24 43594 1 1  58 ASN CB   C -29.909   9.689  -9.298 1.00 . A A . 208 ASN CB   1 1 
       24 43595 1 1  58 ASN CG   C -31.110  10.590  -9.193 1.00 . A A . 208 ASN CG   1 1 
       24 43596 1 1  58 ASN H    H -27.732   8.480  -9.957 1.00 . A A . 208 ASN H    1 1 
       24 43597 1 1  58 ASN HA   H -29.117  10.836 -10.918 1.00 . A A . 208 ASN HA   1 1 
       24 43598 1 1  58 ASN HB2  H -30.194   8.799  -9.858 1.00 . A A . 208 ASN HB2  1 1 
       24 43599 1 1  58 ASN HB3  H -29.598   9.389  -8.298 1.00 . A A . 208 ASN HB3  1 1 
       24 43600 1 1  58 ASN HD21 H -32.531  11.215  -7.934 1.00 . A A . 208 ASN HD21 1 1 
       24 43601 1 1  58 ASN HD22 H -31.401  10.056  -7.280 1.00 . A A . 208 ASN HD22 1 1 
       24 43602 1 1  58 ASN N    N -27.706   9.408 -10.369 1.00 . A A . 208 ASN N    1 1 
       24 43603 1 1  58 ASN ND2  N -31.725  10.622  -8.044 1.00 . A A . 208 ASN ND2  1 1 
       24 43604 1 1  58 ASN O    O -28.576  12.609  -9.180 1.00 . A A . 208 ASN O    1 1 
       24 43605 1 1  58 ASN OD1  O -31.476  11.255 -10.152 1.00 . A A . 208 ASN OD1  1 1 
       24 43606 1 1  59 SER C    C -25.813  13.143  -8.233 1.00 . A A . 209 SER C    1 1 
       24 43607 1 1  59 SER CA   C -26.560  12.100  -7.397 1.00 . A A . 209 SER CA   1 1 
       24 43608 1 1  59 SER CB   C -25.593  11.418  -6.430 1.00 . A A . 209 SER CB   1 1 
       24 43609 1 1  59 SER H    H -26.895  10.147  -8.221 1.00 . A A . 209 SER H    1 1 
       24 43610 1 1  59 SER HA   H -27.334  12.607  -6.821 1.00 . A A . 209 SER HA   1 1 
       24 43611 1 1  59 SER HB2  H -24.817  10.905  -6.995 1.00 . A A . 209 SER HB2  1 1 
       24 43612 1 1  59 SER HB3  H -25.128  12.173  -5.796 1.00 . A A . 209 SER HB3  1 1 
       24 43613 1 1  59 SER HG   H -26.657   9.787  -6.171 1.00 . A A . 209 SER HG   1 1 
       24 43614 1 1  59 SER N    N -27.200  11.112  -8.270 1.00 . A A . 209 SER N    1 1 
       24 43615 1 1  59 SER O    O -25.814  14.333  -7.908 1.00 . A A . 209 SER O    1 1 
       24 43616 1 1  59 SER OG   O -26.276  10.480  -5.611 1.00 . A A . 209 SER OG   1 1 
       24 43617 1 1  60 ILE C    C -25.577  14.503 -10.894 1.00 . A A . 210 ILE C    1 1 
       24 43618 1 1  60 ILE CA   C -24.525  13.626 -10.241 1.00 . A A . 210 ILE CA   1 1 
       24 43619 1 1  60 ILE CB   C -23.737  12.859 -11.343 1.00 . A A . 210 ILE CB   1 1 
       24 43620 1 1  60 ILE CD1  C -21.863  11.153 -11.582 1.00 . A A . 210 ILE CD1  1 1 
       24 43621 1 1  60 ILE CG1  C -22.506  12.195 -10.711 1.00 . A A . 210 ILE CG1  1 1 
       24 43622 1 1  60 ILE CG2  C -23.337  13.798 -12.515 1.00 . A A . 210 ILE CG2  1 1 
       24 43623 1 1  60 ILE H    H -25.185  11.710  -9.534 1.00 . A A . 210 ILE H    1 1 
       24 43624 1 1  60 ILE HA   H -23.840  14.259  -9.683 1.00 . A A . 210 ILE HA   1 1 
       24 43625 1 1  60 ILE HB   H -24.376  12.086 -11.747 1.00 . A A . 210 ILE HB   1 1 
       24 43626 1 1  60 ILE HD11 H -21.038  10.700 -11.042 1.00 . A A . 210 ILE HD11 1 1 
       24 43627 1 1  60 ILE HD12 H -22.594  10.383 -11.832 1.00 . A A . 210 ILE HD12 1 1 
       24 43628 1 1  60 ILE HD13 H -21.483  11.609 -12.495 1.00 . A A . 210 ILE HD13 1 1 
       24 43629 1 1  60 ILE HG12 H -21.771  12.965 -10.482 1.00 . A A . 210 ILE HG12 1 1 
       24 43630 1 1  60 ILE HG13 H -22.802  11.720  -9.777 1.00 . A A . 210 ILE HG13 1 1 
       24 43631 1 1  60 ILE HG21 H -24.233  14.124 -13.042 1.00 . A A . 210 ILE HG21 1 1 
       24 43632 1 1  60 ILE HG22 H -22.810  14.668 -12.135 1.00 . A A . 210 ILE HG22 1 1 
       24 43633 1 1  60 ILE HG23 H -22.698  13.268 -13.220 1.00 . A A . 210 ILE HG23 1 1 
       24 43634 1 1  60 ILE N    N -25.194  12.704  -9.321 1.00 . A A . 210 ILE N    1 1 
       24 43635 1 1  60 ILE O    O -25.422  15.717 -10.982 1.00 . A A . 210 ILE O    1 1 
       24 43636 1 1  61 ARG C    C -28.320  15.685 -11.103 1.00 . A A . 211 ARG C    1 1 
       24 43637 1 1  61 ARG CA   C -27.735  14.609 -12.014 1.00 . A A . 211 ARG CA   1 1 
       24 43638 1 1  61 ARG CB   C -28.804  13.609 -12.452 1.00 . A A . 211 ARG CB   1 1 
       24 43639 1 1  61 ARG CD   C -30.716  13.011 -13.878 1.00 . A A . 211 ARG CD   1 1 
       24 43640 1 1  61 ARG CG   C -29.825  14.151 -13.423 1.00 . A A . 211 ARG CG   1 1 
       24 43641 1 1  61 ARG CZ   C -32.615  12.647 -15.442 1.00 . A A . 211 ARG CZ   1 1 
       24 43642 1 1  61 ARG H    H -26.747  12.880 -11.229 1.00 . A A . 211 ARG H    1 1 
       24 43643 1 1  61 ARG HA   H -27.323  15.103 -12.895 1.00 . A A . 211 ARG HA   1 1 
       24 43644 1 1  61 ARG HB2  H -28.301  12.767 -12.928 1.00 . A A . 211 ARG HB2  1 1 
       24 43645 1 1  61 ARG HB3  H -29.325  13.239 -11.570 1.00 . A A . 211 ARG HB3  1 1 
       24 43646 1 1  61 ARG HD2  H -30.083  12.224 -14.295 1.00 . A A . 211 ARG HD2  1 1 
       24 43647 1 1  61 ARG HD3  H -31.247  12.614 -13.011 1.00 . A A . 211 ARG HD3  1 1 
       24 43648 1 1  61 ARG HE   H -31.656  14.397 -15.188 1.00 . A A . 211 ARG HE   1 1 
       24 43649 1 1  61 ARG HG2  H -30.427  14.919 -12.937 1.00 . A A . 211 ARG HG2  1 1 
       24 43650 1 1  61 ARG HG3  H -29.313  14.579 -14.286 1.00 . A A . 211 ARG HG3  1 1 
       24 43651 1 1  61 ARG HH11 H -32.142  10.990 -14.405 1.00 . A A . 211 ARG HH11 1 1 
       24 43652 1 1  61 ARG HH12 H -33.458  10.819 -15.536 1.00 . A A . 211 ARG HH12 1 1 
       24 43653 1 1  61 ARG HH21 H -33.346  14.104 -16.613 1.00 . A A . 211 ARG HH21 1 1 
       24 43654 1 1  61 ARG HH22 H -34.130  12.556 -16.754 1.00 . A A . 211 ARG HH22 1 1 
       24 43655 1 1  61 ARG N    N -26.659  13.886 -11.342 1.00 . A A . 211 ARG N    1 1 
       24 43656 1 1  61 ARG NE   N -31.693  13.434 -14.896 1.00 . A A . 211 ARG NE   1 1 
       24 43657 1 1  61 ARG NH1  N -32.749  11.386 -15.105 1.00 . A A . 211 ARG NH1  1 1 
       24 43658 1 1  61 ARG NH2  N -33.423  13.139 -16.340 1.00 . A A . 211 ARG NH2  1 1 
       24 43659 1 1  61 ARG O    O -28.607  16.780 -11.557 1.00 . A A . 211 ARG O    1 1 
       24 43660 1 1  62 HIS C    C -27.972  17.521  -8.717 1.00 . A A . 212 HIS C    1 1 
       24 43661 1 1  62 HIS CA   C -28.955  16.352  -8.848 1.00 . A A . 212 HIS CA   1 1 
       24 43662 1 1  62 HIS CB   C -29.145  15.670  -7.486 1.00 . A A . 212 HIS CB   1 1 
       24 43663 1 1  62 HIS CD2  C -30.299  17.790  -6.506 1.00 . A A . 212 HIS CD2  1 1 
       24 43664 1 1  62 HIS CE1  C -30.196  17.311  -4.421 1.00 . A A . 212 HIS CE1  1 1 
       24 43665 1 1  62 HIS CG   C -29.682  16.577  -6.420 1.00 . A A . 212 HIS CG   1 1 
       24 43666 1 1  62 HIS H    H -28.246  14.442  -9.502 1.00 . A A . 212 HIS H    1 1 
       24 43667 1 1  62 HIS HA   H -29.915  16.742  -9.187 1.00 . A A . 212 HIS HA   1 1 
       24 43668 1 1  62 HIS HB2  H -29.832  14.833  -7.610 1.00 . A A . 212 HIS HB2  1 1 
       24 43669 1 1  62 HIS HB3  H -28.186  15.278  -7.154 1.00 . A A . 212 HIS HB3  1 1 
       24 43670 1 1  62 HIS HD1  H -29.254  15.467  -4.657 1.00 . A A . 212 HIS HD1  1 1 
       24 43671 1 1  62 HIS HD2  H -30.504  18.319  -7.427 1.00 . A A . 212 HIS HD2  1 1 
       24 43672 1 1  62 HIS HE1  H -30.299  17.359  -3.345 1.00 . A A . 212 HIS HE1  1 1 
       24 43673 1 1  62 HIS N    N -28.468  15.379  -9.823 1.00 . A A . 212 HIS N    1 1 
       24 43674 1 1  62 HIS ND1  N -29.637  16.298  -5.076 1.00 . A A . 212 HIS ND1  1 1 
       24 43675 1 1  62 HIS NE2  N -30.612  18.251  -5.243 1.00 . A A . 212 HIS NE2  1 1 
       24 43676 1 1  62 HIS O    O -28.363  18.676  -8.729 1.00 . A A . 212 HIS O    1 1 
       24 43677 1 1  63 ASN C    C -25.691  19.195  -9.698 1.00 . A A . 213 ASN C    1 1 
       24 43678 1 1  63 ASN CA   C -25.677  18.284  -8.468 1.00 . A A . 213 ASN CA   1 1 
       24 43679 1 1  63 ASN CB   C -24.280  17.677  -8.298 1.00 . A A . 213 ASN CB   1 1 
       24 43680 1 1  63 ASN CG   C -23.925  17.430  -6.855 1.00 . A A . 213 ASN CG   1 1 
       24 43681 1 1  63 ASN H    H -26.383  16.256  -8.617 1.00 . A A . 213 ASN H    1 1 
       24 43682 1 1  63 ASN HA   H -25.913  18.890  -7.593 1.00 . A A . 213 ASN HA   1 1 
       24 43683 1 1  63 ASN HB2  H -24.231  16.739  -8.845 1.00 . A A . 213 ASN HB2  1 1 
       24 43684 1 1  63 ASN HB3  H -23.547  18.365  -8.717 1.00 . A A . 213 ASN HB3  1 1 
       24 43685 1 1  63 ASN HD21 H -24.162  16.129  -5.358 1.00 . A A . 213 ASN HD21 1 1 
       24 43686 1 1  63 ASN HD22 H -24.924  15.682  -6.868 1.00 . A A . 213 ASN HD22 1 1 
       24 43687 1 1  63 ASN N    N -26.683  17.224  -8.606 1.00 . A A . 213 ASN N    1 1 
       24 43688 1 1  63 ASN ND2  N -24.369  16.328  -6.319 1.00 . A A . 213 ASN ND2  1 1 
       24 43689 1 1  63 ASN O    O -25.495  20.407  -9.590 1.00 . A A . 213 ASN O    1 1 
       24 43690 1 1  63 ASN OD1  O -23.242  18.227  -6.232 1.00 . A A . 213 ASN OD1  1 1 
       24 43691 1 1  64 LEU C    C -27.281  20.192 -12.222 1.00 . A A . 214 LEU C    1 1 
       24 43692 1 1  64 LEU CA   C -26.003  19.363 -12.108 1.00 . A A . 214 LEU CA   1 1 
       24 43693 1 1  64 LEU CB   C -25.941  18.402 -13.297 1.00 . A A . 214 LEU CB   1 1 
       24 43694 1 1  64 LEU CD1  C -24.797  16.642 -14.614 1.00 . A A . 214 LEU CD1  1 1 
       24 43695 1 1  64 LEU CD2  C -23.535  18.685 -14.018 1.00 . A A . 214 LEU CD2  1 1 
       24 43696 1 1  64 LEU CG   C -24.597  17.706 -13.560 1.00 . A A . 214 LEU CG   1 1 
       24 43697 1 1  64 LEU H    H -26.070  17.603 -10.897 1.00 . A A . 214 LEU H    1 1 
       24 43698 1 1  64 LEU HA   H -25.153  20.042 -12.158 1.00 . A A . 214 LEU HA   1 1 
       24 43699 1 1  64 LEU HB2  H -26.699  17.636 -13.150 1.00 . A A . 214 LEU HB2  1 1 
       24 43700 1 1  64 LEU HB3  H -26.208  18.959 -14.189 1.00 . A A . 214 LEU HB3  1 1 
       24 43701 1 1  64 LEU HD11 H -23.853  16.130 -14.799 1.00 . A A . 214 LEU HD11 1 1 
       24 43702 1 1  64 LEU HD12 H -25.532  15.921 -14.263 1.00 . A A . 214 LEU HD12 1 1 
       24 43703 1 1  64 LEU HD13 H -25.148  17.096 -15.539 1.00 . A A . 214 LEU HD13 1 1 
       24 43704 1 1  64 LEU HD21 H -23.921  19.299 -14.831 1.00 . A A . 214 LEU HD21 1 1 
       24 43705 1 1  64 LEU HD22 H -23.250  19.321 -13.185 1.00 . A A . 214 LEU HD22 1 1 
       24 43706 1 1  64 LEU HD23 H -22.656  18.142 -14.364 1.00 . A A . 214 LEU HD23 1 1 
       24 43707 1 1  64 LEU HG   H -24.258  17.228 -12.645 1.00 . A A . 214 LEU HG   1 1 
       24 43708 1 1  64 LEU N    N -25.934  18.609 -10.860 1.00 . A A . 214 LEU N    1 1 
       24 43709 1 1  64 LEU O    O -27.244  21.310 -12.719 1.00 . A A . 214 LEU O    1 1 
       24 43710 1 1  65 SER C    C -29.780  21.569 -10.987 1.00 . A A . 215 SER C    1 1 
       24 43711 1 1  65 SER CA   C -29.697  20.347 -11.888 1.00 . A A . 215 SER CA   1 1 
       24 43712 1 1  65 SER CB   C -30.855  19.400 -11.562 1.00 . A A . 215 SER CB   1 1 
       24 43713 1 1  65 SER H    H -28.401  18.725 -11.353 1.00 . A A . 215 SER H    1 1 
       24 43714 1 1  65 SER HA   H -29.814  20.688 -12.917 1.00 . A A . 215 SER HA   1 1 
       24 43715 1 1  65 SER HB2  H -31.795  19.943 -11.657 1.00 . A A . 215 SER HB2  1 1 
       24 43716 1 1  65 SER HB3  H -30.847  18.573 -12.271 1.00 . A A . 215 SER HB3  1 1 
       24 43717 1 1  65 SER HG   H -30.828  19.605  -9.623 1.00 . A A . 215 SER HG   1 1 
       24 43718 1 1  65 SER N    N -28.409  19.650 -11.775 1.00 . A A . 215 SER N    1 1 
       24 43719 1 1  65 SER O    O -30.576  22.459 -11.231 1.00 . A A . 215 SER O    1 1 
       24 43720 1 1  65 SER OG   O -30.752  18.879 -10.251 1.00 . A A . 215 SER OG   1 1 
       24 43721 1 1  66 LEU C    C -28.220  23.955  -9.744 1.00 . A A . 216 LEU C    1 1 
       24 43722 1 1  66 LEU CA   C -28.907  22.774  -9.059 1.00 . A A . 216 LEU CA   1 1 
       24 43723 1 1  66 LEU CB   C -28.161  22.425  -7.766 1.00 . A A . 216 LEU CB   1 1 
       24 43724 1 1  66 LEU CD1  C -27.927  21.000  -5.721 1.00 . A A . 216 LEU CD1  1 1 
       24 43725 1 1  66 LEU CD2  C -30.158  22.000  -6.257 1.00 . A A . 216 LEU CD2  1 1 
       24 43726 1 1  66 LEU CG   C -28.873  21.420  -6.844 1.00 . A A . 216 LEU CG   1 1 
       24 43727 1 1  66 LEU H    H -28.322  20.840  -9.777 1.00 . A A . 216 LEU H    1 1 
       24 43728 1 1  66 LEU HA   H -29.926  23.074  -8.813 1.00 . A A . 216 LEU HA   1 1 
       24 43729 1 1  66 LEU HB2  H -27.186  22.020  -8.034 1.00 . A A . 216 LEU HB2  1 1 
       24 43730 1 1  66 LEU HB3  H -28.001  23.345  -7.204 1.00 . A A . 216 LEU HB3  1 1 
       24 43731 1 1  66 LEU HD11 H -28.421  20.255  -5.097 1.00 . A A . 216 LEU HD11 1 1 
       24 43732 1 1  66 LEU HD12 H -27.025  20.565  -6.148 1.00 . A A . 216 LEU HD12 1 1 
       24 43733 1 1  66 LEU HD13 H -27.666  21.865  -5.112 1.00 . A A . 216 LEU HD13 1 1 
       24 43734 1 1  66 LEU HD21 H -30.875  22.188  -7.057 1.00 . A A . 216 LEU HD21 1 1 
       24 43735 1 1  66 LEU HD22 H -30.596  21.281  -5.561 1.00 . A A . 216 LEU HD22 1 1 
       24 43736 1 1  66 LEU HD23 H -29.945  22.931  -5.732 1.00 . A A . 216 LEU HD23 1 1 
       24 43737 1 1  66 LEU HG   H -29.131  20.542  -7.420 1.00 . A A . 216 LEU HG   1 1 
       24 43738 1 1  66 LEU N    N -28.949  21.615  -9.954 1.00 . A A . 216 LEU N    1 1 
       24 43739 1 1  66 LEU O    O -28.298  25.077  -9.262 1.00 . A A . 216 LEU O    1 1 
       24 43740 1 1  67 HIS C    C -26.099  25.816 -11.085 1.00 . A A . 217 HIS C    1 1 
       24 43741 1 1  67 HIS CA   C -26.860  24.632 -11.730 1.00 . A A . 217 HIS CA   1 1 
       24 43742 1 1  67 HIS CB   C -27.843  25.140 -12.804 1.00 . A A . 217 HIS CB   1 1 
       24 43743 1 1  67 HIS CD2  C -30.271  25.592 -11.988 1.00 . A A . 217 HIS CD2  1 1 
       24 43744 1 1  67 HIS CE1  C -30.098  27.671 -11.503 1.00 . A A . 217 HIS CE1  1 1 
       24 43745 1 1  67 HIS CG   C -28.983  25.946 -12.262 1.00 . A A . 217 HIS CG   1 1 
       24 43746 1 1  67 HIS H    H -27.533  22.699 -11.164 1.00 . A A . 217 HIS H    1 1 
       24 43747 1 1  67 HIS HA   H -26.105  24.059 -12.265 1.00 . A A . 217 HIS HA   1 1 
       24 43748 1 1  67 HIS HB2  H -27.296  25.750 -13.525 1.00 . A A . 217 HIS HB2  1 1 
       24 43749 1 1  67 HIS HB3  H -28.252  24.278 -13.332 1.00 . A A . 217 HIS HB3  1 1 
       24 43750 1 1  67 HIS HD1  H -28.079  27.853 -12.017 1.00 . A A . 217 HIS HD1  1 1 
       24 43751 1 1  67 HIS HD2  H -30.684  24.603 -12.126 1.00 . A A . 217 HIS HD2  1 1 
       24 43752 1 1  67 HIS HE1  H -30.325  28.677 -11.177 1.00 . A A . 217 HIS HE1  1 1 
       24 43753 1 1  67 HIS N    N -27.553  23.664 -10.859 1.00 . A A . 217 HIS N    1 1 
       24 43754 1 1  67 HIS ND1  N -28.906  27.277 -11.941 1.00 . A A . 217 HIS ND1  1 1 
       24 43755 1 1  67 HIS NE2  N -30.972  26.685 -11.517 1.00 . A A . 217 HIS NE2  1 1 
       24 43756 1 1  67 HIS O    O -25.909  26.861 -11.703 1.00 . A A . 217 HIS O    1 1 
       24 43757 1 1  68 SER C    C -23.526  26.949  -9.727 1.00 . A A . 218 SER C    1 1 
       24 43758 1 1  68 SER CA   C -24.932  26.730  -9.161 1.00 . A A . 218 SER CA   1 1 
       24 43759 1 1  68 SER CB   C -24.868  26.434  -7.662 1.00 . A A . 218 SER CB   1 1 
       24 43760 1 1  68 SER H    H -25.824  24.794  -9.363 1.00 . A A . 218 SER H    1 1 
       24 43761 1 1  68 SER HA   H -25.494  27.655  -9.301 1.00 . A A . 218 SER HA   1 1 
       24 43762 1 1  68 SER HB2  H -24.319  27.233  -7.163 1.00 . A A . 218 SER HB2  1 1 
       24 43763 1 1  68 SER HB3  H -25.884  26.402  -7.266 1.00 . A A . 218 SER HB3  1 1 
       24 43764 1 1  68 SER HG   H -24.897  24.582  -7.054 1.00 . A A . 218 SER HG   1 1 
       24 43765 1 1  68 SER N    N -25.647  25.655  -9.848 1.00 . A A . 218 SER N    1 1 
       24 43766 1 1  68 SER O    O -23.050  28.075  -9.795 1.00 . A A . 218 SER O    1 1 
       24 43767 1 1  68 SER OG   O -24.233  25.187  -7.410 1.00 . A A . 218 SER OG   1 1 
       24 43768 1 1  69 LYS C    C -21.626  25.440 -12.225 1.00 . A A . 219 LYS C    1 1 
       24 43769 1 1  69 LYS CA   C -21.552  25.982 -10.801 1.00 . A A . 219 LYS CA   1 1 
       24 43770 1 1  69 LYS CB   C -20.452  25.274  -9.988 1.00 . A A . 219 LYS CB   1 1 
       24 43771 1 1  69 LYS CD   C -18.457  26.719 -10.859 1.00 . A A . 219 LYS CD   1 1 
       24 43772 1 1  69 LYS CE   C -17.524  26.715 -12.076 1.00 . A A . 219 LYS CE   1 1 
       24 43773 1 1  69 LYS CG   C -19.043  25.290 -10.631 1.00 . A A . 219 LYS CG   1 1 
       24 43774 1 1  69 LYS H    H -23.243  24.962  -9.981 1.00 . A A . 219 LYS H    1 1 
       24 43775 1 1  69 LYS HA   H -21.297  27.038 -10.883 1.00 . A A . 219 LYS HA   1 1 
       24 43776 1 1  69 LYS HB2  H -20.390  25.747  -9.015 1.00 . A A . 219 LYS HB2  1 1 
       24 43777 1 1  69 LYS HB3  H -20.746  24.233  -9.844 1.00 . A A . 219 LYS HB3  1 1 
       24 43778 1 1  69 LYS HD2  H -19.264  27.423 -11.048 1.00 . A A . 219 LYS HD2  1 1 
       24 43779 1 1  69 LYS HD3  H -17.906  27.035  -9.972 1.00 . A A . 219 LYS HD3  1 1 
       24 43780 1 1  69 LYS HE2  H -16.677  26.058 -11.867 1.00 . A A . 219 LYS HE2  1 1 
       24 43781 1 1  69 LYS HE3  H -18.080  26.300 -12.918 1.00 . A A . 219 LYS HE3  1 1 
       24 43782 1 1  69 LYS HG2  H -18.362  24.724  -9.998 1.00 . A A . 219 LYS HG2  1 1 
       24 43783 1 1  69 LYS HG3  H -19.110  24.783 -11.590 1.00 . A A . 219 LYS HG3  1 1 
       24 43784 1 1  69 LYS HZ1  H -17.755  28.671 -12.791 1.00 . A A . 219 LYS HZ1  1 1 
       24 43785 1 1  69 LYS HZ2  H -16.510  28.515 -11.710 1.00 . A A . 219 LYS HZ2  1 1 
       24 43786 1 1  69 LYS HZ3  H -16.345  27.974 -13.256 1.00 . A A . 219 LYS HZ3  1 1 
       24 43787 1 1  69 LYS N    N -22.851  25.874 -10.123 1.00 . A A . 219 LYS N    1 1 
       24 43788 1 1  69 LYS NZ   N -16.995  28.075 -12.488 1.00 . A A . 219 LYS NZ   1 1 
       24 43789 1 1  69 LYS O    O -20.840  25.827 -13.082 1.00 . A A . 219 LYS O    1 1 
       24 43790 1 1  70 PHE C    C -23.750  24.514 -14.603 1.00 . A A . 220 PHE C    1 1 
       24 43791 1 1  70 PHE CA   C -22.670  23.876 -13.760 1.00 . A A . 220 PHE CA   1 1 
       24 43792 1 1  70 PHE CB   C -23.016  22.407 -13.544 1.00 . A A . 220 PHE CB   1 1 
       24 43793 1 1  70 PHE CD1  C -22.580  21.346 -11.293 1.00 . A A . 220 PHE CD1  1 1 
       24 43794 1 1  70 PHE CD2  C -20.773  21.448 -12.909 1.00 . A A . 220 PHE CD2  1 1 
       24 43795 1 1  70 PHE CE1  C -21.725  20.709 -10.365 1.00 . A A . 220 PHE CE1  1 1 
       24 43796 1 1  70 PHE CE2  C -19.907  20.822 -11.988 1.00 . A A . 220 PHE CE2  1 1 
       24 43797 1 1  70 PHE CG   C -22.109  21.720 -12.568 1.00 . A A . 220 PHE CG   1 1 
       24 43798 1 1  70 PHE CZ   C -20.384  20.454 -10.713 1.00 . A A . 220 PHE CZ   1 1 
       24 43799 1 1  70 PHE H    H -23.208  24.278 -11.754 1.00 . A A . 220 PHE H    1 1 
       24 43800 1 1  70 PHE HA   H -21.718  23.944 -14.284 1.00 . A A . 220 PHE HA   1 1 
       24 43801 1 1  70 PHE HB2  H -24.038  22.341 -13.169 1.00 . A A . 220 PHE HB2  1 1 
       24 43802 1 1  70 PHE HB3  H -22.967  21.889 -14.502 1.00 . A A . 220 PHE HB3  1 1 
       24 43803 1 1  70 PHE HD1  H -23.608  21.542 -11.021 1.00 . A A . 220 PHE HD1  1 1 
       24 43804 1 1  70 PHE HD2  H -20.402  21.723 -13.886 1.00 . A A . 220 PHE HD2  1 1 
       24 43805 1 1  70 PHE HE1  H -22.098  20.421  -9.392 1.00 . A A . 220 PHE HE1  1 1 
       24 43806 1 1  70 PHE HE2  H -18.883  20.620 -12.261 1.00 . A A . 220 PHE HE2  1 1 
       24 43807 1 1  70 PHE HZ   H -19.723  19.977 -10.010 1.00 . A A . 220 PHE HZ   1 1 
       24 43808 1 1  70 PHE N    N -22.558  24.537 -12.467 1.00 . A A . 220 PHE N    1 1 
       24 43809 1 1  70 PHE O    O -24.743  24.977 -14.074 1.00 . A A . 220 PHE O    1 1 
       24 43810 1 1  71 ILE C    C -24.761  23.925 -17.872 1.00 . A A . 221 ILE C    1 1 
       24 43811 1 1  71 ILE CA   C -24.555  25.032 -16.841 1.00 . A A . 221 ILE CA   1 1 
       24 43812 1 1  71 ILE CB   C -24.113  26.387 -17.495 1.00 . A A . 221 ILE CB   1 1 
       24 43813 1 1  71 ILE CD1  C -22.591  27.431 -19.306 1.00 . A A . 221 ILE CD1  1 1 
       24 43814 1 1  71 ILE CG1  C -22.926  26.192 -18.452 1.00 . A A . 221 ILE CG1  1 1 
       24 43815 1 1  71 ILE CG2  C -23.723  27.394 -16.398 1.00 . A A . 221 ILE CG2  1 1 
       24 43816 1 1  71 ILE H    H -22.693  24.144 -16.297 1.00 . A A . 221 ILE H    1 1 
       24 43817 1 1  71 ILE HA   H -25.490  25.196 -16.308 1.00 . A A . 221 ILE HA   1 1 
       24 43818 1 1  71 ILE HB   H -24.950  26.791 -18.059 1.00 . A A . 221 ILE HB   1 1 
       24 43819 1 1  71 ILE HD11 H -22.246  28.243 -18.668 1.00 . A A . 221 ILE HD11 1 1 
       24 43820 1 1  71 ILE HD12 H -21.801  27.179 -20.014 1.00 . A A . 221 ILE HD12 1 1 
       24 43821 1 1  71 ILE HD13 H -23.476  27.752 -19.856 1.00 . A A . 221 ILE HD13 1 1 
       24 43822 1 1  71 ILE HG12 H -22.047  25.922 -17.869 1.00 . A A . 221 ILE HG12 1 1 
       24 43823 1 1  71 ILE HG13 H -23.153  25.372 -19.130 1.00 . A A . 221 ILE HG13 1 1 
       24 43824 1 1  71 ILE HG21 H -22.807  27.061 -15.907 1.00 . A A . 221 ILE HG21 1 1 
       24 43825 1 1  71 ILE HG22 H -23.553  28.377 -16.841 1.00 . A A . 221 ILE HG22 1 1 
       24 43826 1 1  71 ILE HG23 H -24.522  27.466 -15.658 1.00 . A A . 221 ILE HG23 1 1 
       24 43827 1 1  71 ILE N    N -23.557  24.520 -15.910 1.00 . A A . 221 ILE N    1 1 
       24 43828 1 1  71 ILE O    O -23.946  22.995 -17.957 1.00 . A A . 221 ILE O    1 1 
       24 43829 1 1  72 ARG C    C -26.162  23.592 -21.014 1.00 . A A . 222 ARG C    1 1 
       24 43830 1 1  72 ARG CA   C -26.161  22.975 -19.631 1.00 . A A . 222 ARG CA   1 1 
       24 43831 1 1  72 ARG CB   C -27.541  22.391 -19.325 1.00 . A A . 222 ARG CB   1 1 
       24 43832 1 1  72 ARG CD   C -29.342  20.739 -19.919 1.00 . A A . 222 ARG CD   1 1 
       24 43833 1 1  72 ARG CG   C -27.896  21.161 -20.157 1.00 . A A . 222 ARG CG   1 1 
       24 43834 1 1  72 ARG CZ   C -30.776  21.766 -21.683 1.00 . A A . 222 ARG CZ   1 1 
       24 43835 1 1  72 ARG H    H -26.454  24.802 -18.561 1.00 . A A . 222 ARG H    1 1 
       24 43836 1 1  72 ARG HA   H -25.416  22.181 -19.594 1.00 . A A . 222 ARG HA   1 1 
       24 43837 1 1  72 ARG HB2  H -27.577  22.118 -18.271 1.00 . A A . 222 ARG HB2  1 1 
       24 43838 1 1  72 ARG HB3  H -28.287  23.165 -19.502 1.00 . A A . 222 ARG HB3  1 1 
       24 43839 1 1  72 ARG HD2  H -29.517  19.777 -20.400 1.00 . A A . 222 ARG HD2  1 1 
       24 43840 1 1  72 ARG HD3  H -29.500  20.625 -18.846 1.00 . A A . 222 ARG HD3  1 1 
       24 43841 1 1  72 ARG HE   H -30.600  22.450 -19.802 1.00 . A A . 222 ARG HE   1 1 
       24 43842 1 1  72 ARG HG2  H -27.761  21.386 -21.214 1.00 . A A . 222 ARG HG2  1 1 
       24 43843 1 1  72 ARG HG3  H -27.232  20.341 -19.881 1.00 . A A . 222 ARG HG3  1 1 
       24 43844 1 1  72 ARG HH11 H -29.803  20.140 -22.351 1.00 . A A . 222 ARG HH11 1 1 
       24 43845 1 1  72 ARG HH12 H -30.833  20.931 -23.514 1.00 . A A . 222 ARG HH12 1 1 
       24 43846 1 1  72 ARG HH21 H -31.868  23.418 -21.346 1.00 . A A . 222 ARG HH21 1 1 
       24 43847 1 1  72 ARG HH22 H -31.978  22.755 -22.951 1.00 . A A . 222 ARG HH22 1 1 
       24 43848 1 1  72 ARG N    N -25.836  24.006 -18.642 1.00 . A A . 222 ARG N    1 1 
       24 43849 1 1  72 ARG NE   N -30.296  21.735 -20.443 1.00 . A A . 222 ARG NE   1 1 
       24 43850 1 1  72 ARG NH1  N -30.448  20.875 -22.587 1.00 . A A . 222 ARG NH1  1 1 
       24 43851 1 1  72 ARG NH2  N -31.605  22.716 -22.018 1.00 . A A . 222 ARG NH2  1 1 
       24 43852 1 1  72 ARG O    O -26.785  24.626 -21.223 1.00 . A A . 222 ARG O    1 1 
       24 43853 1 1  73 VAL C    C -26.332  22.668 -24.218 1.00 . A A . 223 VAL C    1 1 
       24 43854 1 1  73 VAL CA   C -25.407  23.464 -23.322 1.00 . A A . 223 VAL CA   1 1 
       24 43855 1 1  73 VAL CB   C -23.982  23.374 -23.946 1.00 . A A . 223 VAL CB   1 1 
       24 43856 1 1  73 VAL CG1  C -23.799  24.434 -25.031 1.00 . A A . 223 VAL CG1  1 1 
       24 43857 1 1  73 VAL CG2  C -22.900  23.526 -22.883 1.00 . A A . 223 VAL CG2  1 1 
       24 43858 1 1  73 VAL H    H -24.995  22.095 -21.730 1.00 . A A . 223 VAL H    1 1 
       24 43859 1 1  73 VAL HA   H -25.719  24.508 -23.329 1.00 . A A . 223 VAL HA   1 1 
       24 43860 1 1  73 VAL HB   H -23.873  22.405 -24.413 1.00 . A A . 223 VAL HB   1 1 
       24 43861 1 1  73 VAL HG11 H -24.512  24.256 -25.841 1.00 . A A . 223 VAL HG11 1 1 
       24 43862 1 1  73 VAL HG12 H -23.955  25.429 -24.613 1.00 . A A . 223 VAL HG12 1 1 
       24 43863 1 1  73 VAL HG13 H -22.789  24.366 -25.436 1.00 . A A . 223 VAL HG13 1 1 
       24 43864 1 1  73 VAL HG21 H -22.947  22.697 -22.183 1.00 . A A . 223 VAL HG21 1 1 
       24 43865 1 1  73 VAL HG22 H -21.921  23.517 -23.367 1.00 . A A . 223 VAL HG22 1 1 
       24 43866 1 1  73 VAL HG23 H -23.032  24.470 -22.353 1.00 . A A . 223 VAL HG23 1 1 
       24 43867 1 1  73 VAL N    N -25.479  22.960 -21.952 1.00 . A A . 223 VAL N    1 1 
       24 43868 1 1  73 VAL O    O -26.444  21.437 -24.108 1.00 . A A . 223 VAL O    1 1 
       24 43869 1 1  74 GLN C    C -26.823  22.137 -27.155 1.00 . A A . 224 GLN C    1 1 
       24 43870 1 1  74 GLN CA   C -27.792  22.776 -26.156 1.00 . A A . 224 GLN CA   1 1 
       24 43871 1 1  74 GLN CB   C -28.642  23.849 -26.852 1.00 . A A . 224 GLN CB   1 1 
       24 43872 1 1  74 GLN CD   C -30.442  25.613 -26.556 1.00 . A A . 224 GLN CD   1 1 
       24 43873 1 1  74 GLN CG   C -29.771  24.382 -25.975 1.00 . A A . 224 GLN CG   1 1 
       24 43874 1 1  74 GLN H    H -26.887  24.389 -25.110 1.00 . A A . 224 GLN H    1 1 
       24 43875 1 1  74 GLN HA   H -28.440  22.008 -25.736 1.00 . A A . 224 GLN HA   1 1 
       24 43876 1 1  74 GLN HB2  H -27.992  24.676 -27.136 1.00 . A A . 224 GLN HB2  1 1 
       24 43877 1 1  74 GLN HB3  H -29.078  23.426 -27.756 1.00 . A A . 224 GLN HB3  1 1 
       24 43878 1 1  74 GLN HE21 H -31.197  26.390 -28.237 1.00 . A A . 224 GLN HE21 1 1 
       24 43879 1 1  74 GLN HE22 H -30.540  24.779 -28.387 1.00 . A A . 224 GLN HE22 1 1 
       24 43880 1 1  74 GLN HG2  H -30.518  23.600 -25.848 1.00 . A A . 224 GLN HG2  1 1 
       24 43881 1 1  74 GLN HG3  H -29.369  24.642 -24.996 1.00 . A A . 224 GLN HG3  1 1 
       24 43882 1 1  74 GLN N    N -26.984  23.384 -25.115 1.00 . A A . 224 GLN N    1 1 
       24 43883 1 1  74 GLN NE2  N -30.752  25.585 -27.826 1.00 . A A . 224 GLN NE2  1 1 
       24 43884 1 1  74 GLN O    O -25.609  22.264 -27.029 1.00 . A A . 224 GLN O    1 1 
       24 43885 1 1  74 GLN OE1  O -30.682  26.572 -25.849 1.00 . A A . 224 GLN OE1  1 1 
       24 43886 1 1  75 ASN C    C -27.313  21.200 -30.489 1.00 . A A . 225 ASN C    1 1 
       24 43887 1 1  75 ASN CA   C -26.594  20.848 -29.197 1.00 . A A . 225 ASN CA   1 1 
       24 43888 1 1  75 ASN CB   C -26.489  19.343 -28.972 1.00 . A A . 225 ASN CB   1 1 
       24 43889 1 1  75 ASN CG   C -27.815  18.698 -28.684 1.00 . A A . 225 ASN CG   1 1 
       24 43890 1 1  75 ASN H    H -28.355  21.372 -28.213 1.00 . A A . 225 ASN H    1 1 
       24 43891 1 1  75 ASN HA   H -25.592  21.283 -29.230 1.00 . A A . 225 ASN HA   1 1 
       24 43892 1 1  75 ASN HB2  H -26.057  18.888 -29.845 1.00 . A A . 225 ASN HB2  1 1 
       24 43893 1 1  75 ASN HB3  H -25.836  19.175 -28.121 1.00 . A A . 225 ASN HB3  1 1 
       24 43894 1 1  75 ASN HD21 H -28.810  17.724 -27.241 1.00 . A A . 225 ASN HD21 1 1 
       24 43895 1 1  75 ASN HD22 H -27.186  18.228 -26.841 1.00 . A A . 225 ASN HD22 1 1 
       24 43896 1 1  75 ASN N    N -27.368  21.461 -28.146 1.00 . A A . 225 ASN N    1 1 
       24 43897 1 1  75 ASN ND2  N -27.949  18.178 -27.493 1.00 . A A . 225 ASN ND2  1 1 
       24 43898 1 1  75 ASN O    O -28.390  21.786 -30.452 1.00 . A A . 225 ASN O    1 1 
       24 43899 1 1  75 ASN OD1  O -28.704  18.656 -29.517 1.00 . A A . 225 ASN OD1  1 1 
       24 43900 1 1  76 GLU C    C -28.554  20.934 -33.368 1.00 . A A . 226 GLU C    1 1 
       24 43901 1 1  76 GLU CA   C -27.122  21.257 -32.944 1.00 . A A . 226 GLU CA   1 1 
       24 43902 1 1  76 GLU CB   C -26.184  20.619 -33.969 1.00 . A A . 226 GLU CB   1 1 
       24 43903 1 1  76 GLU CD   C -24.246  21.914 -32.872 1.00 . A A . 226 GLU CD   1 1 
       24 43904 1 1  76 GLU CG   C -24.683  20.641 -33.595 1.00 . A A . 226 GLU CG   1 1 
       24 43905 1 1  76 GLU H    H -25.828  20.332 -31.536 1.00 . A A . 226 GLU H    1 1 
       24 43906 1 1  76 GLU HA   H -27.003  22.341 -33.014 1.00 . A A . 226 GLU HA   1 1 
       24 43907 1 1  76 GLU HB2  H -26.480  19.578 -34.106 1.00 . A A . 226 GLU HB2  1 1 
       24 43908 1 1  76 GLU HB3  H -26.330  21.128 -34.908 1.00 . A A . 226 GLU HB3  1 1 
       24 43909 1 1  76 GLU HG2  H -24.484  19.791 -32.939 1.00 . A A . 226 GLU HG2  1 1 
       24 43910 1 1  76 GLU HG3  H -24.090  20.518 -34.502 1.00 . A A . 226 GLU HG3  1 1 
       24 43911 1 1  76 GLU N    N -26.688  20.857 -31.601 1.00 . A A . 226 GLU N    1 1 
       24 43912 1 1  76 GLU O    O -29.101  21.583 -34.250 1.00 . A A . 226 GLU O    1 1 
       24 43913 1 1  76 GLU OE1  O -24.325  23.013 -33.449 1.00 . A A . 226 GLU OE1  1 1 
       24 43914 1 1  76 GLU OE2  O -23.828  21.787 -31.691 1.00 . A A . 226 GLU OE2  1 1 
       24 43915 1 1  77 GLY C    C -31.316  18.802 -32.087 1.00 . A A . 227 GLY C    1 1 
       24 43916 1 1  77 GLY CA   C -30.527  19.578 -33.121 1.00 . A A . 227 GLY CA   1 1 
       24 43917 1 1  77 GLY H    H -28.681  19.425 -32.039 1.00 . A A . 227 GLY H    1 1 
       24 43918 1 1  77 GLY HA2  H -31.075  20.498 -33.330 1.00 . A A . 227 GLY HA2  1 1 
       24 43919 1 1  77 GLY HA3  H -30.498  18.994 -34.041 1.00 . A A . 227 GLY HA3  1 1 
       24 43920 1 1  77 GLY N    N -29.162  19.931 -32.757 1.00 . A A . 227 GLY N    1 1 
       24 43921 1 1  77 GLY O    O -32.350  19.264 -31.615 1.00 . A A . 227 GLY O    1 1 
       24 43922 1 1  78 THR C    C -30.563  15.766 -30.220 1.00 . A A . 228 THR C    1 1 
       24 43923 1 1  78 THR CA   C -31.551  16.779 -30.779 1.00 . A A . 228 THR CA   1 1 
       24 43924 1 1  78 THR CB   C -32.826  16.105 -31.384 1.00 . A A . 228 THR CB   1 1 
       24 43925 1 1  78 THR CG2  C -32.519  15.218 -32.573 1.00 . A A . 228 THR CG2  1 1 
       24 43926 1 1  78 THR H    H -29.992  17.262 -32.101 1.00 . A A . 228 THR H    1 1 
       24 43927 1 1  78 THR HA   H -31.878  17.415 -29.958 1.00 . A A . 228 THR HA   1 1 
       24 43928 1 1  78 THR HB   H -33.513  16.888 -31.707 1.00 . A A . 228 THR HB   1 1 
       24 43929 1 1  78 THR HG1  H -34.347  15.088 -30.707 1.00 . A A . 228 THR HG1  1 1 
       24 43930 1 1  78 THR HG21 H -31.972  14.340 -32.235 1.00 . A A . 228 THR HG21 1 1 
       24 43931 1 1  78 THR HG22 H -33.449  14.908 -33.043 1.00 . A A . 228 THR HG22 1 1 
       24 43932 1 1  78 THR HG23 H -31.916  15.765 -33.295 1.00 . A A . 228 THR HG23 1 1 
       24 43933 1 1  78 THR N    N -30.850  17.614 -31.731 1.00 . A A . 228 THR N    1 1 
       24 43934 1 1  78 THR O    O -30.018  14.899 -30.897 1.00 . A A . 228 THR O    1 1 
       24 43935 1 1  78 THR OG1  O -33.472  15.311 -30.382 1.00 . A A . 228 THR OG1  1 1 
       24 43936 1 1  79 GLY C    C -29.866  14.996 -26.756 1.00 . A A . 229 GLY C    1 1 
       24 43937 1 1  79 GLY CA   C -29.446  15.045 -28.205 1.00 . A A . 229 GLY CA   1 1 
       24 43938 1 1  79 GLY H    H -30.778  16.679 -28.479 1.00 . A A . 229 GLY H    1 1 
       24 43939 1 1  79 GLY HA2  H -29.491  14.043 -28.630 1.00 . A A . 229 GLY HA2  1 1 
       24 43940 1 1  79 GLY HA3  H -28.423  15.416 -28.273 1.00 . A A . 229 GLY HA3  1 1 
       24 43941 1 1  79 GLY N    N -30.331  15.923 -28.941 1.00 . A A . 229 GLY N    1 1 
       24 43942 1 1  79 GLY O    O -29.754  15.984 -26.036 1.00 . A A . 229 GLY O    1 1 
       24 43943 1 1  80 LYS C    C -29.581  13.748 -24.015 1.00 . A A . 230 LYS C    1 1 
       24 43944 1 1  80 LYS CA   C -30.794  13.655 -24.933 1.00 . A A . 230 LYS CA   1 1 
       24 43945 1 1  80 LYS CB   C -31.490  12.301 -24.749 1.00 . A A . 230 LYS CB   1 1 
       24 43946 1 1  80 LYS CD   C -33.525  10.863 -25.163 1.00 . A A . 230 LYS CD   1 1 
       24 43947 1 1  80 LYS CE   C -34.907  10.756 -25.830 1.00 . A A . 230 LYS CE   1 1 
       24 43948 1 1  80 LYS CG   C -32.830  12.190 -25.485 1.00 . A A . 230 LYS CG   1 1 
       24 43949 1 1  80 LYS H    H -30.449  13.073 -26.973 1.00 . A A . 230 LYS H    1 1 
       24 43950 1 1  80 LYS HA   H -31.487  14.455 -24.662 1.00 . A A . 230 LYS HA   1 1 
       24 43951 1 1  80 LYS HB2  H -30.827  11.512 -25.103 1.00 . A A . 230 LYS HB2  1 1 
       24 43952 1 1  80 LYS HB3  H -31.669  12.149 -23.684 1.00 . A A . 230 LYS HB3  1 1 
       24 43953 1 1  80 LYS HD2  H -32.897  10.036 -25.499 1.00 . A A . 230 LYS HD2  1 1 
       24 43954 1 1  80 LYS HD3  H -33.654  10.787 -24.082 1.00 . A A . 230 LYS HD3  1 1 
       24 43955 1 1  80 LYS HE2  H -35.413   9.868 -25.443 1.00 . A A . 230 LYS HE2  1 1 
       24 43956 1 1  80 LYS HE3  H -35.499  11.634 -25.558 1.00 . A A . 230 LYS HE3  1 1 
       24 43957 1 1  80 LYS HG2  H -33.474  13.013 -25.173 1.00 . A A . 230 LYS HG2  1 1 
       24 43958 1 1  80 LYS HG3  H -32.660  12.258 -26.559 1.00 . A A . 230 LYS HG3  1 1 
       24 43959 1 1  80 LYS HZ1  H -35.768  10.580 -27.716 1.00 . A A . 230 LYS HZ1  1 1 
       24 43960 1 1  80 LYS HZ2  H -34.390  11.484 -27.711 1.00 . A A . 230 LYS HZ2  1 1 
       24 43961 1 1  80 LYS HZ3  H -34.300   9.840 -27.598 1.00 . A A . 230 LYS HZ3  1 1 
       24 43962 1 1  80 LYS N    N -30.365  13.842 -26.327 1.00 . A A . 230 LYS N    1 1 
       24 43963 1 1  80 LYS NZ   N -34.834  10.658 -27.335 1.00 . A A . 230 LYS NZ   1 1 
       24 43964 1 1  80 LYS O    O -29.682  14.168 -22.866 1.00 . A A . 230 LYS O    1 1 
       24 43965 1 1  81 SER C    C -26.614  14.878 -24.051 1.00 . A A . 231 SER C    1 1 
       24 43966 1 1  81 SER CA   C -27.168  13.477 -23.825 1.00 . A A . 231 SER CA   1 1 
       24 43967 1 1  81 SER CB   C -26.178  12.432 -24.336 1.00 . A A . 231 SER CB   1 1 
       24 43968 1 1  81 SER H    H -28.405  13.011 -25.482 1.00 . A A . 231 SER H    1 1 
       24 43969 1 1  81 SER HA   H -27.340  13.323 -22.759 1.00 . A A . 231 SER HA   1 1 
       24 43970 1 1  81 SER HB2  H -25.983  12.608 -25.395 1.00 . A A . 231 SER HB2  1 1 
       24 43971 1 1  81 SER HB3  H -25.244  12.514 -23.781 1.00 . A A . 231 SER HB3  1 1 
       24 43972 1 1  81 SER HG   H -26.102  10.494 -24.556 1.00 . A A . 231 SER HG   1 1 
       24 43973 1 1  81 SER N    N -28.429  13.370 -24.545 1.00 . A A . 231 SER N    1 1 
       24 43974 1 1  81 SER O    O -25.646  15.059 -24.776 1.00 . A A . 231 SER O    1 1 
       24 43975 1 1  81 SER OG   O -26.716  11.129 -24.173 1.00 . A A . 231 SER OG   1 1 
       24 43976 1 1  82 SER C    C -25.486  17.451 -22.865 1.00 . A A . 232 SER C    1 1 
       24 43977 1 1  82 SER CA   C -26.810  17.252 -23.586 1.00 . A A . 232 SER CA   1 1 
       24 43978 1 1  82 SER CB   C -27.859  18.199 -23.005 1.00 . A A . 232 SER CB   1 1 
       24 43979 1 1  82 SER H    H -28.049  15.672 -22.856 1.00 . A A . 232 SER H    1 1 
       24 43980 1 1  82 SER HA   H -26.671  17.477 -24.643 1.00 . A A . 232 SER HA   1 1 
       24 43981 1 1  82 SER HB2  H -27.528  19.230 -23.136 1.00 . A A . 232 SER HB2  1 1 
       24 43982 1 1  82 SER HB3  H -28.800  18.058 -23.538 1.00 . A A . 232 SER HB3  1 1 
       24 43983 1 1  82 SER HG   H -27.228  18.079 -21.161 1.00 . A A . 232 SER HG   1 1 
       24 43984 1 1  82 SER N    N -27.248  15.868 -23.442 1.00 . A A . 232 SER N    1 1 
       24 43985 1 1  82 SER O    O -25.085  16.628 -22.029 1.00 . A A . 232 SER O    1 1 
       24 43986 1 1  82 SER OG   O -28.064  17.943 -21.625 1.00 . A A . 232 SER OG   1 1 
       24 43987 1 1  83 TRP C    C -23.744  19.524 -21.238 1.00 . A A . 233 TRP C    1 1 
       24 43988 1 1  83 TRP CA   C -23.534  18.851 -22.568 1.00 . A A . 233 TRP CA   1 1 
       24 43989 1 1  83 TRP CB   C -22.782  19.862 -23.413 1.00 . A A . 233 TRP CB   1 1 
       24 43990 1 1  83 TRP CD1  C -22.968  19.802 -25.935 1.00 . A A . 233 TRP CD1  1 1 
       24 43991 1 1  83 TRP CD2  C -21.376  18.480 -25.118 1.00 . A A . 233 TRP CD2  1 1 
       24 43992 1 1  83 TRP CE2  C -21.374  18.380 -26.540 1.00 . A A . 233 TRP CE2  1 1 
       24 43993 1 1  83 TRP CE3  C -20.431  17.737 -24.382 1.00 . A A . 233 TRP CE3  1 1 
       24 43994 1 1  83 TRP CG   C -22.417  19.405 -24.761 1.00 . A A . 233 TRP CG   1 1 
       24 43995 1 1  83 TRP CH2  C -19.535  16.843 -26.504 1.00 . A A . 233 TRP CH2  1 1 
       24 43996 1 1  83 TRP CZ2  C -20.460  17.567 -27.238 1.00 . A A . 233 TRP CZ2  1 1 
       24 43997 1 1  83 TRP CZ3  C -19.507  16.916 -25.079 1.00 . A A . 233 TRP CZ3  1 1 
       24 43998 1 1  83 TRP H    H -25.192  19.204 -23.848 1.00 . A A . 233 TRP H    1 1 
       24 43999 1 1  83 TRP HA   H -22.942  17.945 -22.446 1.00 . A A . 233 TRP HA   1 1 
       24 44000 1 1  83 TRP HB2  H -23.413  20.724 -23.512 1.00 . A A . 233 TRP HB2  1 1 
       24 44001 1 1  83 TRP HB3  H -21.879  20.168 -22.883 1.00 . A A . 233 TRP HB3  1 1 
       24 44002 1 1  83 TRP HD1  H -23.782  20.517 -26.016 1.00 . A A . 233 TRP HD1  1 1 
       24 44003 1 1  83 TRP HE1  H -22.624  19.376 -27.956 1.00 . A A . 233 TRP HE1  1 1 
       24 44004 1 1  83 TRP HE3  H -20.405  17.800 -23.309 1.00 . A A . 233 TRP HE3  1 1 
       24 44005 1 1  83 TRP HH2  H -18.817  16.219 -27.019 1.00 . A A . 233 TRP HH2  1 1 
       24 44006 1 1  83 TRP HZ2  H -20.474  17.515 -28.316 1.00 . A A . 233 TRP HZ2  1 1 
       24 44007 1 1  83 TRP HZ3  H -18.770  16.349 -24.528 1.00 . A A . 233 TRP HZ3  1 1 
       24 44008 1 1  83 TRP N    N -24.816  18.548 -23.176 1.00 . A A . 233 TRP N    1 1 
       24 44009 1 1  83 TRP NE1  N -22.365  19.207 -26.997 1.00 . A A . 233 TRP NE1  1 1 
       24 44010 1 1  83 TRP O    O -24.713  20.260 -21.043 1.00 . A A . 233 TRP O    1 1 
       24 44011 1 1  84 TRP C    C -21.384  20.501 -18.941 1.00 . A A . 234 TRP C    1 1 
       24 44012 1 1  84 TRP CA   C -22.785  19.944 -19.053 1.00 . A A . 234 TRP CA   1 1 
       24 44013 1 1  84 TRP CB   C -23.074  18.934 -17.953 1.00 . A A . 234 TRP CB   1 1 
       24 44014 1 1  84 TRP CD1  C -24.776  17.224 -18.809 1.00 . A A . 234 TRP CD1  1 1 
       24 44015 1 1  84 TRP CD2  C -25.672  18.825 -17.549 1.00 . A A . 234 TRP CD2  1 1 
       24 44016 1 1  84 TRP CE2  C -26.703  17.929 -17.960 1.00 . A A . 234 TRP CE2  1 1 
       24 44017 1 1  84 TRP CE3  C -26.014  19.929 -16.741 1.00 . A A . 234 TRP CE3  1 1 
       24 44018 1 1  84 TRP CG   C -24.437  18.334 -18.102 1.00 . A A . 234 TRP CG   1 1 
       24 44019 1 1  84 TRP CH2  C -28.370  19.180 -16.770 1.00 . A A . 234 TRP CH2  1 1 
       24 44020 1 1  84 TRP CZ2  C -28.049  18.098 -17.576 1.00 . A A . 234 TRP CZ2  1 1 
       24 44021 1 1  84 TRP CZ3  C -27.368  20.104 -16.351 1.00 . A A . 234 TRP CZ3  1 1 
       24 44022 1 1  84 TRP H    H -22.053  18.646 -20.549 1.00 . A A . 234 TRP H    1 1 
       24 44023 1 1  84 TRP HA   H -23.514  20.753 -19.022 1.00 . A A . 234 TRP HA   1 1 
       24 44024 1 1  84 TRP HB2  H -22.331  18.138 -17.998 1.00 . A A . 234 TRP HB2  1 1 
       24 44025 1 1  84 TRP HB3  H -23.003  19.430 -16.987 1.00 . A A . 234 TRP HB3  1 1 
       24 44026 1 1  84 TRP HD1  H -24.065  16.622 -19.369 1.00 . A A . 234 TRP HD1  1 1 
       24 44027 1 1  84 TRP HE1  H -26.564  16.195 -19.196 1.00 . A A . 234 TRP HE1  1 1 
       24 44028 1 1  84 TRP HE3  H -25.254  20.625 -16.418 1.00 . A A . 234 TRP HE3  1 1 
       24 44029 1 1  84 TRP HH2  H -29.394  19.326 -16.454 1.00 . A A . 234 TRP HH2  1 1 
       24 44030 1 1  84 TRP HZ2  H -28.809  17.405 -17.900 1.00 . A A . 234 TRP HZ2  1 1 
       24 44031 1 1  84 TRP HZ3  H -27.641  20.944 -15.722 1.00 . A A . 234 TRP HZ3  1 1 
       24 44032 1 1  84 TRP N    N -22.809  19.295 -20.340 1.00 . A A . 234 TRP N    1 1 
       24 44033 1 1  84 TRP NE1  N -26.112  16.970 -18.737 1.00 . A A . 234 TRP NE1  1 1 
       24 44034 1 1  84 TRP O    O -20.412  19.808 -19.250 1.00 . A A . 234 TRP O    1 1 
       24 44035 1 1  85 MET C    C -19.985  23.348 -17.246 1.00 . A A . 235 MET C    1 1 
       24 44036 1 1  85 MET CA   C -19.979  22.400 -18.421 1.00 . A A . 235 MET CA   1 1 
       24 44037 1 1  85 MET CB   C -19.640  23.152 -19.708 1.00 . A A . 235 MET CB   1 1 
       24 44038 1 1  85 MET CE   C -18.556  26.127 -20.783 1.00 . A A . 235 MET CE   1 1 
       24 44039 1 1  85 MET CG   C -20.550  24.294 -20.035 1.00 . A A . 235 MET CG   1 1 
       24 44040 1 1  85 MET H    H -22.107  22.278 -18.282 1.00 . A A . 235 MET H    1 1 
       24 44041 1 1  85 MET HA   H -19.214  21.647 -18.252 1.00 . A A . 235 MET HA   1 1 
       24 44042 1 1  85 MET HB2  H -18.632  23.538 -19.616 1.00 . A A . 235 MET HB2  1 1 
       24 44043 1 1  85 MET HB3  H -19.665  22.450 -20.534 1.00 . A A . 235 MET HB3  1 1 
       24 44044 1 1  85 MET HE1  H -18.878  26.677 -19.894 1.00 . A A . 235 MET HE1  1 1 
       24 44045 1 1  85 MET HE2  H -17.758  25.429 -20.514 1.00 . A A . 235 MET HE2  1 1 
       24 44046 1 1  85 MET HE3  H -18.178  26.830 -21.525 1.00 . A A . 235 MET HE3  1 1 
       24 44047 1 1  85 MET HG2  H -21.550  23.905 -20.226 1.00 . A A . 235 MET HG2  1 1 
       24 44048 1 1  85 MET HG3  H -20.586  24.972 -19.186 1.00 . A A . 235 MET HG3  1 1 
       24 44049 1 1  85 MET N    N -21.275  21.747 -18.527 1.00 . A A . 235 MET N    1 1 
       24 44050 1 1  85 MET O    O -21.008  23.526 -16.594 1.00 . A A . 235 MET O    1 1 
       24 44051 1 1  85 MET SD   S -19.978  25.210 -21.478 1.00 . A A . 235 MET SD   1 1 
       24 44052 1 1  86 LEU C    C -19.183  26.248 -16.300 1.00 . A A . 236 LEU C    1 1 
       24 44053 1 1  86 LEU CA   C -18.722  24.870 -15.853 1.00 . A A . 236 LEU CA   1 1 
       24 44054 1 1  86 LEU CB   C -17.259  24.943 -15.411 1.00 . A A . 236 LEU CB   1 1 
       24 44055 1 1  86 LEU CD1  C -15.192  23.840 -14.579 1.00 . A A . 236 LEU CD1  1 1 
       24 44056 1 1  86 LEU CD2  C -17.348  22.837 -13.948 1.00 . A A . 236 LEU CD2  1 1 
       24 44057 1 1  86 LEU CG   C -16.605  23.607 -15.032 1.00 . A A . 236 LEU CG   1 1 
       24 44058 1 1  86 LEU H    H -18.028  23.776 -17.539 1.00 . A A . 236 LEU H    1 1 
       24 44059 1 1  86 LEU HA   H -19.343  24.531 -15.024 1.00 . A A . 236 LEU HA   1 1 
       24 44060 1 1  86 LEU HB2  H -16.680  25.375 -16.229 1.00 . A A . 236 LEU HB2  1 1 
       24 44061 1 1  86 LEU HB3  H -17.185  25.617 -14.569 1.00 . A A . 236 LEU HB3  1 1 
       24 44062 1 1  86 LEU HD11 H -14.719  22.877 -14.395 1.00 . A A . 236 LEU HD11 1 1 
       24 44063 1 1  86 LEU HD12 H -14.636  24.364 -15.356 1.00 . A A . 236 LEU HD12 1 1 
       24 44064 1 1  86 LEU HD13 H -15.179  24.423 -13.659 1.00 . A A . 236 LEU HD13 1 1 
       24 44065 1 1  86 LEU HD21 H -18.363  22.625 -14.269 1.00 . A A . 236 LEU HD21 1 1 
       24 44066 1 1  86 LEU HD22 H -16.832  21.891 -13.779 1.00 . A A . 236 LEU HD22 1 1 
       24 44067 1 1  86 LEU HD23 H -17.363  23.407 -13.022 1.00 . A A . 236 LEU HD23 1 1 
       24 44068 1 1  86 LEU HG   H -16.572  22.985 -15.919 1.00 . A A . 236 LEU HG   1 1 
       24 44069 1 1  86 LEU N    N -18.844  23.947 -16.966 1.00 . A A . 236 LEU N    1 1 
       24 44070 1 1  86 LEU O    O -18.958  26.629 -17.437 1.00 . A A . 236 LEU O    1 1 
       24 44071 1 1  87 ASN C    C -18.933  29.185 -15.911 1.00 . A A . 237 ASN C    1 1 
       24 44072 1 1  87 ASN CA   C -20.217  28.364 -15.709 1.00 . A A . 237 ASN CA   1 1 
       24 44073 1 1  87 ASN CB   C -21.048  28.942 -14.549 1.00 . A A . 237 ASN CB   1 1 
       24 44074 1 1  87 ASN CG   C -21.644  30.291 -14.882 1.00 . A A . 237 ASN CG   1 1 
       24 44075 1 1  87 ASN H    H -20.014  26.620 -14.487 1.00 . A A . 237 ASN H    1 1 
       24 44076 1 1  87 ASN HA   H -20.813  28.367 -16.618 1.00 . A A . 237 ASN HA   1 1 
       24 44077 1 1  87 ASN HB2  H -21.857  28.254 -14.314 1.00 . A A . 237 ASN HB2  1 1 
       24 44078 1 1  87 ASN HB3  H -20.413  29.048 -13.674 1.00 . A A . 237 ASN HB3  1 1 
       24 44079 1 1  87 ASN HD21 H -23.289  31.405 -14.687 1.00 . A A . 237 ASN HD21 1 1 
       24 44080 1 1  87 ASN HD22 H -23.370  29.808 -13.976 1.00 . A A . 237 ASN HD22 1 1 
       24 44081 1 1  87 ASN N    N -19.812  26.994 -15.408 1.00 . A A . 237 ASN N    1 1 
       24 44082 1 1  87 ASN ND2  N -22.861  30.513 -14.478 1.00 . A A . 237 ASN ND2  1 1 
       24 44083 1 1  87 ASN O    O -18.100  29.238 -14.995 1.00 . A A . 237 ASN O    1 1 
       24 44084 1 1  87 ASN OD1  O -21.003  31.118 -15.488 1.00 . A A . 237 ASN OD1  1 1 
       24 44085 1 1  88 PRO C    C -17.372  31.850 -16.513 1.00 . A A . 238 PRO C    1 1 
       24 44086 1 1  88 PRO CA   C -17.510  30.570 -17.333 1.00 . A A . 238 PRO CA   1 1 
       24 44087 1 1  88 PRO CB   C -17.604  30.913 -18.820 1.00 . A A . 238 PRO CB   1 1 
       24 44088 1 1  88 PRO CD   C -19.647  29.856 -18.267 1.00 . A A . 238 PRO CD   1 1 
       24 44089 1 1  88 PRO CG   C -19.054  30.928 -19.122 1.00 . A A . 238 PRO CG   1 1 
       24 44090 1 1  88 PRO HA   H -16.645  29.934 -17.153 1.00 . A A . 238 PRO HA   1 1 
       24 44091 1 1  88 PRO HB2  H -17.173  31.894 -18.999 1.00 . A A . 238 PRO HB2  1 1 
       24 44092 1 1  88 PRO HB3  H -17.106  30.147 -19.415 1.00 . A A . 238 PRO HB3  1 1 
       24 44093 1 1  88 PRO HD2  H -20.661  30.127 -17.972 1.00 . A A . 238 PRO HD2  1 1 
       24 44094 1 1  88 PRO HD3  H -19.639  28.897 -18.787 1.00 . A A . 238 PRO HD3  1 1 
       24 44095 1 1  88 PRO HG2  H -19.480  31.895 -18.855 1.00 . A A . 238 PRO HG2  1 1 
       24 44096 1 1  88 PRO HG3  H -19.226  30.716 -20.177 1.00 . A A . 238 PRO HG3  1 1 
       24 44097 1 1  88 PRO N    N -18.750  29.814 -17.092 1.00 . A A . 238 PRO N    1 1 
       24 44098 1 1  88 PRO O    O -16.280  32.229 -16.124 1.00 . A A . 238 PRO O    1 1 
       24 44099 1 1  89 GLU C    C -18.460  33.381 -13.966 1.00 . A A . 239 GLU C    1 1 
       24 44100 1 1  89 GLU CA   C -18.543  33.726 -15.452 1.00 . A A . 239 GLU CA   1 1 
       24 44101 1 1  89 GLU CB   C -19.870  34.445 -15.711 1.00 . A A . 239 GLU CB   1 1 
       24 44102 1 1  89 GLU CD   C -21.527  35.284 -17.420 1.00 . A A . 239 GLU CD   1 1 
       24 44103 1 1  89 GLU CG   C -20.091  34.851 -17.165 1.00 . A A . 239 GLU CG   1 1 
       24 44104 1 1  89 GLU H    H -19.367  32.142 -16.620 1.00 . A A . 239 GLU H    1 1 
       24 44105 1 1  89 GLU HA   H -17.711  34.378 -15.722 1.00 . A A . 239 GLU HA   1 1 
       24 44106 1 1  89 GLU HB2  H -20.679  33.779 -15.416 1.00 . A A . 239 GLU HB2  1 1 
       24 44107 1 1  89 GLU HB3  H -19.915  35.337 -15.085 1.00 . A A . 239 GLU HB3  1 1 
       24 44108 1 1  89 GLU HG2  H -19.414  35.669 -17.414 1.00 . A A . 239 GLU HG2  1 1 
       24 44109 1 1  89 GLU HG3  H -19.868  34.004 -17.812 1.00 . A A . 239 GLU HG3  1 1 
       24 44110 1 1  89 GLU N    N -18.495  32.497 -16.250 1.00 . A A . 239 GLU N    1 1 
       24 44111 1 1  89 GLU O    O -18.271  34.242 -13.109 1.00 . A A . 239 GLU O    1 1 
       24 44112 1 1  89 GLU OE1  O -22.088  34.884 -18.463 1.00 . A A . 239 GLU OE1  1 1 
       24 44113 1 1  89 GLU OE2  O -22.099  36.009 -16.578 1.00 . A A . 239 GLU OE2  1 1 
       24 44114 1 1  90 GLY C    C -17.219  31.637 -11.689 1.00 . A A . 240 GLY C    1 1 
       24 44115 1 1  90 GLY CA   C -18.610  31.647 -12.293 1.00 . A A . 240 GLY CA   1 1 
       24 44116 1 1  90 GLY H    H -18.757  31.433 -14.410 1.00 . A A . 240 GLY H    1 1 
       24 44117 1 1  90 GLY HA2  H -19.243  32.307 -11.701 1.00 . A A . 240 GLY HA2  1 1 
       24 44118 1 1  90 GLY HA3  H -19.018  30.639 -12.250 1.00 . A A . 240 GLY HA3  1 1 
       24 44119 1 1  90 GLY N    N -18.622  32.102 -13.668 1.00 . A A . 240 GLY N    1 1 
       24 44120 1 1  90 GLY O    O -16.217  31.621 -12.389 1.00 . A A . 240 GLY O    1 1 
       24 44121 1 1  91 GLY C    C -15.121  30.316  -9.782 1.00 . A A . 241 GLY C    1 1 
       24 44122 1 1  91 GLY CA   C -15.902  31.615  -9.651 1.00 . A A . 241 GLY CA   1 1 
       24 44123 1 1  91 GLY H    H -18.024  31.638  -9.835 1.00 . A A . 241 GLY H    1 1 
       24 44124 1 1  91 GLY HA2  H -15.282  32.426 -10.035 1.00 . A A . 241 GLY HA2  1 1 
       24 44125 1 1  91 GLY HA3  H -16.094  31.801  -8.596 1.00 . A A . 241 GLY HA3  1 1 
       24 44126 1 1  91 GLY N    N -17.170  31.628 -10.364 1.00 . A A . 241 GLY N    1 1 
       24 44127 1 1  91 GLY O    O -15.417  29.472 -10.622 1.00 . A A . 241 GLY O    1 1 
       24 44128 1 1  92 LYS C    C -13.943  27.641  -9.034 1.00 . A A . 242 LYS C    1 1 
       24 44129 1 1  92 LYS CA   C -13.224  28.991  -8.963 1.00 . A A . 242 LYS CA   1 1 
       24 44130 1 1  92 LYS CB   C -12.282  28.997  -7.745 1.00 . A A . 242 LYS CB   1 1 
       24 44131 1 1  92 LYS CD   C -11.990  28.613  -5.230 1.00 . A A . 242 LYS CD   1 1 
       24 44132 1 1  92 LYS CE   C -11.328  29.946  -4.853 1.00 . A A . 242 LYS CE   1 1 
       24 44133 1 1  92 LYS CG   C -12.986  28.741  -6.393 1.00 . A A . 242 LYS CG   1 1 
       24 44134 1 1  92 LYS H    H -13.951  30.865  -8.234 1.00 . A A . 242 LYS H    1 1 
       24 44135 1 1  92 LYS HA   H -12.614  29.075  -9.863 1.00 . A A . 242 LYS HA   1 1 
       24 44136 1 1  92 LYS HB2  H -11.532  28.220  -7.893 1.00 . A A . 242 LYS HB2  1 1 
       24 44137 1 1  92 LYS HB3  H -11.774  29.959  -7.706 1.00 . A A . 242 LYS HB3  1 1 
       24 44138 1 1  92 LYS HD2  H -12.519  28.226  -4.358 1.00 . A A . 242 LYS HD2  1 1 
       24 44139 1 1  92 LYS HD3  H -11.216  27.897  -5.509 1.00 . A A . 242 LYS HD3  1 1 
       24 44140 1 1  92 LYS HE2  H -10.541  29.751  -4.120 1.00 . A A . 242 LYS HE2  1 1 
       24 44141 1 1  92 LYS HE3  H -10.869  30.385  -5.741 1.00 . A A . 242 LYS HE3  1 1 
       24 44142 1 1  92 LYS HG2  H -13.685  29.552  -6.188 1.00 . A A . 242 LYS HG2  1 1 
       24 44143 1 1  92 LYS HG3  H -13.546  27.809  -6.460 1.00 . A A . 242 LYS HG3  1 1 
       24 44144 1 1  92 LYS HZ1  H -12.717  30.538  -3.424 1.00 . A A . 242 LYS HZ1  1 1 
       24 44145 1 1  92 LYS HZ2  H -11.836  31.791  -4.039 1.00 . A A . 242 LYS HZ2  1 1 
       24 44146 1 1  92 LYS HZ3  H -13.045  31.114  -4.934 1.00 . A A . 242 LYS HZ3  1 1 
       24 44147 1 1  92 LYS N    N -14.118  30.159  -8.926 1.00 . A A . 242 LYS N    1 1 
       24 44148 1 1  92 LYS NZ   N -12.311  30.926  -4.265 1.00 . A A . 242 LYS NZ   1 1 
       24 44149 1 1  92 LYS O    O -15.066  27.473  -8.549 1.00 . A A . 242 LYS O    1 1 
       24 44150 1 1  93 SER C    C -13.879  24.636  -8.431 1.00 . A A . 243 SER C    1 1 
       24 44151 1 1  93 SER CA   C -13.756  25.331  -9.785 1.00 . A A . 243 SER CA   1 1 
       24 44152 1 1  93 SER CB   C -12.785  24.563 -10.672 1.00 . A A . 243 SER CB   1 1 
       24 44153 1 1  93 SER H    H -12.352  26.891 -10.027 1.00 . A A . 243 SER H    1 1 
       24 44154 1 1  93 SER HA   H -14.732  25.356 -10.263 1.00 . A A . 243 SER HA   1 1 
       24 44155 1 1  93 SER HB2  H -11.809  24.517 -10.186 1.00 . A A . 243 SER HB2  1 1 
       24 44156 1 1  93 SER HB3  H -13.151  23.555 -10.832 1.00 . A A . 243 SER HB3  1 1 
       24 44157 1 1  93 SER HG   H -12.064  24.692 -12.492 1.00 . A A . 243 SER HG   1 1 
       24 44158 1 1  93 SER N    N -13.260  26.688  -9.643 1.00 . A A . 243 SER N    1 1 
       24 44159 1 1  93 SER O    O -13.149  24.950  -7.488 1.00 . A A . 243 SER O    1 1 
       24 44160 1 1  93 SER OG   O -12.656  25.227 -11.916 1.00 . A A . 243 SER OG   1 1 
       24 44161 1 1  94 GLY C    C -15.924  23.681  -6.145 1.00 . A A . 244 GLY C    1 1 
       24 44162 1 1  94 GLY CA   C -15.021  22.944  -7.118 1.00 . A A . 244 GLY CA   1 1 
       24 44163 1 1  94 GLY H    H -15.370  23.468  -9.149 1.00 . A A . 244 GLY H    1 1 
       24 44164 1 1  94 GLY HA2  H -15.473  21.983  -7.359 1.00 . A A . 244 GLY HA2  1 1 
       24 44165 1 1  94 GLY HA3  H -14.061  22.762  -6.634 1.00 . A A . 244 GLY HA3  1 1 
       24 44166 1 1  94 GLY N    N -14.800  23.684  -8.350 1.00 . A A . 244 GLY N    1 1 
       24 44167 1 1  94 GLY O    O -16.279  24.842  -6.358 1.00 . A A . 244 GLY O    1 1 
       24 44168 1 1  95 LYS C    C -16.757  23.021  -2.673 1.00 . A A . 245 LYS C    1 1 
       24 44169 1 1  95 LYS CA   C -17.170  23.577  -4.032 1.00 . A A . 245 LYS CA   1 1 
       24 44170 1 1  95 LYS CB   C -18.658  23.260  -4.296 1.00 . A A . 245 LYS CB   1 1 
       24 44171 1 1  95 LYS CD   C -19.397  25.577  -5.082 1.00 . A A . 245 LYS CD   1 1 
       24 44172 1 1  95 LYS CE   C -20.037  26.389  -6.204 1.00 . A A . 245 LYS CE   1 1 
       24 44173 1 1  95 LYS CG   C -19.315  24.075  -5.428 1.00 . A A . 245 LYS CG   1 1 
       24 44174 1 1  95 LYS H    H -15.986  22.030  -4.954 1.00 . A A . 245 LYS H    1 1 
       24 44175 1 1  95 LYS HA   H -17.030  24.655  -4.013 1.00 . A A . 245 LYS HA   1 1 
       24 44176 1 1  95 LYS HB2  H -18.749  22.200  -4.532 1.00 . A A . 245 LYS HB2  1 1 
       24 44177 1 1  95 LYS HB3  H -19.220  23.450  -3.381 1.00 . A A . 245 LYS HB3  1 1 
       24 44178 1 1  95 LYS HD2  H -19.978  25.704  -4.167 1.00 . A A . 245 LYS HD2  1 1 
       24 44179 1 1  95 LYS HD3  H -18.391  25.959  -4.915 1.00 . A A . 245 LYS HD3  1 1 
       24 44180 1 1  95 LYS HE2  H -19.918  27.451  -5.979 1.00 . A A . 245 LYS HE2  1 1 
       24 44181 1 1  95 LYS HE3  H -19.509  26.174  -7.135 1.00 . A A . 245 LYS HE3  1 1 
       24 44182 1 1  95 LYS HG2  H -18.741  23.949  -6.343 1.00 . A A . 245 LYS HG2  1 1 
       24 44183 1 1  95 LYS HG3  H -20.323  23.694  -5.595 1.00 . A A . 245 LYS HG3  1 1 
       24 44184 1 1  95 LYS HZ1  H -21.879  26.652  -7.127 1.00 . A A . 245 LYS HZ1  1 1 
       24 44185 1 1  95 LYS HZ2  H -21.626  25.109  -6.600 1.00 . A A . 245 LYS HZ2  1 1 
       24 44186 1 1  95 LYS HZ3  H -21.996  26.299  -5.521 1.00 . A A . 245 LYS HZ3  1 1 
       24 44187 1 1  95 LYS N    N -16.308  23.001  -5.074 1.00 . A A . 245 LYS N    1 1 
       24 44188 1 1  95 LYS NZ   N -21.501  26.087  -6.377 1.00 . A A . 245 LYS NZ   1 1 
       24 44189 1 1  95 LYS O    O -17.470  22.221  -2.082 1.00 . A A . 245 LYS O    1 1 
       24 44190 1 1  96 SER C    C -15.145  24.114   0.184 1.00 . A A . 246 SER C    1 1 
       24 44191 1 1  96 SER CA   C -15.057  23.018  -0.903 1.00 . A A . 246 SER CA   1 1 
       24 44192 1 1  96 SER CB   C -13.598  22.620  -1.117 1.00 . A A . 246 SER CB   1 1 
       24 44193 1 1  96 SER H    H -15.042  24.095  -2.738 1.00 . A A . 246 SER H    1 1 
       24 44194 1 1  96 SER HA   H -15.603  22.140  -0.558 1.00 . A A . 246 SER HA   1 1 
       24 44195 1 1  96 SER HB2  H -13.065  22.647  -0.166 1.00 . A A . 246 SER HB2  1 1 
       24 44196 1 1  96 SER HB3  H -13.563  21.607  -1.520 1.00 . A A . 246 SER HB3  1 1 
       24 44197 1 1  96 SER HG   H -12.107  23.169  -2.252 1.00 . A A . 246 SER HG   1 1 
       24 44198 1 1  96 SER N    N -15.598  23.451  -2.196 1.00 . A A . 246 SER N    1 1 
       24 44199 1 1  96 SER O    O -14.175  24.839   0.430 1.00 . A A . 246 SER O    1 1 
       24 44200 1 1  96 SER OG   O -12.984  23.506  -2.045 1.00 . A A . 246 SER OG   1 1 
       24 44201 1 1  97 PRO C    C -15.695  24.879   3.192 1.00 . A A . 247 PRO C    1 1 
       24 44202 1 1  97 PRO CA   C -16.380  25.296   1.888 1.00 . A A . 247 PRO CA   1 1 
       24 44203 1 1  97 PRO CB   C -17.886  25.447   2.103 1.00 . A A . 247 PRO CB   1 1 
       24 44204 1 1  97 PRO CD   C -17.599  23.550   0.725 1.00 . A A . 247 PRO CD   1 1 
       24 44205 1 1  97 PRO CG   C -18.406  24.080   1.886 1.00 . A A . 247 PRO CG   1 1 
       24 44206 1 1  97 PRO HA   H -15.959  26.234   1.526 1.00 . A A . 247 PRO HA   1 1 
       24 44207 1 1  97 PRO HB2  H -18.106  25.788   3.115 1.00 . A A . 247 PRO HB2  1 1 
       24 44208 1 1  97 PRO HB3  H -18.307  26.130   1.365 1.00 . A A . 247 PRO HB3  1 1 
       24 44209 1 1  97 PRO HD2  H -17.457  22.471   0.816 1.00 . A A . 247 PRO HD2  1 1 
       24 44210 1 1  97 PRO HD3  H -18.083  23.803  -0.219 1.00 . A A . 247 PRO HD3  1 1 
       24 44211 1 1  97 PRO HG2  H -18.234  23.470   2.773 1.00 . A A . 247 PRO HG2  1 1 
       24 44212 1 1  97 PRO HG3  H -19.466  24.106   1.637 1.00 . A A . 247 PRO HG3  1 1 
       24 44213 1 1  97 PRO N    N -16.311  24.262   0.847 1.00 . A A . 247 PRO N    1 1 
       24 44214 1 1  97 PRO O    O -15.337  23.719   3.383 1.00 . A A . 247 PRO O    1 1 
       24 44215 1 1  98 ARG C    C -15.941  26.079   6.444 1.00 . A A . 248 ARG C    1 1 
       24 44216 1 1  98 ARG CA   C -14.944  25.574   5.417 1.00 . A A . 248 ARG CA   1 1 
       24 44217 1 1  98 ARG CB   C -13.597  26.296   5.568 1.00 . A A . 248 ARG CB   1 1 
       24 44218 1 1  98 ARG CD   C -11.188  26.535   4.791 1.00 . A A . 248 ARG CD   1 1 
       24 44219 1 1  98 ARG CG   C -12.484  25.715   4.690 1.00 . A A . 248 ARG CG   1 1 
       24 44220 1 1  98 ARG CZ   C  -9.775  25.627   6.645 1.00 . A A . 248 ARG CZ   1 1 
       24 44221 1 1  98 ARG H    H -15.853  26.772   3.901 1.00 . A A . 248 ARG H    1 1 
       24 44222 1 1  98 ARG HA   H -14.802  24.501   5.555 1.00 . A A . 248 ARG HA   1 1 
       24 44223 1 1  98 ARG HB2  H -13.734  27.348   5.316 1.00 . A A . 248 ARG HB2  1 1 
       24 44224 1 1  98 ARG HB3  H -13.283  26.231   6.609 1.00 . A A . 248 ARG HB3  1 1 
       24 44225 1 1  98 ARG HD2  H -10.456  26.128   4.090 1.00 . A A . 248 ARG HD2  1 1 
       24 44226 1 1  98 ARG HD3  H -11.405  27.564   4.500 1.00 . A A . 248 ARG HD3  1 1 
       24 44227 1 1  98 ARG HE   H -10.867  27.310   6.748 1.00 . A A . 248 ARG HE   1 1 
       24 44228 1 1  98 ARG HG2  H -12.284  24.690   5.002 1.00 . A A . 248 ARG HG2  1 1 
       24 44229 1 1  98 ARG HG3  H -12.814  25.707   3.651 1.00 . A A . 248 ARG HG3  1 1 
       24 44230 1 1  98 ARG HH11 H  -9.702  24.460   5.008 1.00 . A A . 248 ARG HH11 1 1 
       24 44231 1 1  98 ARG HH12 H  -8.739  23.923   6.359 1.00 . A A . 248 ARG HH12 1 1 
       24 44232 1 1  98 ARG HH21 H  -9.613  26.555   8.419 1.00 . A A . 248 ARG HH21 1 1 
       24 44233 1 1  98 ARG HH22 H  -8.702  25.081   8.251 1.00 . A A . 248 ARG HH22 1 1 
       24 44234 1 1  98 ARG N    N -15.537  25.832   4.102 1.00 . A A . 248 ARG N    1 1 
       24 44235 1 1  98 ARG NE   N -10.610  26.540   6.152 1.00 . A A . 248 ARG NE   1 1 
       24 44236 1 1  98 ARG NH1  N  -9.377  24.588   5.951 1.00 . A A . 248 ARG NH1  1 1 
       24 44237 1 1  98 ARG NH2  N  -9.333  25.765   7.865 1.00 . A A . 248 ARG NH2  1 1 
       24 44238 1 1  98 ARG O    O -16.865  26.797   6.086 1.00 . A A . 248 ARG O    1 1 
       24 44239 1 1  99 ARG C    C -18.069  25.634   8.644 1.00 . A A . 249 ARG C    1 1 
       24 44240 1 1  99 ARG CA   C -16.619  26.086   8.833 1.00 . A A . 249 ARG CA   1 1 
       24 44241 1 1  99 ARG CB   C -16.547  27.600   9.053 1.00 . A A . 249 ARG CB   1 1 
       24 44242 1 1  99 ARG CD   C -16.629  29.554  10.650 1.00 . A A . 249 ARG CD   1 1 
       24 44243 1 1  99 ARG CG   C -16.675  28.034  10.518 1.00 . A A . 249 ARG CG   1 1 
       24 44244 1 1  99 ARG CZ   C -16.614  31.242  12.486 1.00 . A A . 249 ARG CZ   1 1 
       24 44245 1 1  99 ARG H    H -14.965  25.089   7.910 1.00 . A A . 249 ARG H    1 1 
       24 44246 1 1  99 ARG HA   H -16.241  25.598   9.731 1.00 . A A . 249 ARG HA   1 1 
       24 44247 1 1  99 ARG HB2  H -15.590  27.933   8.673 1.00 . A A . 249 ARG HB2  1 1 
       24 44248 1 1  99 ARG HB3  H -17.332  28.082   8.469 1.00 . A A . 249 ARG HB3  1 1 
       24 44249 1 1  99 ARG HD2  H -15.718  29.925  10.179 1.00 . A A . 249 ARG HD2  1 1 
       24 44250 1 1  99 ARG HD3  H -17.492  29.980  10.135 1.00 . A A . 249 ARG HD3  1 1 
       24 44251 1 1  99 ARG HE   H -16.702  29.252  12.756 1.00 . A A . 249 ARG HE   1 1 
       24 44252 1 1  99 ARG HG2  H -17.621  27.670  10.921 1.00 . A A . 249 ARG HG2  1 1 
       24 44253 1 1  99 ARG HG3  H -15.855  27.600  11.092 1.00 . A A . 249 ARG HG3  1 1 
       24 44254 1 1  99 ARG HH11 H -16.554  32.098  10.668 1.00 . A A . 249 ARG HH11 1 1 
       24 44255 1 1  99 ARG HH12 H -16.532  33.198  12.018 1.00 . A A . 249 ARG HH12 1 1 
       24 44256 1 1  99 ARG HH21 H -16.679  30.724  14.427 1.00 . A A . 249 ARG HH21 1 1 
       24 44257 1 1  99 ARG HH22 H -16.600  32.433  14.102 1.00 . A A . 249 ARG HH22 1 1 
       24 44258 1 1  99 ARG N    N -15.747  25.690   7.704 1.00 . A A . 249 ARG N    1 1 
       24 44259 1 1  99 ARG NE   N -16.652  29.981  12.062 1.00 . A A . 249 ARG NE   1 1 
       24 44260 1 1  99 ARG NH1  N -16.560  32.258  11.659 1.00 . A A . 249 ARG NH1  1 1 
       24 44261 1 1  99 ARG NH2  N -16.632  31.483  13.767 1.00 . A A . 249 ARG NH2  1 1 
       24 44262 1 1  99 ARG O    O -18.998  26.205   9.196 1.00 . A A . 249 ARG O    1 1 
       24 44263 1 1 100 ARG C    C -19.927  23.196   8.876 1.00 . A A . 250 ARG C    1 1 
       24 44264 1 1 100 ARG CA   C -19.550  23.989   7.631 1.00 . A A . 250 ARG CA   1 1 
       24 44265 1 1 100 ARG CB   C -19.524  23.056   6.406 1.00 . A A . 250 ARG CB   1 1 
       24 44266 1 1 100 ARG CD   C -20.801  21.358   4.991 1.00 . A A . 250 ARG CD   1 1 
       24 44267 1 1 100 ARG CG   C -20.786  22.187   6.269 1.00 . A A . 250 ARG CG   1 1 
       24 44268 1 1 100 ARG CZ   C -23.098  20.372   4.893 1.00 . A A . 250 ARG CZ   1 1 
       24 44269 1 1 100 ARG H    H -17.431  24.182   7.418 1.00 . A A . 250 ARG H    1 1 
       24 44270 1 1 100 ARG HA   H -20.288  24.777   7.478 1.00 . A A . 250 ARG HA   1 1 
       24 44271 1 1 100 ARG HB2  H -19.406  23.661   5.505 1.00 . A A . 250 ARG HB2  1 1 
       24 44272 1 1 100 ARG HB3  H -18.662  22.393   6.492 1.00 . A A . 250 ARG HB3  1 1 
       24 44273 1 1 100 ARG HD2  H -21.040  22.000   4.142 1.00 . A A . 250 ARG HD2  1 1 
       24 44274 1 1 100 ARG HD3  H -19.811  20.927   4.839 1.00 . A A . 250 ARG HD3  1 1 
       24 44275 1 1 100 ARG HE   H -21.423  19.353   5.333 1.00 . A A . 250 ARG HE   1 1 
       24 44276 1 1 100 ARG HG2  H -20.833  21.505   7.117 1.00 . A A . 250 ARG HG2  1 1 
       24 44277 1 1 100 ARG HG3  H -21.668  22.828   6.286 1.00 . A A . 250 ARG HG3  1 1 
       24 44278 1 1 100 ARG HH11 H -23.121  22.337   4.471 1.00 . A A . 250 ARG HH11 1 1 
       24 44279 1 1 100 ARG HH12 H -24.672  21.545   4.446 1.00 . A A . 250 ARG HH12 1 1 
       24 44280 1 1 100 ARG HH21 H -23.437  18.431   5.282 1.00 . A A . 250 ARG HH21 1 1 
       24 44281 1 1 100 ARG HH22 H -24.843  19.381   4.897 1.00 . A A . 250 ARG HH22 1 1 
       24 44282 1 1 100 ARG N    N -18.234  24.585   7.858 1.00 . A A . 250 ARG N    1 1 
       24 44283 1 1 100 ARG NE   N -21.785  20.262   5.088 1.00 . A A . 250 ARG NE   1 1 
       24 44284 1 1 100 ARG NH1  N -23.674  21.506   4.576 1.00 . A A . 250 ARG NH1  1 1 
       24 44285 1 1 100 ARG NH2  N -23.848  19.314   5.032 1.00 . A A . 250 ARG NH2  1 1 
       24 44286 1 1 100 ARG O    O -19.096  22.491   9.435 1.00 . A A . 250 ARG O    1 1 
       24 44287 1 1 101 ALA C    C -23.068  22.019   9.872 1.00 . A A . 251 ALA C    1 1 
       24 44288 1 1 101 ALA CA   C -21.732  22.546  10.392 1.00 . A A . 251 ALA CA   1 1 
       24 44289 1 1 101 ALA CB   C -21.927  23.453  11.619 1.00 . A A . 251 ALA CB   1 1 
       24 44290 1 1 101 ALA H    H -21.816  23.915   8.786 1.00 . A A . 251 ALA H    1 1 
       24 44291 1 1 101 ALA HA   H -21.076  21.711  10.644 1.00 . A A . 251 ALA HA   1 1 
       24 44292 1 1 101 ALA HB1  H -20.965  23.879  11.912 1.00 . A A . 251 ALA HB1  1 1 
       24 44293 1 1 101 ALA HB2  H -22.619  24.261  11.374 1.00 . A A . 251 ALA HB2  1 1 
       24 44294 1 1 101 ALA HB3  H -22.329  22.872  12.450 1.00 . A A . 251 ALA HB3  1 1 
       24 44295 1 1 101 ALA N    N -21.184  23.303   9.278 1.00 . A A . 251 ALA N    1 1 
       24 44296 1 1 101 ALA O    O -23.531  22.471   8.823 1.00 . A A . 251 ALA O    1 1 
       24 44297 1 1 102 ALA C    C -25.742  20.088  11.433 1.00 . A A . 252 ALA C    1 1 
       24 44298 1 1 102 ALA CA   C -24.951  20.492  10.182 1.00 . A A . 252 ALA CA   1 1 
       24 44299 1 1 102 ALA CB   C -24.713  19.272   9.271 1.00 . A A . 252 ALA CB   1 1 
       24 44300 1 1 102 ALA H    H -23.236  20.734  11.429 1.00 . A A . 252 ALA H    1 1 
       24 44301 1 1 102 ALA HA   H -25.527  21.240   9.634 1.00 . A A . 252 ALA HA   1 1 
       24 44302 1 1 102 ALA HB1  H -24.135  19.574   8.400 1.00 . A A . 252 ALA HB1  1 1 
       24 44303 1 1 102 ALA HB2  H -24.172  18.501   9.823 1.00 . A A . 252 ALA HB2  1 1 
       24 44304 1 1 102 ALA HB3  H -25.675  18.870   8.946 1.00 . A A . 252 ALA HB3  1 1 
       24 44305 1 1 102 ALA N    N -23.666  21.074  10.582 1.00 . A A . 252 ALA N    1 1 
       24 44306 1 1 102 ALA O    O -26.480  19.112  11.426 1.00 . A A . 252 ALA O    1 1 
       24 44307 1 1 103 SER C    C -27.602  21.211  13.792 1.00 . A A . 253 SER C    1 1 
       24 44308 1 1 103 SER CA   C -26.216  20.571  13.773 1.00 . A A . 253 SER CA   1 1 
       24 44309 1 1 103 SER CB   C -25.366  21.152  14.900 1.00 . A A . 253 SER CB   1 1 
       24 44310 1 1 103 SER H    H -24.951  21.646  12.455 1.00 . A A . 253 SER H    1 1 
       24 44311 1 1 103 SER HA   H -26.319  19.494  13.916 1.00 . A A . 253 SER HA   1 1 
       24 44312 1 1 103 SER HB2  H -25.923  21.121  15.838 1.00 . A A . 253 SER HB2  1 1 
       24 44313 1 1 103 SER HB3  H -24.459  20.557  15.003 1.00 . A A . 253 SER HB3  1 1 
       24 44314 1 1 103 SER HG   H -25.767  23.057  14.754 1.00 . A A . 253 SER HG   1 1 
       24 44315 1 1 103 SER N    N -25.556  20.844  12.502 1.00 . A A . 253 SER N    1 1 
       24 44316 1 1 103 SER O    O -27.887  22.107  13.001 1.00 . A A . 253 SER O    1 1 
       24 44317 1 1 103 SER OG   O -25.004  22.490  14.592 1.00 . A A . 253 SER OG   1 1 
       24 44318 1 1 104 MET C    C -29.976  21.393  16.385 1.00 . A A . 254 MET C    1 1 
       24 44319 1 1 104 MET CA   C -29.797  21.273  14.876 1.00 . A A . 254 MET CA   1 1 
       24 44320 1 1 104 MET CB   C -30.811  20.295  14.265 1.00 . A A . 254 MET CB   1 1 
       24 44321 1 1 104 MET CE   C -34.930  20.444  13.611 1.00 . A A . 254 MET CE   1 1 
       24 44322 1 1 104 MET CG   C -32.251  20.785  14.280 1.00 . A A . 254 MET CG   1 1 
       24 44323 1 1 104 MET H    H -28.154  20.021  15.340 1.00 . A A . 254 MET H    1 1 
       24 44324 1 1 104 MET HA   H -29.892  22.253  14.409 1.00 . A A . 254 MET HA   1 1 
       24 44325 1 1 104 MET HB2  H -30.524  20.107  13.230 1.00 . A A . 254 MET HB2  1 1 
       24 44326 1 1 104 MET HB3  H -30.758  19.352  14.809 1.00 . A A . 254 MET HB3  1 1 
       24 44327 1 1 104 MET HE1  H -34.882  21.400  13.091 1.00 . A A . 254 MET HE1  1 1 
       24 44328 1 1 104 MET HE2  H -35.710  19.827  13.164 1.00 . A A . 254 MET HE2  1 1 
       24 44329 1 1 104 MET HE3  H -35.163  20.614  14.663 1.00 . A A . 254 MET HE3  1 1 
       24 44330 1 1 104 MET HG2  H -32.573  20.922  15.313 1.00 . A A . 254 MET HG2  1 1 
       24 44331 1 1 104 MET HG3  H -32.310  21.739  13.758 1.00 . A A . 254 MET HG3  1 1 
       24 44332 1 1 104 MET N    N -28.444  20.755  14.707 1.00 . A A . 254 MET N    1 1 
       24 44333 1 1 104 MET O    O -29.358  20.628  17.121 1.00 . A A . 254 MET O    1 1 
       24 44334 1 1 104 MET SD   S -33.347  19.601  13.473 1.00 . A A . 254 MET SD   1 1 
       24 44335 1 1 105 ASP C    C -32.422  23.085  18.487 1.00 . A A . 255 ASP C    1 1 
       24 44336 1 1 105 ASP CA   C -30.994  22.569  18.273 1.00 . A A . 255 ASP CA   1 1 
       24 44337 1 1 105 ASP CB   C -29.975  23.597  18.786 1.00 . A A . 255 ASP CB   1 1 
       24 44338 1 1 105 ASP CG   C -29.819  23.568  20.303 1.00 . A A . 255 ASP CG   1 1 
       24 44339 1 1 105 ASP H    H -31.298  22.926  16.200 1.00 . A A . 255 ASP H    1 1 
       24 44340 1 1 105 ASP HA   H -30.864  21.633  18.815 1.00 . A A . 255 ASP HA   1 1 
       24 44341 1 1 105 ASP HB2  H -29.006  23.388  18.331 1.00 . A A . 255 ASP HB2  1 1 
       24 44342 1 1 105 ASP HB3  H -30.295  24.593  18.479 1.00 . A A . 255 ASP HB3  1 1 
       24 44343 1 1 105 ASP N    N -30.788  22.338  16.840 1.00 . A A . 255 ASP N    1 1 
       24 44344 1 1 105 ASP O    O -33.092  23.473  17.524 1.00 . A A . 255 ASP O    1 1 
       24 44345 1 1 105 ASP OD1  O -30.434  22.699  20.964 1.00 . A A . 255 ASP OD1  1 1 
       24 44346 1 1 105 ASP OD2  O -29.086  24.426  20.831 1.00 . A A . 255 ASP OD2  1 1 
       24 44347 1 1 106 ASN C    C -34.317  24.857  20.745 1.00 . A A . 256 ASN C    1 1 
       24 44348 1 1 106 ASN CA   C -34.250  23.479  20.078 1.00 . A A . 256 ASN CA   1 1 
       24 44349 1 1 106 ASN CB   C -34.846  22.447  21.034 1.00 . A A . 256 ASN CB   1 1 
       24 44350 1 1 106 ASN CG   C -36.246  22.799  21.455 1.00 . A A . 256 ASN CG   1 1 
       24 44351 1 1 106 ASN H    H -32.259  22.776  20.484 1.00 . A A . 256 ASN H    1 1 
       24 44352 1 1 106 ASN HA   H -34.856  23.504  19.172 1.00 . A A . 256 ASN HA   1 1 
       24 44353 1 1 106 ASN HB2  H -34.853  21.472  20.551 1.00 . A A . 256 ASN HB2  1 1 
       24 44354 1 1 106 ASN HB3  H -34.220  22.392  21.923 1.00 . A A . 256 ASN HB3  1 1 
       24 44355 1 1 106 ASN HD21 H -37.561  22.554  22.935 1.00 . A A . 256 ASN HD21 1 1 
       24 44356 1 1 106 ASN HD22 H -36.021  21.759  23.151 1.00 . A A . 256 ASN HD22 1 1 
       24 44357 1 1 106 ASN N    N -32.884  23.077  19.729 1.00 . A A . 256 ASN N    1 1 
       24 44358 1 1 106 ASN ND2  N -36.639  22.329  22.603 1.00 . A A . 256 ASN ND2  1 1 
       24 44359 1 1 106 ASN O    O -33.938  25.022  21.903 1.00 . A A . 256 ASN O    1 1 
       24 44360 1 1 106 ASN OD1  O -36.963  23.498  20.754 1.00 . A A . 256 ASN OD1  1 1 
       24 44361 1 1 107 ASN C    C -36.279  27.403  21.302 1.00 . A A . 257 ASN C    1 1 
       24 44362 1 1 107 ASN CA   C -34.946  27.201  20.568 1.00 . A A . 257 ASN CA   1 1 
       24 44363 1 1 107 ASN CB   C -34.805  28.241  19.453 1.00 . A A . 257 ASN CB   1 1 
       24 44364 1 1 107 ASN CG   C -34.812  29.663  19.982 1.00 . A A . 257 ASN CG   1 1 
       24 44365 1 1 107 ASN H    H -35.134  25.670  19.081 1.00 . A A . 257 ASN H    1 1 
       24 44366 1 1 107 ASN HA   H -34.141  27.358  21.288 1.00 . A A . 257 ASN HA   1 1 
       24 44367 1 1 107 ASN HB2  H -33.871  28.067  18.921 1.00 . A A . 257 ASN HB2  1 1 
       24 44368 1 1 107 ASN HB3  H -35.633  28.124  18.754 1.00 . A A . 257 ASN HB3  1 1 
       24 44369 1 1 107 ASN HD21 H -35.324  31.531  19.481 1.00 . A A . 257 ASN HD21 1 1 
       24 44370 1 1 107 ASN HD22 H -35.653  30.309  18.279 1.00 . A A . 257 ASN HD22 1 1 
       24 44371 1 1 107 ASN N    N -34.820  25.847  20.022 1.00 . A A . 257 ASN N    1 1 
       24 44372 1 1 107 ASN ND2  N -35.301  30.573  19.183 1.00 . A A . 257 ASN ND2  1 1 
       24 44373 1 1 107 ASN O    O -37.171  28.097  20.812 1.00 . A A . 257 ASN O    1 1 
       24 44374 1 1 107 ASN OD1  O -34.376  29.936  21.102 1.00 . A A . 257 ASN OD1  1 1 
       24 44375 1 1 108 SER C    C -37.182  27.558  24.641 1.00 . A A . 258 SER C    1 1 
       24 44376 1 1 108 SER CA   C -37.604  26.964  23.307 1.00 . A A . 258 SER CA   1 1 
       24 44377 1 1 108 SER CB   C -38.286  25.617  23.533 1.00 . A A . 258 SER CB   1 1 
       24 44378 1 1 108 SER H    H -35.652  26.221  22.827 1.00 . A A . 258 SER H    1 1 
       24 44379 1 1 108 SER HA   H -38.303  27.642  22.819 1.00 . A A . 258 SER HA   1 1 
       24 44380 1 1 108 SER HB2  H -39.198  25.767  24.111 1.00 . A A . 258 SER HB2  1 1 
       24 44381 1 1 108 SER HB3  H -38.542  25.177  22.568 1.00 . A A . 258 SER HB3  1 1 
       24 44382 1 1 108 SER HG   H -36.884  25.245  24.844 1.00 . A A . 258 SER HG   1 1 
       24 44383 1 1 108 SER N    N -36.407  26.804  22.476 1.00 . A A . 258 SER N    1 1 
       24 44384 1 1 108 SER O    O -36.074  27.294  25.107 1.00 . A A . 258 SER O    1 1 
       24 44385 1 1 108 SER OG   O -37.429  24.732  24.235 1.00 . A A . 258 SER OG   1 1 
       24 44386 1 1 109 LYS C    C -38.961  28.982  27.448 1.00 . A A . 259 LYS C    1 1 
       24 44387 1 1 109 LYS CA   C -37.731  29.022  26.532 1.00 . A A . 259 LYS CA   1 1 
       24 44388 1 1 109 LYS CB   C -37.212  30.457  26.289 1.00 . A A . 259 LYS CB   1 1 
       24 44389 1 1 109 LYS CD   C -35.293  31.813  25.262 1.00 . A A . 259 LYS CD   1 1 
       24 44390 1 1 109 LYS CE   C -34.313  31.813  24.072 1.00 . A A . 259 LYS CE   1 1 
       24 44391 1 1 109 LYS CG   C -36.007  30.479  25.338 1.00 . A A . 259 LYS CG   1 1 
       24 44392 1 1 109 LYS H    H -38.949  28.531  24.836 1.00 . A A . 259 LYS H    1 1 
       24 44393 1 1 109 LYS HA   H -36.938  28.454  27.022 1.00 . A A . 259 LYS HA   1 1 
       24 44394 1 1 109 LYS HB2  H -38.010  31.061  25.855 1.00 . A A . 259 LYS HB2  1 1 
       24 44395 1 1 109 LYS HB3  H -36.914  30.892  27.243 1.00 . A A . 259 LYS HB3  1 1 
       24 44396 1 1 109 LYS HD2  H -36.024  32.611  25.123 1.00 . A A . 259 LYS HD2  1 1 
       24 44397 1 1 109 LYS HD3  H -34.746  31.983  26.190 1.00 . A A . 259 LYS HD3  1 1 
       24 44398 1 1 109 LYS HE2  H -34.894  31.799  23.145 1.00 . A A . 259 LYS HE2  1 1 
       24 44399 1 1 109 LYS HE3  H -33.726  32.733  24.095 1.00 . A A . 259 LYS HE3  1 1 
       24 44400 1 1 109 LYS HG2  H -35.293  29.726  25.668 1.00 . A A . 259 LYS HG2  1 1 
       24 44401 1 1 109 LYS HG3  H -36.350  30.215  24.337 1.00 . A A . 259 LYS HG3  1 1 
       24 44402 1 1 109 LYS HZ1  H -32.777  30.648  24.877 1.00 . A A . 259 LYS HZ1  1 1 
       24 44403 1 1 109 LYS HZ2  H -33.919  29.765  24.075 1.00 . A A . 259 LYS HZ2  1 1 
       24 44404 1 1 109 LYS HZ3  H -32.814  30.637  23.224 1.00 . A A . 259 LYS HZ3  1 1 
       24 44405 1 1 109 LYS N    N -38.044  28.365  25.251 1.00 . A A . 259 LYS N    1 1 
       24 44406 1 1 109 LYS NZ   N -33.378  30.622  24.065 1.00 . A A . 259 LYS NZ   1 1 
       24 44407 1 1 109 LYS O    O -39.521  27.919  27.656 1.00 . A A . 259 LYS O    1 1 
       24 44408 1 1 110 PHE C    C -41.631  31.055  28.308 1.00 . A A . 260 PHE C    1 1 
       24 44409 1 1 110 PHE CA   C -40.542  30.163  28.881 1.00 . A A . 260 PHE CA   1 1 
       24 44410 1 1 110 PHE CB   C -40.125  30.706  30.250 1.00 . A A . 260 PHE CB   1 1 
       24 44411 1 1 110 PHE CD1  C -39.287  28.716  31.561 1.00 . A A . 260 PHE CD1  1 1 
       24 44412 1 1 110 PHE CD2  C -37.689  30.401  30.854 1.00 . A A . 260 PHE CD2  1 1 
       24 44413 1 1 110 PHE CE1  C -38.246  27.981  32.179 1.00 . A A . 260 PHE CE1  1 1 
       24 44414 1 1 110 PHE CE2  C -36.639  29.671  31.464 1.00 . A A . 260 PHE CE2  1 1 
       24 44415 1 1 110 PHE CG   C -39.015  29.925  30.896 1.00 . A A . 260 PHE CG   1 1 
       24 44416 1 1 110 PHE CZ   C -36.920  28.461  32.131 1.00 . A A . 260 PHE CZ   1 1 
       24 44417 1 1 110 PHE H    H -38.922  30.983  27.763 1.00 . A A . 260 PHE H    1 1 
       24 44418 1 1 110 PHE HA   H -40.942  29.157  29.006 1.00 . A A . 260 PHE HA   1 1 
       24 44419 1 1 110 PHE HB2  H -39.799  31.739  30.130 1.00 . A A . 260 PHE HB2  1 1 
       24 44420 1 1 110 PHE HB3  H -40.991  30.692  30.911 1.00 . A A . 260 PHE HB3  1 1 
       24 44421 1 1 110 PHE HD1  H -40.299  28.339  31.601 1.00 . A A . 260 PHE HD1  1 1 
       24 44422 1 1 110 PHE HD2  H -37.467  31.330  30.352 1.00 . A A . 260 PHE HD2  1 1 
       24 44423 1 1 110 PHE HE1  H -38.466  27.049  32.684 1.00 . A A . 260 PHE HE1  1 1 
       24 44424 1 1 110 PHE HE2  H -35.625  30.043  31.425 1.00 . A A . 260 PHE HE2  1 1 
       24 44425 1 1 110 PHE HZ   H -36.123  27.899  32.596 1.00 . A A . 260 PHE HZ   1 1 
       24 44426 1 1 110 PHE N    N -39.387  30.119  27.980 1.00 . A A . 260 PHE N    1 1 
       24 44427 1 1 110 PHE O    O -41.346  31.962  27.529 1.00 . A A . 260 PHE O    1 1 
       24 44428 1 1 111 ALA C    C -44.927  31.789  29.472 1.00 . A A . 261 ALA C    1 1 
       24 44429 1 1 111 ALA CA   C -44.014  31.593  28.266 1.00 . A A . 261 ALA CA   1 1 
       24 44430 1 1 111 ALA CB   C -44.754  30.865  27.134 1.00 . A A . 261 ALA CB   1 1 
       24 44431 1 1 111 ALA H    H -43.050  30.047  29.353 1.00 . A A . 261 ALA H    1 1 
       24 44432 1 1 111 ALA HA   H -43.674  32.567  27.911 1.00 . A A . 261 ALA HA   1 1 
       24 44433 1 1 111 ALA HB1  H -45.108  29.895  27.490 1.00 . A A . 261 ALA HB1  1 1 
       24 44434 1 1 111 ALA HB2  H -45.606  31.462  26.808 1.00 . A A . 261 ALA HB2  1 1 
       24 44435 1 1 111 ALA HB3  H -44.077  30.715  26.291 1.00 . A A . 261 ALA HB3  1 1 
       24 44436 1 1 111 ALA N    N -42.871  30.805  28.709 1.00 . A A . 261 ALA N    1 1 
       24 44437 1 1 111 ALA O    O -44.984  30.931  30.349 1.00 . A A . 261 ALA O    1 1 
       24 44438 1 1 112 LYS C    C -47.444  34.345  30.102 1.00 . A A . 262 LYS C    1 1 
       24 44439 1 1 112 LYS CA   C -46.541  33.239  30.610 1.00 . A A . 262 LYS CA   1 1 
       24 44440 1 1 112 LYS CB   C -45.768  33.712  31.855 1.00 . A A . 262 LYS CB   1 1 
       24 44441 1 1 112 LYS CD   C -44.020  35.245  32.836 1.00 . A A . 262 LYS CD   1 1 
       24 44442 1 1 112 LYS CE   C -43.132  36.471  32.596 1.00 . A A . 262 LYS CE   1 1 
       24 44443 1 1 112 LYS CG   C -44.869  34.930  31.612 1.00 . A A . 262 LYS CG   1 1 
       24 44444 1 1 112 LYS H    H -45.535  33.592  28.765 1.00 . A A . 262 LYS H    1 1 
       24 44445 1 1 112 LYS HA   H -47.138  32.359  30.860 1.00 . A A . 262 LYS HA   1 1 
       24 44446 1 1 112 LYS HB2  H -46.484  33.954  32.641 1.00 . A A . 262 LYS HB2  1 1 
       24 44447 1 1 112 LYS HB3  H -45.144  32.889  32.206 1.00 . A A . 262 LYS HB3  1 1 
       24 44448 1 1 112 LYS HD2  H -44.675  35.437  33.687 1.00 . A A . 262 LYS HD2  1 1 
       24 44449 1 1 112 LYS HD3  H -43.388  34.384  33.064 1.00 . A A . 262 LYS HD3  1 1 
       24 44450 1 1 112 LYS HE2  H -43.769  37.327  32.358 1.00 . A A . 262 LYS HE2  1 1 
       24 44451 1 1 112 LYS HE3  H -42.578  36.690  33.512 1.00 . A A . 262 LYS HE3  1 1 
       24 44452 1 1 112 LYS HG2  H -44.213  34.726  30.768 1.00 . A A . 262 LYS HG2  1 1 
       24 44453 1 1 112 LYS HG3  H -45.490  35.795  31.380 1.00 . A A . 262 LYS HG3  1 1 
       24 44454 1 1 112 LYS HZ1  H -41.582  37.075  31.345 1.00 . A A . 262 LYS HZ1  1 1 
       24 44455 1 1 112 LYS HZ2  H -41.561  35.460  31.679 1.00 . A A . 262 LYS HZ2  1 1 
       24 44456 1 1 112 LYS HZ3  H -42.660  36.068  30.609 1.00 . A A . 262 LYS HZ3  1 1 
       24 44457 1 1 112 LYS N    N -45.624  32.916  29.516 1.00 . A A . 262 LYS N    1 1 
       24 44458 1 1 112 LYS NZ   N -42.155  36.251  31.466 1.00 . A A . 262 LYS NZ   1 1 
       24 44459 1 1 112 LYS O    O -47.025  35.124  29.254 1.00 . A A . 262 LYS O    1 1 
       24 44460 1 1 113 SER C    C -49.410  36.711  31.092 1.00 . A A . 263 SER C    1 1 
       24 44461 1 1 113 SER CA   C -49.593  35.470  30.221 1.00 . A A . 263 SER CA   1 1 
       24 44462 1 1 113 SER CB   C -51.018  34.945  30.374 1.00 . A A . 263 SER CB   1 1 
       24 44463 1 1 113 SER H    H -48.968  33.741  31.296 1.00 . A A . 263 SER H    1 1 
       24 44464 1 1 113 SER HA   H -49.419  35.743  29.180 1.00 . A A . 263 SER HA   1 1 
       24 44465 1 1 113 SER HB2  H -51.718  35.781  30.377 1.00 . A A . 263 SER HB2  1 1 
       24 44466 1 1 113 SER HB3  H -51.248  34.285  29.538 1.00 . A A . 263 SER HB3  1 1 
       24 44467 1 1 113 SER HG   H -52.017  33.830  31.632 1.00 . A A . 263 SER HG   1 1 
       24 44468 1 1 113 SER N    N -48.659  34.421  30.617 1.00 . A A . 263 SER N    1 1 
       24 44469 1 1 113 SER O    O -49.254  37.810  30.580 1.00 . A A . 263 SER O    1 1 
       24 44470 1 1 113 SER OG   O -51.131  34.210  31.589 1.00 . A A . 263 SER OG   1 1 
       24 44471 1 1 114 ARG C    C -50.515  38.497  33.458 1.00 . A A . 264 ARG C    1 1 
       24 44472 1 1 114 ARG CA   C -49.326  37.522  33.461 1.00 . A A . 264 ARG CA   1 1 
       24 44473 1 1 114 ARG CB   C -48.006  38.307  33.362 1.00 . A A . 264 ARG CB   1 1 
       24 44474 1 1 114 ARG CD   C -46.582  40.121  34.414 1.00 . A A . 264 ARG CD   1 1 
       24 44475 1 1 114 ARG CG   C -47.672  39.084  34.641 1.00 . A A . 264 ARG CG   1 1 
       24 44476 1 1 114 ARG CZ   C -46.388  42.348  33.315 1.00 . A A . 264 ARG CZ   1 1 
       24 44477 1 1 114 ARG H    H -49.529  35.529  32.713 1.00 . A A . 264 ARG H    1 1 
       24 44478 1 1 114 ARG HA   H -49.334  37.010  34.420 1.00 . A A . 264 ARG HA   1 1 
       24 44479 1 1 114 ARG HB2  H -47.194  37.610  33.155 1.00 . A A . 264 ARG HB2  1 1 
       24 44480 1 1 114 ARG HB3  H -48.081  39.007  32.531 1.00 . A A . 264 ARG HB3  1 1 
       24 44481 1 1 114 ARG HD2  H -46.246  40.496  35.383 1.00 . A A . 264 ARG HD2  1 1 
       24 44482 1 1 114 ARG HD3  H -45.740  39.654  33.902 1.00 . A A . 264 ARG HD3  1 1 
       24 44483 1 1 114 ARG HE   H -48.029  41.182  33.269 1.00 . A A . 264 ARG HE   1 1 
       24 44484 1 1 114 ARG HG2  H -48.565  39.595  34.996 1.00 . A A . 264 ARG HG2  1 1 
       24 44485 1 1 114 ARG HG3  H -47.343  38.382  35.406 1.00 . A A . 264 ARG HG3  1 1 
       24 44486 1 1 114 ARG HH11 H -44.713  41.844  34.306 1.00 . A A . 264 ARG HH11 1 1 
       24 44487 1 1 114 ARG HH12 H -44.667  43.382  33.489 1.00 . A A . 264 ARG HH12 1 1 
       24 44488 1 1 114 ARG HH21 H -47.886  43.144  32.244 1.00 . A A . 264 ARG HH21 1 1 
       24 44489 1 1 114 ARG HH22 H -46.440  44.111  32.357 1.00 . A A . 264 ARG HH22 1 1 
       24 44490 1 1 114 ARG N    N -49.424  36.484  32.408 1.00 . A A . 264 ARG N    1 1 
       24 44491 1 1 114 ARG NE   N -47.079  41.252  33.612 1.00 . A A . 264 ARG NE   1 1 
       24 44492 1 1 114 ARG NH1  N -45.159  42.539  33.734 1.00 . A A . 264 ARG NH1  1 1 
       24 44493 1 1 114 ARG NH2  N -46.947  43.271  32.584 1.00 . A A . 264 ARG NH2  1 1 
       24 44494 1 1 114 ARG O    O -50.841  39.116  32.459 1.00 . A A . 264 ARG O    1 1 
       24 44495 1 1 115 GLY C    C -51.852  40.996  34.565 1.00 . A A . 265 GLY C    1 1 
       24 44496 1 1 115 GLY CA   C -52.283  39.548  34.718 1.00 . A A . 265 GLY CA   1 1 
       24 44497 1 1 115 GLY H    H -50.876  38.114  35.418 1.00 . A A . 265 GLY H    1 1 
       24 44498 1 1 115 GLY HA2  H -53.008  39.314  33.939 1.00 . A A . 265 GLY HA2  1 1 
       24 44499 1 1 115 GLY HA3  H -52.758  39.419  35.691 1.00 . A A . 265 GLY HA3  1 1 
       24 44500 1 1 115 GLY N    N -51.160  38.633  34.607 1.00 . A A . 265 GLY N    1 1 
       24 44501 1 1 115 GLY O    O -50.668  41.328  34.703 1.00 . A A . 265 GLY O    1 1 
       24 44502 1 1 116 ARG C    C -52.199  43.858  35.516 1.00 . A A . 266 ARG C    1 1 
       24 44503 1 1 116 ARG CA   C -52.539  43.295  34.142 1.00 . A A . 266 ARG CA   1 1 
       24 44504 1 1 116 ARG CB   C -53.752  44.033  33.541 1.00 . A A . 266 ARG CB   1 1 
       24 44505 1 1 116 ARG CD   C -56.172  44.754  33.754 1.00 . A A . 266 ARG CD   1 1 
       24 44506 1 1 116 ARG CG   C -55.003  44.051  34.439 1.00 . A A . 266 ARG CG   1 1 
       24 44507 1 1 116 ARG CZ   C -58.520  45.371  34.323 1.00 . A A . 266 ARG CZ   1 1 
       24 44508 1 1 116 ARG H    H -53.760  41.541  34.170 1.00 . A A . 266 ARG H    1 1 
       24 44509 1 1 116 ARG HA   H -51.679  43.427  33.485 1.00 . A A . 266 ARG HA   1 1 
       24 44510 1 1 116 ARG HB2  H -53.461  45.063  33.337 1.00 . A A . 266 ARG HB2  1 1 
       24 44511 1 1 116 ARG HB3  H -54.012  43.558  32.595 1.00 . A A . 266 ARG HB3  1 1 
       24 44512 1 1 116 ARG HD2  H -55.866  45.764  33.475 1.00 . A A . 266 ARG HD2  1 1 
       24 44513 1 1 116 ARG HD3  H -56.440  44.202  32.852 1.00 . A A . 266 ARG HD3  1 1 
       24 44514 1 1 116 ARG HE   H -57.241  44.451  35.570 1.00 . A A . 266 ARG HE   1 1 
       24 44515 1 1 116 ARG HG2  H -55.293  43.028  34.675 1.00 . A A . 266 ARG HG2  1 1 
       24 44516 1 1 116 ARG HG3  H -54.772  44.576  35.366 1.00 . A A . 266 ARG HG3  1 1 
       24 44517 1 1 116 ARG HH11 H -58.024  45.915  32.451 1.00 . A A . 266 ARG HH11 1 1 
       24 44518 1 1 116 ARG HH12 H -59.652  46.298  32.939 1.00 . A A . 266 ARG HH12 1 1 
       24 44519 1 1 116 ARG HH21 H -59.331  44.979  36.118 1.00 . A A . 266 ARG HH21 1 1 
       24 44520 1 1 116 ARG HH22 H -60.372  45.782  34.977 1.00 . A A . 266 ARG HH22 1 1 
       24 44521 1 1 116 ARG N    N -52.815  41.865  34.282 1.00 . A A . 266 ARG N    1 1 
       24 44522 1 1 116 ARG NE   N -57.347  44.832  34.644 1.00 . A A . 266 ARG NE   1 1 
       24 44523 1 1 116 ARG NH1  N -58.752  45.899  33.146 1.00 . A A . 266 ARG NH1  1 1 
       24 44524 1 1 116 ARG NH2  N -59.481  45.376  35.206 1.00 . A A . 266 ARG NH2  1 1 
       24 44525 1 1 116 ARG O    O -52.683  43.357  36.527 1.00 . A A . 266 ARG O    1 1 
       24 44526 1 1 117 ALA C    C -51.441  47.021  36.640 1.00 . A A . 267 ALA C    1 1 
       24 44527 1 1 117 ALA CA   C -51.023  45.563  36.788 1.00 . A A . 267 ALA CA   1 1 
       24 44528 1 1 117 ALA CB   C -49.513  45.445  37.039 1.00 . A A . 267 ALA CB   1 1 
       24 44529 1 1 117 ALA H    H -51.009  45.272  34.689 1.00 . A A . 267 ALA H    1 1 
       24 44530 1 1 117 ALA HA   H -51.566  45.116  37.620 1.00 . A A . 267 ALA HA   1 1 
       24 44531 1 1 117 ALA HB1  H -49.237  44.393  37.123 1.00 . A A . 267 ALA HB1  1 1 
       24 44532 1 1 117 ALA HB2  H -48.966  45.902  36.215 1.00 . A A . 267 ALA HB2  1 1 
       24 44533 1 1 117 ALA HB3  H -49.258  45.960  37.968 1.00 . A A . 267 ALA HB3  1 1 
       24 44534 1 1 117 ALA N    N -51.386  44.900  35.544 1.00 . A A . 267 ALA N    1 1 
       24 44535 1 1 117 ALA O    O -51.146  47.649  35.625 1.00 . A A . 267 ALA O    1 1 
       24 44536 1 1 118 ALA C    C -51.558  49.741  38.423 1.00 . A A . 268 ALA C    1 1 
       24 44537 1 1 118 ALA CA   C -52.594  48.920  37.649 1.00 . A A . 268 ALA CA   1 1 
       24 44538 1 1 118 ALA CB   C -53.982  49.014  38.316 1.00 . A A . 268 ALA CB   1 1 
       24 44539 1 1 118 ALA H    H -52.350  46.966  38.444 1.00 . A A . 268 ALA H    1 1 
       24 44540 1 1 118 ALA HA   H -52.659  49.293  36.627 1.00 . A A . 268 ALA HA   1 1 
       24 44541 1 1 118 ALA HB1  H -54.681  48.351  37.804 1.00 . A A . 268 ALA HB1  1 1 
       24 44542 1 1 118 ALA HB2  H -53.907  48.724  39.366 1.00 . A A . 268 ALA HB2  1 1 
       24 44543 1 1 118 ALA HB3  H -54.353  50.039  38.254 1.00 . A A . 268 ALA HB3  1 1 
       24 44544 1 1 118 ALA N    N -52.136  47.535  37.643 1.00 . A A . 268 ALA N    1 1 
       24 44545 1 1 118 ALA O    O -50.528  49.206  38.837 1.00 . A A . 268 ALA O    1 1 
       24 44546 1 1 119 LYS C    C -51.838  52.965  39.990 1.00 . A A . 269 LYS C    1 1 
       24 44547 1 1 119 LYS CA   C -50.952  51.923  39.344 1.00 . A A . 269 LYS CA   1 1 
       24 44548 1 1 119 LYS CB   C -49.948  52.589  38.394 1.00 . A A . 269 LYS CB   1 1 
       24 44549 1 1 119 LYS CD   C -49.832  54.830  37.189 1.00 . A A . 269 LYS CD   1 1 
       24 44550 1 1 119 LYS CE   C -50.077  55.744  38.400 1.00 . A A . 269 LYS CE   1 1 
       24 44551 1 1 119 LYS CG   C -50.585  53.504  37.324 1.00 . A A . 269 LYS CG   1 1 
       24 44552 1 1 119 LYS H    H -52.712  51.412  38.284 1.00 . A A . 269 LYS H    1 1 
       24 44553 1 1 119 LYS HA   H -50.416  51.377  40.120 1.00 . A A . 269 LYS HA   1 1 
       24 44554 1 1 119 LYS HB2  H -49.253  53.172  38.994 1.00 . A A . 269 LYS HB2  1 1 
       24 44555 1 1 119 LYS HB3  H -49.381  51.808  37.886 1.00 . A A . 269 LYS HB3  1 1 
       24 44556 1 1 119 LYS HD2  H -48.764  54.626  37.097 1.00 . A A . 269 LYS HD2  1 1 
       24 44557 1 1 119 LYS HD3  H -50.174  55.337  36.286 1.00 . A A . 269 LYS HD3  1 1 
       24 44558 1 1 119 LYS HE2  H -51.149  55.936  38.491 1.00 . A A . 269 LYS HE2  1 1 
       24 44559 1 1 119 LYS HE3  H -49.743  55.235  39.309 1.00 . A A . 269 LYS HE3  1 1 
       24 44560 1 1 119 LYS HG2  H -50.568  52.987  36.365 1.00 . A A . 269 LYS HG2  1 1 
       24 44561 1 1 119 LYS HG3  H -51.620  53.715  37.585 1.00 . A A . 269 LYS HG3  1 1 
       24 44562 1 1 119 LYS HZ1  H -48.355  56.874  38.188 1.00 . A A . 269 LYS HZ1  1 1 
       24 44563 1 1 119 LYS HZ2  H -49.671  57.536  37.446 1.00 . A A . 269 LYS HZ2  1 1 
       24 44564 1 1 119 LYS HZ3  H -49.523  57.614  39.087 1.00 . A A . 269 LYS HZ3  1 1 
       24 44565 1 1 119 LYS N    N -51.840  51.020  38.620 1.00 . A A . 269 LYS N    1 1 
       24 44566 1 1 119 LYS NZ   N -49.347  57.048  38.269 1.00 . A A . 269 LYS NZ   1 1 
       24 44567 1 1 119 LYS O    O -53.041  52.946  39.651 1.00 . A A . 269 LYS O    1 1 
       24 44568 1 1 119 LYS OXT  O -51.343  53.781  40.788 1.00 . A A . 269 LYS OXT  1 1 
       25 44569 1 1   1 GLY C    C  -5.810  16.067   9.286 1.00 . A A . 151 GLY C    1 1 
       25 44570 1 1   1 GLY CA   C  -5.500  17.506   8.985 1.00 . A A . 151 GLY CA   1 1 
       25 44571 1 1   1 GLY H1   H  -4.240  17.128   7.414 1.00 . A A . 151 GLY H1   1 1 
       25 44572 1 1   1 GLY H2   H  -4.010  18.607   8.109 1.00 . A A . 151 GLY H2   1 1 
       25 44573 1 1   1 GLY H3   H  -3.472  17.245   8.869 1.00 . A A . 151 GLY H3   1 1 
       25 44574 1 1   1 GLY HA2  H  -5.467  18.066   9.918 1.00 . A A . 151 GLY HA2  1 1 
       25 44575 1 1   1 GLY HA3  H  -6.283  17.914   8.347 1.00 . A A . 151 GLY HA3  1 1 
       25 44576 1 1   1 GLY N    N  -4.204  17.633   8.289 1.00 . A A . 151 GLY N    1 1 
       25 44577 1 1   1 GLY O    O  -4.893  15.263   9.235 1.00 . A A . 151 GLY O    1 1 
       25 44578 1 1   2 PRO C    C  -7.323  13.438   8.571 1.00 . A A . 152 PRO C    1 1 
       25 44579 1 1   2 PRO CA   C  -7.366  14.270   9.834 1.00 . A A . 152 PRO CA   1 1 
       25 44580 1 1   2 PRO CB   C  -8.774  14.313  10.412 1.00 . A A . 152 PRO CB   1 1 
       25 44581 1 1   2 PRO CD   C  -8.289  16.522   9.702 1.00 . A A . 152 PRO CD   1 1 
       25 44582 1 1   2 PRO CG   C  -9.400  15.497   9.765 1.00 . A A . 152 PRO CG   1 1 
       25 44583 1 1   2 PRO HA   H  -6.671  13.873  10.533 1.00 . A A . 152 PRO HA   1 1 
       25 44584 1 1   2 PRO HB2  H  -9.318  13.403  10.168 1.00 . A A . 152 PRO HB2  1 1 
       25 44585 1 1   2 PRO HB3  H  -8.720  14.463  11.478 1.00 . A A . 152 PRO HB3  1 1 
       25 44586 1 1   2 PRO HD2  H  -8.410  17.164   8.828 1.00 . A A . 152 PRO HD2  1 1 
       25 44587 1 1   2 PRO HD3  H  -8.261  17.111  10.620 1.00 . A A . 152 PRO HD3  1 1 
       25 44588 1 1   2 PRO HG2  H  -9.735  15.242   8.760 1.00 . A A . 152 PRO HG2  1 1 
       25 44589 1 1   2 PRO HG3  H -10.232  15.868  10.365 1.00 . A A . 152 PRO HG3  1 1 
       25 44590 1 1   2 PRO N    N  -7.071  15.692   9.585 1.00 . A A . 152 PRO N    1 1 
       25 44591 1 1   2 PRO O    O  -7.281  12.219   8.573 1.00 . A A . 152 PRO O    1 1 
       25 44592 1 1   3 LEU C    C  -6.114  14.544   5.511 1.00 . A A . 153 LEU C    1 1 
       25 44593 1 1   3 LEU CA   C  -7.208  13.695   6.143 1.00 . A A . 153 LEU CA   1 1 
       25 44594 1 1   3 LEU CB   C  -8.535  13.869   5.389 1.00 . A A . 153 LEU CB   1 1 
       25 44595 1 1   3 LEU CD1  C  -8.314  11.887   3.814 1.00 . A A . 153 LEU CD1  1 1 
       25 44596 1 1   3 LEU CD2  C  -9.598  11.630   5.950 1.00 . A A . 153 LEU CD2  1 1 
       25 44597 1 1   3 LEU CG   C  -9.211  12.599   4.832 1.00 . A A . 153 LEU CG   1 1 
       25 44598 1 1   3 LEU H    H  -7.367  15.163   7.654 1.00 . A A . 153 LEU H    1 1 
       25 44599 1 1   3 LEU HA   H  -6.906  12.648   6.144 1.00 . A A . 153 LEU HA   1 1 
       25 44600 1 1   3 LEU HB2  H  -9.241  14.360   6.058 1.00 . A A . 153 LEU HB2  1 1 
       25 44601 1 1   3 LEU HB3  H  -8.358  14.544   4.552 1.00 . A A . 153 LEU HB3  1 1 
       25 44602 1 1   3 LEU HD11 H  -7.453  11.442   4.313 1.00 . A A . 153 LEU HD11 1 1 
       25 44603 1 1   3 LEU HD12 H  -8.886  11.095   3.326 1.00 . A A . 153 LEU HD12 1 1 
       25 44604 1 1   3 LEU HD13 H  -7.976  12.596   3.059 1.00 . A A . 153 LEU HD13 1 1 
       25 44605 1 1   3 LEU HD21 H -10.228  12.141   6.677 1.00 . A A . 153 LEU HD21 1 1 
       25 44606 1 1   3 LEU HD22 H -10.153  10.791   5.527 1.00 . A A . 153 LEU HD22 1 1 
       25 44607 1 1   3 LEU HD23 H  -8.704  11.252   6.451 1.00 . A A . 153 LEU HD23 1 1 
       25 44608 1 1   3 LEU HG   H -10.122  12.904   4.321 1.00 . A A . 153 LEU HG   1 1 
       25 44609 1 1   3 LEU N    N  -7.315  14.185   7.500 1.00 . A A . 153 LEU N    1 1 
       25 44610 1 1   3 LEU O    O  -5.819  15.654   5.988 1.00 . A A . 153 LEU O    1 1 
       25 44611 1 1   4 GLY C    C  -3.990  13.691   2.710 1.00 . A A . 154 GLY C    1 1 
       25 44612 1 1   4 GLY CA   C  -4.423  14.674   3.770 1.00 . A A . 154 GLY CA   1 1 
       25 44613 1 1   4 GLY H    H  -5.810  13.113   4.110 1.00 . A A . 154 GLY H    1 1 
       25 44614 1 1   4 GLY HA2  H  -4.762  15.601   3.311 1.00 . A A . 154 GLY HA2  1 1 
       25 44615 1 1   4 GLY HA3  H  -3.602  14.864   4.461 1.00 . A A . 154 GLY HA3  1 1 
       25 44616 1 1   4 GLY N    N  -5.515  14.018   4.460 1.00 . A A . 154 GLY N    1 1 
       25 44617 1 1   4 GLY O    O  -4.795  12.836   2.355 1.00 . A A . 154 GLY O    1 1 
       25 44618 1 1   5 SER C    C  -3.082  12.791  -0.029 1.00 . A A . 155 SER C    1 1 
       25 44619 1 1   5 SER CA   C  -2.207  12.874   1.224 1.00 . A A . 155 SER CA   1 1 
       25 44620 1 1   5 SER CB   C  -2.004  11.486   1.834 1.00 . A A . 155 SER CB   1 1 
       25 44621 1 1   5 SER H    H  -2.151  14.523   2.578 1.00 . A A . 155 SER H    1 1 
       25 44622 1 1   5 SER HA   H  -1.230  13.245   0.921 1.00 . A A . 155 SER HA   1 1 
       25 44623 1 1   5 SER HB2  H  -2.972  11.058   2.097 1.00 . A A . 155 SER HB2  1 1 
       25 44624 1 1   5 SER HB3  H  -1.511  10.840   1.107 1.00 . A A . 155 SER HB3  1 1 
       25 44625 1 1   5 SER HG   H  -1.114  10.708   3.385 1.00 . A A . 155 SER HG   1 1 
       25 44626 1 1   5 SER N    N  -2.753  13.797   2.233 1.00 . A A . 155 SER N    1 1 
       25 44627 1 1   5 SER O    O  -3.721  11.775  -0.295 1.00 . A A . 155 SER O    1 1 
       25 44628 1 1   5 SER OG   O  -1.200  11.586   3.001 1.00 . A A . 155 SER OG   1 1 
       25 44629 1 1   6 ALA C    C  -5.330  14.121  -1.735 1.00 . A A . 156 ALA C    1 1 
       25 44630 1 1   6 ALA CA   C  -3.829  14.051  -2.016 1.00 . A A . 156 ALA CA   1 1 
       25 44631 1 1   6 ALA CB   C  -3.475  12.940  -3.062 1.00 . A A . 156 ALA CB   1 1 
       25 44632 1 1   6 ALA H    H  -2.523  14.660  -0.502 1.00 . A A . 156 ALA H    1 1 
       25 44633 1 1   6 ALA HA   H  -3.540  15.008  -2.448 1.00 . A A . 156 ALA HA   1 1 
       25 44634 1 1   6 ALA HB1  H  -3.810  13.243  -4.055 1.00 . A A . 156 ALA HB1  1 1 
       25 44635 1 1   6 ALA HB2  H  -2.393  12.793  -3.085 1.00 . A A . 156 ALA HB2  1 1 
       25 44636 1 1   6 ALA HB3  H  -3.956  11.998  -2.784 1.00 . A A . 156 ALA HB3  1 1 
       25 44637 1 1   6 ALA N    N  -3.072  13.885  -0.785 1.00 . A A . 156 ALA N    1 1 
       25 44638 1 1   6 ALA O    O  -5.778  14.497  -0.652 1.00 . A A . 156 ALA O    1 1 
       25 44639 1 1   7 TRP C    C  -8.313  12.800  -2.049 1.00 . A A . 157 TRP C    1 1 
       25 44640 1 1   7 TRP CA   C  -7.546  13.929  -2.734 1.00 . A A . 157 TRP CA   1 1 
       25 44641 1 1   7 TRP CB   C  -8.034  14.081  -4.163 1.00 . A A . 157 TRP CB   1 1 
       25 44642 1 1   7 TRP CD1  C  -7.717  16.595  -4.482 1.00 . A A . 157 TRP CD1  1 1 
       25 44643 1 1   7 TRP CD2  C  -6.546  15.356  -5.905 1.00 . A A . 157 TRP CD2  1 1 
       25 44644 1 1   7 TRP CE2  C  -6.295  16.733  -6.179 1.00 . A A . 157 TRP CE2  1 1 
       25 44645 1 1   7 TRP CE3  C  -5.910  14.380  -6.695 1.00 . A A . 157 TRP CE3  1 1 
       25 44646 1 1   7 TRP CG   C  -7.472  15.301  -4.810 1.00 . A A . 157 TRP CG   1 1 
       25 44647 1 1   7 TRP CH2  C  -4.826  16.182  -7.989 1.00 . A A . 157 TRP CH2  1 1 
       25 44648 1 1   7 TRP CZ2  C  -5.438  17.153  -7.213 1.00 . A A . 157 TRP CZ2  1 1 
       25 44649 1 1   7 TRP CZ3  C  -5.054  14.795  -7.742 1.00 . A A . 157 TRP CZ3  1 1 
       25 44650 1 1   7 TRP H    H  -5.649  13.446  -3.578 1.00 . A A . 157 TRP H    1 1 
       25 44651 1 1   7 TRP HA   H  -7.782  14.849  -2.205 1.00 . A A . 157 TRP HA   1 1 
       25 44652 1 1   7 TRP HB2  H  -7.741  13.201  -4.737 1.00 . A A . 157 TRP HB2  1 1 
       25 44653 1 1   7 TRP HB3  H  -9.114  14.148  -4.158 1.00 . A A . 157 TRP HB3  1 1 
       25 44654 1 1   7 TRP HD1  H  -8.377  16.903  -3.677 1.00 . A A . 157 TRP HD1  1 1 
       25 44655 1 1   7 TRP HE1  H  -7.064  18.467  -5.194 1.00 . A A . 157 TRP HE1  1 1 
       25 44656 1 1   7 TRP HE3  H  -6.078  13.329  -6.504 1.00 . A A . 157 TRP HE3  1 1 
       25 44657 1 1   7 TRP HH2  H  -4.159  16.479  -8.788 1.00 . A A . 157 TRP HH2  1 1 
       25 44658 1 1   7 TRP HZ2  H  -5.258  18.203  -7.397 1.00 . A A . 157 TRP HZ2  1 1 
       25 44659 1 1   7 TRP HZ3  H  -4.570  14.054  -8.359 1.00 . A A . 157 TRP HZ3  1 1 
       25 44660 1 1   7 TRP N    N  -6.094  13.789  -2.752 1.00 . A A . 157 TRP N    1 1 
       25 44661 1 1   7 TRP NE1  N  -7.027  17.458  -5.280 1.00 . A A . 157 TRP NE1  1 1 
       25 44662 1 1   7 TRP O    O  -9.104  12.105  -2.680 1.00 . A A . 157 TRP O    1 1 
       25 44663 1 1   8 GLY C    C -10.251  12.018   0.312 1.00 . A A . 158 GLY C    1 1 
       25 44664 1 1   8 GLY CA   C  -8.813  11.624   0.001 1.00 . A A . 158 GLY CA   1 1 
       25 44665 1 1   8 GLY H    H  -7.402  13.214  -0.278 1.00 . A A . 158 GLY H    1 1 
       25 44666 1 1   8 GLY HA2  H  -8.824  10.695  -0.569 1.00 . A A . 158 GLY HA2  1 1 
       25 44667 1 1   8 GLY HA3  H  -8.288  11.445   0.940 1.00 . A A . 158 GLY HA3  1 1 
       25 44668 1 1   8 GLY N    N  -8.090  12.635  -0.755 1.00 . A A . 158 GLY N    1 1 
       25 44669 1 1   8 GLY O    O -11.037  11.184   0.739 1.00 . A A . 158 GLY O    1 1 
       25 44670 1 1   9 ASN C    C -12.364  14.863  -0.614 1.00 . A A . 159 ASN C    1 1 
       25 44671 1 1   9 ASN CA   C -11.948  13.779   0.384 1.00 . A A . 159 ASN CA   1 1 
       25 44672 1 1   9 ASN CB   C -12.013  14.350   1.804 1.00 . A A . 159 ASN CB   1 1 
       25 44673 1 1   9 ASN CG   C -13.410  14.774   2.188 1.00 . A A . 159 ASN CG   1 1 
       25 44674 1 1   9 ASN H    H  -9.932  13.929  -0.273 1.00 . A A . 159 ASN H    1 1 
       25 44675 1 1   9 ASN HA   H -12.655  12.951   0.308 1.00 . A A . 159 ASN HA   1 1 
       25 44676 1 1   9 ASN HB2  H -11.673  13.591   2.508 1.00 . A A . 159 ASN HB2  1 1 
       25 44677 1 1   9 ASN HB3  H -11.353  15.213   1.873 1.00 . A A . 159 ASN HB3  1 1 
       25 44678 1 1   9 ASN HD21 H -14.441  16.217   3.104 1.00 . A A . 159 ASN HD21 1 1 
       25 44679 1 1   9 ASN HD22 H -12.711  16.447   3.045 1.00 . A A . 159 ASN HD22 1 1 
       25 44680 1 1   9 ASN N    N -10.599  13.283   0.100 1.00 . A A . 159 ASN N    1 1 
       25 44681 1 1   9 ASN ND2  N -13.525  15.903   2.833 1.00 . A A . 159 ASN ND2  1 1 
       25 44682 1 1   9 ASN O    O -12.009  16.028  -0.457 1.00 . A A . 159 ASN O    1 1 
       25 44683 1 1   9 ASN OD1  O -14.373  14.091   1.896 1.00 . A A . 159 ASN OD1  1 1 
       25 44684 1 1  10 LEU C    C -15.154  15.185  -2.742 1.00 . A A . 160 LEU C    1 1 
       25 44685 1 1  10 LEU CA   C -13.655  15.408  -2.624 1.00 . A A . 160 LEU CA   1 1 
       25 44686 1 1  10 LEU CB   C -13.023  15.206  -4.002 1.00 . A A . 160 LEU CB   1 1 
       25 44687 1 1  10 LEU CD1  C -11.153  15.347  -5.627 1.00 . A A . 160 LEU CD1  1 1 
       25 44688 1 1  10 LEU CD2  C -11.422  17.189  -3.953 1.00 . A A . 160 LEU CD2  1 1 
       25 44689 1 1  10 LEU CG   C -11.579  15.687  -4.194 1.00 . A A . 160 LEU CG   1 1 
       25 44690 1 1  10 LEU H    H -13.327  13.494  -1.744 1.00 . A A . 160 LEU H    1 1 
       25 44691 1 1  10 LEU HA   H -13.485  16.431  -2.291 1.00 . A A . 160 LEU HA   1 1 
       25 44692 1 1  10 LEU HB2  H -13.067  14.144  -4.242 1.00 . A A . 160 LEU HB2  1 1 
       25 44693 1 1  10 LEU HB3  H -13.642  15.730  -4.728 1.00 . A A . 160 LEU HB3  1 1 
       25 44694 1 1  10 LEU HD11 H -11.197  14.265  -5.763 1.00 . A A . 160 LEU HD11 1 1 
       25 44695 1 1  10 LEU HD12 H -11.824  15.832  -6.336 1.00 . A A . 160 LEU HD12 1 1 
       25 44696 1 1  10 LEU HD13 H -10.133  15.686  -5.793 1.00 . A A . 160 LEU HD13 1 1 
       25 44697 1 1  10 LEU HD21 H -12.145  17.742  -4.551 1.00 . A A . 160 LEU HD21 1 1 
       25 44698 1 1  10 LEU HD22 H -11.591  17.409  -2.897 1.00 . A A . 160 LEU HD22 1 1 
       25 44699 1 1  10 LEU HD23 H -10.416  17.503  -4.220 1.00 . A A . 160 LEU HD23 1 1 
       25 44700 1 1  10 LEU HG   H -10.936  15.153  -3.498 1.00 . A A . 160 LEU HG   1 1 
       25 44701 1 1  10 LEU N    N -13.108  14.470  -1.638 1.00 . A A . 160 LEU N    1 1 
       25 44702 1 1  10 LEU O    O -15.626  14.051  -2.725 1.00 . A A . 160 LEU O    1 1 
       25 44703 1 1  11 SER C    C -17.748  15.828  -4.394 1.00 . A A . 161 SER C    1 1 
       25 44704 1 1  11 SER CA   C -17.343  16.216  -2.981 1.00 . A A . 161 SER CA   1 1 
       25 44705 1 1  11 SER CB   C -17.932  17.590  -2.657 1.00 . A A . 161 SER CB   1 1 
       25 44706 1 1  11 SER H    H -15.444  17.191  -2.914 1.00 . A A . 161 SER H    1 1 
       25 44707 1 1  11 SER HA   H -17.732  15.481  -2.275 1.00 . A A . 161 SER HA   1 1 
       25 44708 1 1  11 SER HB2  H -17.613  18.305  -3.417 1.00 . A A . 161 SER HB2  1 1 
       25 44709 1 1  11 SER HB3  H -19.020  17.527  -2.660 1.00 . A A . 161 SER HB3  1 1 
       25 44710 1 1  11 SER HG   H -16.616  18.429  -1.493 1.00 . A A . 161 SER HG   1 1 
       25 44711 1 1  11 SER N    N -15.893  16.273  -2.874 1.00 . A A . 161 SER N    1 1 
       25 44712 1 1  11 SER O    O -16.939  15.886  -5.321 1.00 . A A . 161 SER O    1 1 
       25 44713 1 1  11 SER OG   O -17.491  18.036  -1.390 1.00 . A A . 161 SER OG   1 1 
       25 44714 1 1  12 TYR C    C -19.251  16.293  -6.856 1.00 . A A . 162 TYR C    1 1 
       25 44715 1 1  12 TYR CA   C -19.531  15.144  -5.902 1.00 . A A . 162 TYR CA   1 1 
       25 44716 1 1  12 TYR CB   C -21.045  14.934  -5.859 1.00 . A A . 162 TYR CB   1 1 
       25 44717 1 1  12 TYR CD1  C -21.935  12.920  -4.595 1.00 . A A . 162 TYR CD1  1 1 
       25 44718 1 1  12 TYR CD2  C -21.455  12.684  -6.959 1.00 . A A . 162 TYR CD2  1 1 
       25 44719 1 1  12 TYR CE1  C -22.370  11.572  -4.548 1.00 . A A . 162 TYR CE1  1 1 
       25 44720 1 1  12 TYR CE2  C -21.890  11.333  -6.913 1.00 . A A . 162 TYR CE2  1 1 
       25 44721 1 1  12 TYR CG   C -21.480  13.491  -5.801 1.00 . A A . 162 TYR CG   1 1 
       25 44722 1 1  12 TYR CZ   C -22.348  10.796  -5.706 1.00 . A A . 162 TYR CZ   1 1 
       25 44723 1 1  12 TYR H    H -19.641  15.423  -3.785 1.00 . A A . 162 TYR H    1 1 
       25 44724 1 1  12 TYR HA   H -19.042  14.245  -6.280 1.00 . A A . 162 TYR HA   1 1 
       25 44725 1 1  12 TYR HB2  H -21.453  15.464  -4.999 1.00 . A A . 162 TYR HB2  1 1 
       25 44726 1 1  12 TYR HB3  H -21.471  15.374  -6.760 1.00 . A A . 162 TYR HB3  1 1 
       25 44727 1 1  12 TYR HD1  H -21.962  13.516  -3.694 1.00 . A A . 162 TYR HD1  1 1 
       25 44728 1 1  12 TYR HD2  H -21.109  13.100  -7.895 1.00 . A A . 162 TYR HD2  1 1 
       25 44729 1 1  12 TYR HE1  H -22.724  11.144  -3.621 1.00 . A A . 162 TYR HE1  1 1 
       25 44730 1 1  12 TYR HE2  H -21.867  10.722  -7.803 1.00 . A A . 162 TYR HE2  1 1 
       25 44731 1 1  12 TYR HH   H -22.701   9.057  -6.501 1.00 . A A . 162 TYR HH   1 1 
       25 44732 1 1  12 TYR N    N -19.013  15.468  -4.572 1.00 . A A . 162 TYR N    1 1 
       25 44733 1 1  12 TYR O    O -18.802  16.080  -7.971 1.00 . A A . 162 TYR O    1 1 
       25 44734 1 1  12 TYR OH   O -22.779   9.502  -5.657 1.00 . A A . 162 TYR OH   1 1 
       25 44735 1 1  13 ALA C    C -17.871  18.811  -7.735 1.00 . A A . 163 ALA C    1 1 
       25 44736 1 1  13 ALA CA   C -19.316  18.692  -7.244 1.00 . A A . 163 ALA CA   1 1 
       25 44737 1 1  13 ALA CB   C -19.720  19.951  -6.468 1.00 . A A . 163 ALA CB   1 1 
       25 44738 1 1  13 ALA H    H -19.852  17.639  -5.471 1.00 . A A . 163 ALA H    1 1 
       25 44739 1 1  13 ALA HA   H -19.960  18.597  -8.118 1.00 . A A . 163 ALA HA   1 1 
       25 44740 1 1  13 ALA HB1  H -20.761  19.874  -6.153 1.00 . A A . 163 ALA HB1  1 1 
       25 44741 1 1  13 ALA HB2  H -19.080  20.068  -5.590 1.00 . A A . 163 ALA HB2  1 1 
       25 44742 1 1  13 ALA HB3  H -19.604  20.826  -7.111 1.00 . A A . 163 ALA HB3  1 1 
       25 44743 1 1  13 ALA N    N -19.507  17.514  -6.407 1.00 . A A . 163 ALA N    1 1 
       25 44744 1 1  13 ALA O    O -17.636  19.149  -8.891 1.00 . A A . 163 ALA O    1 1 
       25 44745 1 1  14 ASP C    C -15.133  17.617  -8.283 1.00 . A A . 164 ASP C    1 1 
       25 44746 1 1  14 ASP CA   C -15.499  18.638  -7.219 1.00 . A A . 164 ASP CA   1 1 
       25 44747 1 1  14 ASP CB   C -14.621  18.387  -5.993 1.00 . A A . 164 ASP CB   1 1 
       25 44748 1 1  14 ASP CG   C -14.929  19.330  -4.855 1.00 . A A . 164 ASP CG   1 1 
       25 44749 1 1  14 ASP H    H -17.149  18.233  -5.931 1.00 . A A . 164 ASP H    1 1 
       25 44750 1 1  14 ASP HA   H -15.306  19.642  -7.599 1.00 . A A . 164 ASP HA   1 1 
       25 44751 1 1  14 ASP HB2  H -14.784  17.369  -5.650 1.00 . A A . 164 ASP HB2  1 1 
       25 44752 1 1  14 ASP HB3  H -13.575  18.496  -6.278 1.00 . A A . 164 ASP HB3  1 1 
       25 44753 1 1  14 ASP N    N -16.914  18.526  -6.866 1.00 . A A . 164 ASP N    1 1 
       25 44754 1 1  14 ASP O    O -14.372  17.898  -9.201 1.00 . A A . 164 ASP O    1 1 
       25 44755 1 1  14 ASP OD1  O -15.076  20.541  -5.099 1.00 . A A . 164 ASP OD1  1 1 
       25 44756 1 1  14 ASP OD2  O -15.038  18.848  -3.704 1.00 . A A . 164 ASP OD2  1 1 
       25 44757 1 1  15 LEU C    C -16.053  15.554 -10.436 1.00 . A A . 165 LEU C    1 1 
       25 44758 1 1  15 LEU CA   C -15.379  15.332  -9.082 1.00 . A A . 165 LEU CA   1 1 
       25 44759 1 1  15 LEU CB   C -15.822  14.002  -8.470 1.00 . A A . 165 LEU CB   1 1 
       25 44760 1 1  15 LEU CD1  C -15.723  12.426  -6.534 1.00 . A A . 165 LEU CD1  1 1 
       25 44761 1 1  15 LEU CD2  C -13.589  13.230  -7.550 1.00 . A A . 165 LEU CD2  1 1 
       25 44762 1 1  15 LEU CG   C -15.039  13.598  -7.208 1.00 . A A . 165 LEU CG   1 1 
       25 44763 1 1  15 LEU H    H -16.299  16.233  -7.369 1.00 . A A . 165 LEU H    1 1 
       25 44764 1 1  15 LEU HA   H -14.304  15.298  -9.247 1.00 . A A . 165 LEU HA   1 1 
       25 44765 1 1  15 LEU HB2  H -16.878  14.078  -8.213 1.00 . A A . 165 LEU HB2  1 1 
       25 44766 1 1  15 LEU HB3  H -15.706  13.217  -9.216 1.00 . A A . 165 LEU HB3  1 1 
       25 44767 1 1  15 LEU HD11 H -16.748  12.700  -6.277 1.00 . A A . 165 LEU HD11 1 1 
       25 44768 1 1  15 LEU HD12 H -15.731  11.569  -7.202 1.00 . A A . 165 LEU HD12 1 1 
       25 44769 1 1  15 LEU HD13 H -15.190  12.171  -5.616 1.00 . A A . 165 LEU HD13 1 1 
       25 44770 1 1  15 LEU HD21 H -13.058  14.114  -7.893 1.00 . A A . 165 LEU HD21 1 1 
       25 44771 1 1  15 LEU HD22 H -13.094  12.843  -6.659 1.00 . A A . 165 LEU HD22 1 1 
       25 44772 1 1  15 LEU HD23 H -13.574  12.470  -8.330 1.00 . A A . 165 LEU HD23 1 1 
       25 44773 1 1  15 LEU HG   H -15.030  14.434  -6.513 1.00 . A A . 165 LEU HG   1 1 
       25 44774 1 1  15 LEU N    N -15.672  16.416  -8.149 1.00 . A A . 165 LEU N    1 1 
       25 44775 1 1  15 LEU O    O -15.453  15.313 -11.479 1.00 . A A . 165 LEU O    1 1 
       25 44776 1 1  16 ILE C    C -17.223  17.467 -12.364 1.00 . A A . 166 ILE C    1 1 
       25 44777 1 1  16 ILE CA   C -18.006  16.358 -11.657 1.00 . A A . 166 ILE CA   1 1 
       25 44778 1 1  16 ILE CB   C -19.462  16.853 -11.361 1.00 . A A . 166 ILE CB   1 1 
       25 44779 1 1  16 ILE CD1  C -21.567  16.232  -9.990 1.00 . A A . 166 ILE CD1  1 1 
       25 44780 1 1  16 ILE CG1  C -20.308  15.731 -10.732 1.00 . A A . 166 ILE CG1  1 1 
       25 44781 1 1  16 ILE CG2  C -20.155  17.325 -12.647 1.00 . A A . 166 ILE CG2  1 1 
       25 44782 1 1  16 ILE H    H -17.760  16.194  -9.533 1.00 . A A . 166 ILE H    1 1 
       25 44783 1 1  16 ILE HA   H -18.042  15.480 -12.301 1.00 . A A . 166 ILE HA   1 1 
       25 44784 1 1  16 ILE HB   H -19.409  17.687 -10.662 1.00 . A A . 166 ILE HB   1 1 
       25 44785 1 1  16 ILE HD11 H -21.283  16.971  -9.240 1.00 . A A . 166 ILE HD11 1 1 
       25 44786 1 1  16 ILE HD12 H -22.264  16.681 -10.697 1.00 . A A . 166 ILE HD12 1 1 
       25 44787 1 1  16 ILE HD13 H -22.053  15.392  -9.492 1.00 . A A . 166 ILE HD13 1 1 
       25 44788 1 1  16 ILE HG12 H -20.611  15.040 -11.517 1.00 . A A . 166 ILE HG12 1 1 
       25 44789 1 1  16 ILE HG13 H -19.697  15.182 -10.026 1.00 . A A . 166 ILE HG13 1 1 
       25 44790 1 1  16 ILE HG21 H -20.226  16.497 -13.356 1.00 . A A . 166 ILE HG21 1 1 
       25 44791 1 1  16 ILE HG22 H -21.156  17.680 -12.413 1.00 . A A . 166 ILE HG22 1 1 
       25 44792 1 1  16 ILE HG23 H -19.582  18.144 -13.089 1.00 . A A . 166 ILE HG23 1 1 
       25 44793 1 1  16 ILE N    N -17.289  16.034 -10.421 1.00 . A A . 166 ILE N    1 1 
       25 44794 1 1  16 ILE O    O -16.999  17.421 -13.573 1.00 . A A . 166 ILE O    1 1 
       25 44795 1 1  17 THR C    C -14.690  19.059 -12.715 1.00 . A A . 167 THR C    1 1 
       25 44796 1 1  17 THR CA   C -16.008  19.560 -12.146 1.00 . A A . 167 THR CA   1 1 
       25 44797 1 1  17 THR CB   C -15.724  20.612 -11.060 1.00 . A A . 167 THR CB   1 1 
       25 44798 1 1  17 THR CG2  C -14.797  21.692 -11.540 1.00 . A A . 167 THR CG2  1 1 
       25 44799 1 1  17 THR H    H -17.003  18.464 -10.604 1.00 . A A . 167 THR H    1 1 
       25 44800 1 1  17 THR HA   H -16.570  20.024 -12.953 1.00 . A A . 167 THR HA   1 1 
       25 44801 1 1  17 THR HB   H -15.276  20.120 -10.223 1.00 . A A . 167 THR HB   1 1 
       25 44802 1 1  17 THR HG1  H -17.326  20.655  -9.939 1.00 . A A . 167 THR HG1  1 1 
       25 44803 1 1  17 THR HG21 H -13.768  21.337 -11.498 1.00 . A A . 167 THR HG21 1 1 
       25 44804 1 1  17 THR HG22 H -15.040  21.948 -12.562 1.00 . A A . 167 THR HG22 1 1 
       25 44805 1 1  17 THR HG23 H -14.901  22.570 -10.906 1.00 . A A . 167 THR HG23 1 1 
       25 44806 1 1  17 THR N    N -16.791  18.458 -11.599 1.00 . A A . 167 THR N    1 1 
       25 44807 1 1  17 THR O    O -14.310  19.442 -13.814 1.00 . A A . 167 THR O    1 1 
       25 44808 1 1  17 THR OG1  O -16.952  21.209 -10.640 1.00 . A A . 167 THR OG1  1 1 
       25 44809 1 1  18 LYS C    C -12.892  16.942 -13.791 1.00 . A A . 168 LYS C    1 1 
       25 44810 1 1  18 LYS CA   C -12.721  17.652 -12.468 1.00 . A A . 168 LYS CA   1 1 
       25 44811 1 1  18 LYS CB   C -12.131  16.659 -11.474 1.00 . A A . 168 LYS CB   1 1 
       25 44812 1 1  18 LYS CD   C -10.406  16.126  -9.798 1.00 . A A . 168 LYS CD   1 1 
       25 44813 1 1  18 LYS CE   C  -9.255  16.648  -8.963 1.00 . A A . 168 LYS CE   1 1 
       25 44814 1 1  18 LYS CG   C -11.122  17.250 -10.523 1.00 . A A . 168 LYS CG   1 1 
       25 44815 1 1  18 LYS H    H -14.340  17.896 -11.075 1.00 . A A . 168 LYS H    1 1 
       25 44816 1 1  18 LYS HA   H -12.019  18.473 -12.615 1.00 . A A . 168 LYS HA   1 1 
       25 44817 1 1  18 LYS HB2  H -12.936  16.196 -10.904 1.00 . A A . 168 LYS HB2  1 1 
       25 44818 1 1  18 LYS HB3  H -11.631  15.883 -12.047 1.00 . A A . 168 LYS HB3  1 1 
       25 44819 1 1  18 LYS HD2  H -11.113  15.599  -9.157 1.00 . A A . 168 LYS HD2  1 1 
       25 44820 1 1  18 LYS HD3  H -10.010  15.429 -10.538 1.00 . A A . 168 LYS HD3  1 1 
       25 44821 1 1  18 LYS HE2  H  -8.618  17.279  -9.586 1.00 . A A . 168 LYS HE2  1 1 
       25 44822 1 1  18 LYS HE3  H  -9.647  17.241  -8.132 1.00 . A A . 168 LYS HE3  1 1 
       25 44823 1 1  18 LYS HG2  H -10.393  17.827 -11.093 1.00 . A A . 168 LYS HG2  1 1 
       25 44824 1 1  18 LYS HG3  H -11.620  17.902  -9.805 1.00 . A A . 168 LYS HG3  1 1 
       25 44825 1 1  18 LYS HZ1  H  -9.028  14.931  -7.832 1.00 . A A . 168 LYS HZ1  1 1 
       25 44826 1 1  18 LYS HZ2  H  -8.116  14.940  -9.207 1.00 . A A . 168 LYS HZ2  1 1 
       25 44827 1 1  18 LYS HZ3  H  -7.660  15.852  -7.912 1.00 . A A . 168 LYS HZ3  1 1 
       25 44828 1 1  18 LYS N    N -13.994  18.191 -11.989 1.00 . A A . 168 LYS N    1 1 
       25 44829 1 1  18 LYS NZ   N  -8.453  15.502  -8.437 1.00 . A A . 168 LYS NZ   1 1 
       25 44830 1 1  18 LYS O    O -12.034  17.043 -14.654 1.00 . A A . 168 LYS O    1 1 
       25 44831 1 1  19 ALA C    C -14.344  16.538 -16.366 1.00 . A A . 169 ALA C    1 1 
       25 44832 1 1  19 ALA CA   C -14.255  15.538 -15.213 1.00 . A A . 169 ALA CA   1 1 
       25 44833 1 1  19 ALA CB   C -15.552  14.744 -15.100 1.00 . A A . 169 ALA CB   1 1 
       25 44834 1 1  19 ALA H    H -14.678  16.165 -13.213 1.00 . A A . 169 ALA H    1 1 
       25 44835 1 1  19 ALA HA   H -13.428  14.854 -15.408 1.00 . A A . 169 ALA HA   1 1 
       25 44836 1 1  19 ALA HB1  H -15.657  14.104 -15.975 1.00 . A A . 169 ALA HB1  1 1 
       25 44837 1 1  19 ALA HB2  H -15.528  14.129 -14.201 1.00 . A A . 169 ALA HB2  1 1 
       25 44838 1 1  19 ALA HB3  H -16.398  15.430 -15.048 1.00 . A A . 169 ALA HB3  1 1 
       25 44839 1 1  19 ALA N    N -13.996  16.235 -13.962 1.00 . A A . 169 ALA N    1 1 
       25 44840 1 1  19 ALA O    O -13.768  16.337 -17.434 1.00 . A A . 169 ALA O    1 1 
       25 44841 1 1  20 ILE C    C -13.940  19.336 -17.469 1.00 . A A . 170 ILE C    1 1 
       25 44842 1 1  20 ILE CA   C -15.266  18.642 -17.164 1.00 . A A . 170 ILE CA   1 1 
       25 44843 1 1  20 ILE CB   C -16.322  19.680 -16.701 1.00 . A A . 170 ILE CB   1 1 
       25 44844 1 1  20 ILE CD1  C -18.667  19.752 -15.631 1.00 . A A . 170 ILE CD1  1 1 
       25 44845 1 1  20 ILE CG1  C -17.697  18.996 -16.540 1.00 . A A . 170 ILE CG1  1 1 
       25 44846 1 1  20 ILE CG2  C -16.426  20.827 -17.710 1.00 . A A . 170 ILE CG2  1 1 
       25 44847 1 1  20 ILE H    H -15.501  17.759 -15.229 1.00 . A A . 170 ILE H    1 1 
       25 44848 1 1  20 ILE HA   H -15.619  18.162 -18.076 1.00 . A A . 170 ILE HA   1 1 
       25 44849 1 1  20 ILE HB   H -16.014  20.087 -15.737 1.00 . A A . 170 ILE HB   1 1 
       25 44850 1 1  20 ILE HD11 H -18.244  19.826 -14.626 1.00 . A A . 170 ILE HD11 1 1 
       25 44851 1 1  20 ILE HD12 H -18.843  20.750 -16.024 1.00 . A A . 170 ILE HD12 1 1 
       25 44852 1 1  20 ILE HD13 H -19.613  19.212 -15.586 1.00 . A A . 170 ILE HD13 1 1 
       25 44853 1 1  20 ILE HG12 H -18.150  18.884 -17.526 1.00 . A A . 170 ILE HG12 1 1 
       25 44854 1 1  20 ILE HG13 H -17.555  18.002 -16.123 1.00 . A A . 170 ILE HG13 1 1 
       25 44855 1 1  20 ILE HG21 H -15.486  21.382 -17.738 1.00 . A A . 170 ILE HG21 1 1 
       25 44856 1 1  20 ILE HG22 H -16.639  20.427 -18.700 1.00 . A A . 170 ILE HG22 1 1 
       25 44857 1 1  20 ILE HG23 H -17.216  21.506 -17.416 1.00 . A A . 170 ILE HG23 1 1 
       25 44858 1 1  20 ILE N    N -15.064  17.624 -16.138 1.00 . A A . 170 ILE N    1 1 
       25 44859 1 1  20 ILE O    O -13.623  19.614 -18.621 1.00 . A A . 170 ILE O    1 1 
       25 44860 1 1  21 GLU C    C -10.893  19.374 -17.364 1.00 . A A . 171 GLU C    1 1 
       25 44861 1 1  21 GLU CA   C -11.861  20.254 -16.605 1.00 . A A . 171 GLU CA   1 1 
       25 44862 1 1  21 GLU CB   C -11.250  20.549 -15.246 1.00 . A A . 171 GLU CB   1 1 
       25 44863 1 1  21 GLU CD   C -11.407  22.979 -14.743 1.00 . A A . 171 GLU CD   1 1 
       25 44864 1 1  21 GLU CG   C -11.975  21.593 -14.483 1.00 . A A . 171 GLU CG   1 1 
       25 44865 1 1  21 GLU H    H -13.463  19.362 -15.496 1.00 . A A . 171 GLU H    1 1 
       25 44866 1 1  21 GLU HA   H -11.995  21.186 -17.153 1.00 . A A . 171 GLU HA   1 1 
       25 44867 1 1  21 GLU HB2  H -11.244  19.631 -14.661 1.00 . A A . 171 GLU HB2  1 1 
       25 44868 1 1  21 GLU HB3  H -10.225  20.878 -15.385 1.00 . A A . 171 GLU HB3  1 1 
       25 44869 1 1  21 GLU HG2  H -13.024  21.578 -14.763 1.00 . A A . 171 GLU HG2  1 1 
       25 44870 1 1  21 GLU HG3  H -11.891  21.345 -13.433 1.00 . A A . 171 GLU HG3  1 1 
       25 44871 1 1  21 GLU N    N -13.159  19.602 -16.438 1.00 . A A . 171 GLU N    1 1 
       25 44872 1 1  21 GLU O    O -10.037  19.860 -18.104 1.00 . A A . 171 GLU O    1 1 
       25 44873 1 1  21 GLU OE1  O -11.391  23.403 -15.927 1.00 . A A . 171 GLU OE1  1 1 
       25 44874 1 1  21 GLU OE2  O -10.969  23.643 -13.787 1.00 . A A . 171 GLU OE2  1 1 
       25 44875 1 1  22 SER C    C -10.471  17.015 -19.296 1.00 . A A . 172 SER C    1 1 
       25 44876 1 1  22 SER CA   C -10.164  17.089 -17.809 1.00 . A A . 172 SER CA   1 1 
       25 44877 1 1  22 SER CB   C -10.358  15.697 -17.200 1.00 . A A . 172 SER CB   1 1 
       25 44878 1 1  22 SER H    H -11.761  17.755 -16.520 1.00 . A A . 172 SER H    1 1 
       25 44879 1 1  22 SER HA   H  -9.124  17.390 -17.681 1.00 . A A . 172 SER HA   1 1 
       25 44880 1 1  22 SER HB2  H -11.396  15.391 -17.324 1.00 . A A . 172 SER HB2  1 1 
       25 44881 1 1  22 SER HB3  H  -9.715  14.988 -17.725 1.00 . A A . 172 SER HB3  1 1 
       25 44882 1 1  22 SER HG   H -10.676  16.239 -15.350 1.00 . A A . 172 SER HG   1 1 
       25 44883 1 1  22 SER N    N -11.032  18.074 -17.158 1.00 . A A . 172 SER N    1 1 
       25 44884 1 1  22 SER O    O  -9.616  16.655 -20.103 1.00 . A A . 172 SER O    1 1 
       25 44885 1 1  22 SER OG   O -10.030  15.686 -15.821 1.00 . A A . 172 SER OG   1 1 
       25 44886 1 1  23 SER C    C -11.418  18.409 -21.857 1.00 . A A . 173 SER C    1 1 
       25 44887 1 1  23 SER CA   C -12.090  17.293 -21.063 1.00 . A A . 173 SER CA   1 1 
       25 44888 1 1  23 SER CB   C -13.603  17.397 -21.197 1.00 . A A . 173 SER CB   1 1 
       25 44889 1 1  23 SER H    H -12.381  17.627 -18.970 1.00 . A A . 173 SER H    1 1 
       25 44890 1 1  23 SER HA   H -11.770  16.333 -21.468 1.00 . A A . 173 SER HA   1 1 
       25 44891 1 1  23 SER HB2  H -13.909  16.996 -22.160 1.00 . A A . 173 SER HB2  1 1 
       25 44892 1 1  23 SER HB3  H -14.065  16.809 -20.412 1.00 . A A . 173 SER HB3  1 1 
       25 44893 1 1  23 SER HG   H -13.822  19.055 -20.196 1.00 . A A . 173 SER HG   1 1 
       25 44894 1 1  23 SER N    N -11.700  17.344 -19.665 1.00 . A A . 173 SER N    1 1 
       25 44895 1 1  23 SER O    O -11.300  19.548 -21.400 1.00 . A A . 173 SER O    1 1 
       25 44896 1 1  23 SER OG   O -14.045  18.728 -21.089 1.00 . A A . 173 SER OG   1 1 
       25 44897 1 1  24 ALA C    C -11.220  20.201 -24.325 1.00 . A A . 174 ALA C    1 1 
       25 44898 1 1  24 ALA CA   C -10.303  19.043 -23.923 1.00 . A A . 174 ALA CA   1 1 
       25 44899 1 1  24 ALA CB   C  -9.794  18.332 -25.169 1.00 . A A . 174 ALA CB   1 1 
       25 44900 1 1  24 ALA H    H -11.107  17.140 -23.402 1.00 . A A . 174 ALA H    1 1 
       25 44901 1 1  24 ALA HA   H  -9.451  19.454 -23.379 1.00 . A A . 174 ALA HA   1 1 
       25 44902 1 1  24 ALA HB1  H  -9.118  17.527 -24.881 1.00 . A A . 174 ALA HB1  1 1 
       25 44903 1 1  24 ALA HB2  H -10.639  17.920 -25.722 1.00 . A A . 174 ALA HB2  1 1 
       25 44904 1 1  24 ALA HB3  H  -9.263  19.043 -25.801 1.00 . A A . 174 ALA HB3  1 1 
       25 44905 1 1  24 ALA N    N -10.982  18.081 -23.063 1.00 . A A . 174 ALA N    1 1 
       25 44906 1 1  24 ALA O    O -10.754  21.299 -24.620 1.00 . A A . 174 ALA O    1 1 
       25 44907 1 1  25 GLU C    C -14.106  21.704 -23.588 1.00 . A A . 175 GLU C    1 1 
       25 44908 1 1  25 GLU CA   C -13.498  20.945 -24.764 1.00 . A A . 175 GLU CA   1 1 
       25 44909 1 1  25 GLU CB   C -14.634  20.257 -25.525 1.00 . A A . 175 GLU CB   1 1 
       25 44910 1 1  25 GLU CD   C -15.408  19.052 -27.586 1.00 . A A . 175 GLU CD   1 1 
       25 44911 1 1  25 GLU CG   C -14.206  19.563 -26.804 1.00 . A A . 175 GLU CG   1 1 
       25 44912 1 1  25 GLU H    H -12.852  19.033 -24.078 1.00 . A A . 175 GLU H    1 1 
       25 44913 1 1  25 GLU HA   H -13.018  21.664 -25.427 1.00 . A A . 175 GLU HA   1 1 
       25 44914 1 1  25 GLU HB2  H -15.096  19.521 -24.867 1.00 . A A . 175 GLU HB2  1 1 
       25 44915 1 1  25 GLU HB3  H -15.380  21.008 -25.778 1.00 . A A . 175 GLU HB3  1 1 
       25 44916 1 1  25 GLU HG2  H -13.652  20.268 -27.423 1.00 . A A . 175 GLU HG2  1 1 
       25 44917 1 1  25 GLU HG3  H -13.556  18.724 -26.556 1.00 . A A . 175 GLU HG3  1 1 
       25 44918 1 1  25 GLU N    N -12.518  19.945 -24.346 1.00 . A A . 175 GLU N    1 1 
       25 44919 1 1  25 GLU O    O -14.951  22.568 -23.790 1.00 . A A . 175 GLU O    1 1 
       25 44920 1 1  25 GLU OE1  O -16.294  19.876 -27.929 1.00 . A A . 175 GLU OE1  1 1 
       25 44921 1 1  25 GLU OE2  O -15.480  17.840 -27.848 1.00 . A A . 175 GLU OE2  1 1 
       25 44922 1 1  26 LYS C    C -15.756  21.742 -21.030 1.00 . A A . 176 LYS C    1 1 
       25 44923 1 1  26 LYS CA   C -14.245  21.939 -21.132 1.00 . A A . 176 LYS CA   1 1 
       25 44924 1 1  26 LYS CB   C -13.877  23.423 -20.973 1.00 . A A . 176 LYS CB   1 1 
       25 44925 1 1  26 LYS CD   C -11.714  22.889 -19.788 1.00 . A A . 176 LYS CD   1 1 
       25 44926 1 1  26 LYS CE   C -10.387  23.497 -19.358 1.00 . A A . 176 LYS CE   1 1 
       25 44927 1 1  26 LYS CG   C -12.377  23.697 -20.911 1.00 . A A . 176 LYS CG   1 1 
       25 44928 1 1  26 LYS H    H -12.960  20.661 -22.260 1.00 . A A . 176 LYS H    1 1 
       25 44929 1 1  26 LYS HA   H -13.809  21.399 -20.296 1.00 . A A . 176 LYS HA   1 1 
       25 44930 1 1  26 LYS HB2  H -14.305  23.992 -21.797 1.00 . A A . 176 LYS HB2  1 1 
       25 44931 1 1  26 LYS HB3  H -14.319  23.786 -20.046 1.00 . A A . 176 LYS HB3  1 1 
       25 44932 1 1  26 LYS HD2  H -12.388  22.860 -18.937 1.00 . A A . 176 LYS HD2  1 1 
       25 44933 1 1  26 LYS HD3  H -11.546  21.867 -20.127 1.00 . A A . 176 LYS HD3  1 1 
       25 44934 1 1  26 LYS HE2  H  -9.686  23.451 -20.191 1.00 . A A . 176 LYS HE2  1 1 
       25 44935 1 1  26 LYS HE3  H -10.547  24.542 -19.079 1.00 . A A . 176 LYS HE3  1 1 
       25 44936 1 1  26 LYS HG2  H -11.913  23.439 -21.864 1.00 . A A . 176 LYS HG2  1 1 
       25 44937 1 1  26 LYS HG3  H -12.236  24.761 -20.722 1.00 . A A . 176 LYS HG3  1 1 
       25 44938 1 1  26 LYS HZ1  H  -9.798  21.763 -18.370 1.00 . A A . 176 LYS HZ1  1 1 
       25 44939 1 1  26 LYS HZ2  H  -8.884  23.087 -17.987 1.00 . A A . 176 LYS HZ2  1 1 
       25 44940 1 1  26 LYS HZ3  H -10.403  22.933 -17.361 1.00 . A A . 176 LYS HZ3  1 1 
       25 44941 1 1  26 LYS N    N -13.688  21.364 -22.368 1.00 . A A . 176 LYS N    1 1 
       25 44942 1 1  26 LYS NZ   N  -9.819  22.762 -18.180 1.00 . A A . 176 LYS NZ   1 1 
       25 44943 1 1  26 LYS O    O -16.461  22.561 -20.449 1.00 . A A . 176 LYS O    1 1 
       25 44944 1 1  27 ARG C    C -17.698  18.758 -21.695 1.00 . A A . 177 ARG C    1 1 
       25 44945 1 1  27 ARG CA   C -17.650  20.260 -21.518 1.00 . A A . 177 ARG CA   1 1 
       25 44946 1 1  27 ARG CB   C -18.476  20.970 -22.608 1.00 . A A . 177 ARG CB   1 1 
       25 44947 1 1  27 ARG CD   C -18.870  21.490 -25.017 1.00 . A A . 177 ARG CD   1 1 
       25 44948 1 1  27 ARG CG   C -18.019  20.715 -24.038 1.00 . A A . 177 ARG CG   1 1 
       25 44949 1 1  27 ARG CZ   C -19.104  21.670 -27.487 1.00 . A A . 177 ARG CZ   1 1 
       25 44950 1 1  27 ARG H    H -15.609  20.004 -22.059 1.00 . A A . 177 ARG H    1 1 
       25 44951 1 1  27 ARG HA   H -18.050  20.519 -20.538 1.00 . A A . 177 ARG HA   1 1 
       25 44952 1 1  27 ARG HB2  H -19.516  20.655 -22.513 1.00 . A A . 177 ARG HB2  1 1 
       25 44953 1 1  27 ARG HB3  H -18.431  22.043 -22.427 1.00 . A A . 177 ARG HB3  1 1 
       25 44954 1 1  27 ARG HD2  H -19.911  21.212 -24.867 1.00 . A A . 177 ARG HD2  1 1 
       25 44955 1 1  27 ARG HD3  H -18.755  22.558 -24.823 1.00 . A A . 177 ARG HD3  1 1 
       25 44956 1 1  27 ARG HE   H -17.687  20.592 -26.558 1.00 . A A . 177 ARG HE   1 1 
       25 44957 1 1  27 ARG HG2  H -16.988  21.028 -24.142 1.00 . A A . 177 ARG HG2  1 1 
       25 44958 1 1  27 ARG HG3  H -18.097  19.653 -24.262 1.00 . A A . 177 ARG HG3  1 1 
       25 44959 1 1  27 ARG HH11 H -20.501  22.749 -26.528 1.00 . A A . 177 ARG HH11 1 1 
       25 44960 1 1  27 ARG HH12 H -20.592  22.782 -28.269 1.00 . A A . 177 ARG HH12 1 1 
       25 44961 1 1  27 ARG HH21 H -17.846  20.702 -28.708 1.00 . A A . 177 ARG HH21 1 1 
       25 44962 1 1  27 ARG HH22 H -19.115  21.643 -29.485 1.00 . A A . 177 ARG HH22 1 1 
       25 44963 1 1  27 ARG N    N -16.239  20.638 -21.583 1.00 . A A . 177 ARG N    1 1 
       25 44964 1 1  27 ARG NE   N -18.488  21.204 -26.409 1.00 . A A . 177 ARG NE   1 1 
       25 44965 1 1  27 ARG NH1  N -20.145  22.465 -27.422 1.00 . A A . 177 ARG NH1  1 1 
       25 44966 1 1  27 ARG NH2  N -18.660  21.319 -28.654 1.00 . A A . 177 ARG NH2  1 1 
       25 44967 1 1  27 ARG O    O -16.895  18.201 -22.440 1.00 . A A . 177 ARG O    1 1 
       25 44968 1 1  28 LEU C    C -20.258  16.314 -21.164 1.00 . A A . 178 LEU C    1 1 
       25 44969 1 1  28 LEU CA   C -18.783  16.654 -21.127 1.00 . A A . 178 LEU CA   1 1 
       25 44970 1 1  28 LEU CB   C -18.150  15.932 -19.928 1.00 . A A . 178 LEU CB   1 1 
       25 44971 1 1  28 LEU CD1  C -16.287  14.814 -18.752 1.00 . A A . 178 LEU CD1  1 1 
       25 44972 1 1  28 LEU CD2  C -16.118  15.084 -21.215 1.00 . A A . 178 LEU CD2  1 1 
       25 44973 1 1  28 LEU CG   C -16.627  15.722 -19.906 1.00 . A A . 178 LEU CG   1 1 
       25 44974 1 1  28 LEU H    H -19.252  18.609 -20.388 1.00 . A A . 178 LEU H    1 1 
       25 44975 1 1  28 LEU HA   H -18.323  16.304 -22.047 1.00 . A A . 178 LEU HA   1 1 
       25 44976 1 1  28 LEU HB2  H -18.434  16.467 -19.022 1.00 . A A . 178 LEU HB2  1 1 
       25 44977 1 1  28 LEU HB3  H -18.605  14.945 -19.872 1.00 . A A . 178 LEU HB3  1 1 
       25 44978 1 1  28 LEU HD11 H -16.610  15.275 -17.821 1.00 . A A . 178 LEU HD11 1 1 
       25 44979 1 1  28 LEU HD12 H -16.778  13.849 -18.870 1.00 . A A . 178 LEU HD12 1 1 
       25 44980 1 1  28 LEU HD13 H -15.206  14.666 -18.719 1.00 . A A . 178 LEU HD13 1 1 
       25 44981 1 1  28 LEU HD21 H -16.143  15.822 -22.016 1.00 . A A . 178 LEU HD21 1 1 
       25 44982 1 1  28 LEU HD22 H -15.090  14.745 -21.083 1.00 . A A . 178 LEU HD22 1 1 
       25 44983 1 1  28 LEU HD23 H -16.738  14.241 -21.486 1.00 . A A . 178 LEU HD23 1 1 
       25 44984 1 1  28 LEU HG   H -16.123  16.684 -19.749 1.00 . A A . 178 LEU HG   1 1 
       25 44985 1 1  28 LEU N    N -18.621  18.102 -21.012 1.00 . A A . 178 LEU N    1 1 
       25 44986 1 1  28 LEU O    O -21.090  17.089 -20.714 1.00 . A A . 178 LEU O    1 1 
       25 44987 1 1  29 THR C    C -22.162  13.956 -20.356 1.00 . A A . 179 THR C    1 1 
       25 44988 1 1  29 THR CA   C -21.960  14.679 -21.678 1.00 . A A . 179 THR CA   1 1 
       25 44989 1 1  29 THR CB   C -22.234  13.718 -22.844 1.00 . A A . 179 THR CB   1 1 
       25 44990 1 1  29 THR CG2  C -22.081  14.434 -24.183 1.00 . A A . 179 THR CG2  1 1 
       25 44991 1 1  29 THR H    H -19.877  14.548 -22.079 1.00 . A A . 179 THR H    1 1 
       25 44992 1 1  29 THR HA   H -22.639  15.525 -21.736 1.00 . A A . 179 THR HA   1 1 
       25 44993 1 1  29 THR HB   H -23.247  13.326 -22.761 1.00 . A A . 179 THR HB   1 1 
       25 44994 1 1  29 THR HG1  H -21.398  12.116 -23.598 1.00 . A A . 179 THR HG1  1 1 
       25 44995 1 1  29 THR HG21 H -22.403  13.775 -24.987 1.00 . A A . 179 THR HG21 1 1 
       25 44996 1 1  29 THR HG22 H -22.694  15.337 -24.189 1.00 . A A . 179 THR HG22 1 1 
       25 44997 1 1  29 THR HG23 H -21.037  14.710 -24.341 1.00 . A A . 179 THR HG23 1 1 
       25 44998 1 1  29 THR N    N -20.584  15.148 -21.687 1.00 . A A . 179 THR N    1 1 
       25 44999 1 1  29 THR O    O -21.188  13.616 -19.686 1.00 . A A . 179 THR O    1 1 
       25 45000 1 1  29 THR OG1  O -21.299  12.639 -22.797 1.00 . A A . 179 THR OG1  1 1 
       25 45001 1 1  30 LEU C    C -22.985  11.670 -18.626 1.00 . A A . 180 LEU C    1 1 
       25 45002 1 1  30 LEU CA   C -23.678  13.035 -18.698 1.00 . A A . 180 LEU CA   1 1 
       25 45003 1 1  30 LEU CB   C -25.191  12.861 -18.508 1.00 . A A . 180 LEU CB   1 1 
       25 45004 1 1  30 LEU CD1  C -25.201  13.164 -15.987 1.00 . A A . 180 LEU CD1  1 1 
       25 45005 1 1  30 LEU CD2  C -27.123  12.068 -17.115 1.00 . A A . 180 LEU CD2  1 1 
       25 45006 1 1  30 LEU CG   C -25.615  12.272 -17.152 1.00 . A A . 180 LEU CG   1 1 
       25 45007 1 1  30 LEU H    H -24.187  13.994 -20.551 1.00 . A A . 180 LEU H    1 1 
       25 45008 1 1  30 LEU HA   H -23.288  13.652 -17.890 1.00 . A A . 180 LEU HA   1 1 
       25 45009 1 1  30 LEU HB2  H -25.666  13.831 -18.622 1.00 . A A . 180 LEU HB2  1 1 
       25 45010 1 1  30 LEU HB3  H -25.563  12.206 -19.296 1.00 . A A . 180 LEU HB3  1 1 
       25 45011 1 1  30 LEU HD11 H -25.576  14.175 -16.145 1.00 . A A . 180 LEU HD11 1 1 
       25 45012 1 1  30 LEU HD12 H -25.606  12.766 -15.057 1.00 . A A . 180 LEU HD12 1 1 
       25 45013 1 1  30 LEU HD13 H -24.113  13.186 -15.909 1.00 . A A . 180 LEU HD13 1 1 
       25 45014 1 1  30 LEU HD21 H -27.631  13.020 -17.258 1.00 . A A . 180 LEU HD21 1 1 
       25 45015 1 1  30 LEU HD22 H -27.413  11.368 -17.896 1.00 . A A . 180 LEU HD22 1 1 
       25 45016 1 1  30 LEU HD23 H -27.398  11.648 -16.144 1.00 . A A . 180 LEU HD23 1 1 
       25 45017 1 1  30 LEU HG   H -25.138  11.306 -17.036 1.00 . A A . 180 LEU HG   1 1 
       25 45018 1 1  30 LEU N    N -23.406  13.708 -19.971 1.00 . A A . 180 LEU N    1 1 
       25 45019 1 1  30 LEU O    O -22.428  11.300 -17.597 1.00 . A A . 180 LEU O    1 1 
       25 45020 1 1  31 SER C    C -20.877   9.701 -19.606 1.00 . A A . 181 SER C    1 1 
       25 45021 1 1  31 SER CA   C -22.388   9.622 -19.793 1.00 . A A . 181 SER CA   1 1 
       25 45022 1 1  31 SER CB   C -22.697   9.005 -21.152 1.00 . A A . 181 SER CB   1 1 
       25 45023 1 1  31 SER H    H -23.463  11.284 -20.558 1.00 . A A . 181 SER H    1 1 
       25 45024 1 1  31 SER HA   H -22.803   8.990 -19.009 1.00 . A A . 181 SER HA   1 1 
       25 45025 1 1  31 SER HB2  H -21.789   8.560 -21.564 1.00 . A A . 181 SER HB2  1 1 
       25 45026 1 1  31 SER HB3  H -23.453   8.230 -21.031 1.00 . A A . 181 SER HB3  1 1 
       25 45027 1 1  31 SER HG   H -23.302   9.609 -22.908 1.00 . A A . 181 SER HG   1 1 
       25 45028 1 1  31 SER N    N -23.009  10.938 -19.728 1.00 . A A . 181 SER N    1 1 
       25 45029 1 1  31 SER O    O -20.283   8.850 -18.970 1.00 . A A . 181 SER O    1 1 
       25 45030 1 1  31 SER OG   O -23.187  10.008 -22.037 1.00 . A A . 181 SER OG   1 1 
       25 45031 1 1  32 GLN C    C -18.374  11.151 -18.605 1.00 . A A . 182 GLN C    1 1 
       25 45032 1 1  32 GLN CA   C -18.808  10.883 -20.041 1.00 . A A . 182 GLN CA   1 1 
       25 45033 1 1  32 GLN CB   C -18.341  12.032 -20.925 1.00 . A A . 182 GLN CB   1 1 
       25 45034 1 1  32 GLN CD   C -16.750  10.958 -22.600 1.00 . A A . 182 GLN CD   1 1 
       25 45035 1 1  32 GLN CG   C -18.090  11.648 -22.386 1.00 . A A . 182 GLN CG   1 1 
       25 45036 1 1  32 GLN H    H -20.778  11.435 -20.653 1.00 . A A . 182 GLN H    1 1 
       25 45037 1 1  32 GLN HA   H -18.329   9.960 -20.372 1.00 . A A . 182 GLN HA   1 1 
       25 45038 1 1  32 GLN HB2  H -19.096  12.813 -20.897 1.00 . A A . 182 GLN HB2  1 1 
       25 45039 1 1  32 GLN HB3  H -17.430  12.441 -20.500 1.00 . A A . 182 GLN HB3  1 1 
       25 45040 1 1  32 GLN HE21 H -15.088  11.022 -23.707 1.00 . A A . 182 GLN HE21 1 1 
       25 45041 1 1  32 GLN HE22 H -16.275  12.251 -24.064 1.00 . A A . 182 GLN HE22 1 1 
       25 45042 1 1  32 GLN HG2  H -18.887  10.987 -22.724 1.00 . A A . 182 GLN HG2  1 1 
       25 45043 1 1  32 GLN HG3  H -18.113  12.554 -22.992 1.00 . A A . 182 GLN HG3  1 1 
       25 45044 1 1  32 GLN N    N -20.255  10.734 -20.150 1.00 . A A . 182 GLN N    1 1 
       25 45045 1 1  32 GLN NE2  N -15.979  11.456 -23.530 1.00 . A A . 182 GLN NE2  1 1 
       25 45046 1 1  32 GLN O    O -17.341  10.668 -18.161 1.00 . A A . 182 GLN O    1 1 
       25 45047 1 1  32 GLN OE1  O -16.426   9.991 -21.943 1.00 . A A . 182 GLN OE1  1 1 
       25 45048 1 1  33 ILE C    C -18.919  10.931 -15.672 1.00 . A A . 183 ILE C    1 1 
       25 45049 1 1  33 ILE CA   C -18.860  12.226 -16.479 1.00 . A A . 183 ILE CA   1 1 
       25 45050 1 1  33 ILE CB   C -19.853  13.283 -15.920 1.00 . A A . 183 ILE CB   1 1 
       25 45051 1 1  33 ILE CD1  C -20.918  15.451 -16.746 1.00 . A A . 183 ILE CD1  1 1 
       25 45052 1 1  33 ILE CG1  C -19.688  14.595 -16.710 1.00 . A A . 183 ILE CG1  1 1 
       25 45053 1 1  33 ILE CG2  C -19.614  13.557 -14.405 1.00 . A A . 183 ILE CG2  1 1 
       25 45054 1 1  33 ILE H    H -20.013  12.304 -18.280 1.00 . A A . 183 ILE H    1 1 
       25 45055 1 1  33 ILE HA   H -17.847  12.626 -16.418 1.00 . A A . 183 ILE HA   1 1 
       25 45056 1 1  33 ILE HB   H -20.868  12.912 -16.056 1.00 . A A . 183 ILE HB   1 1 
       25 45057 1 1  33 ILE HD11 H -21.173  15.779 -15.740 1.00 . A A . 183 ILE HD11 1 1 
       25 45058 1 1  33 ILE HD12 H -20.727  16.315 -17.380 1.00 . A A . 183 ILE HD12 1 1 
       25 45059 1 1  33 ILE HD13 H -21.740  14.874 -17.165 1.00 . A A . 183 ILE HD13 1 1 
       25 45060 1 1  33 ILE HG12 H -18.869  15.166 -16.277 1.00 . A A . 183 ILE HG12 1 1 
       25 45061 1 1  33 ILE HG13 H -19.422  14.360 -17.736 1.00 . A A . 183 ILE HG13 1 1 
       25 45062 1 1  33 ILE HG21 H -18.594  13.917 -14.244 1.00 . A A . 183 ILE HG21 1 1 
       25 45063 1 1  33 ILE HG22 H -20.319  14.307 -14.050 1.00 . A A . 183 ILE HG22 1 1 
       25 45064 1 1  33 ILE HG23 H -19.762  12.639 -13.835 1.00 . A A . 183 ILE HG23 1 1 
       25 45065 1 1  33 ILE N    N -19.171  11.915 -17.874 1.00 . A A . 183 ILE N    1 1 
       25 45066 1 1  33 ILE O    O -18.111  10.715 -14.769 1.00 . A A . 183 ILE O    1 1 
       25 45067 1 1  34 TYR C    C -18.703   7.952 -15.519 1.00 . A A . 184 TYR C    1 1 
       25 45068 1 1  34 TYR CA   C -19.964   8.773 -15.322 1.00 . A A . 184 TYR CA   1 1 
       25 45069 1 1  34 TYR CB   C -21.141   7.948 -15.847 1.00 . A A . 184 TYR CB   1 1 
       25 45070 1 1  34 TYR CD1  C -23.618   8.064 -16.366 1.00 . A A . 184 TYR CD1  1 1 
       25 45071 1 1  34 TYR CD2  C -22.761   9.487 -14.601 1.00 . A A . 184 TYR CD2  1 1 
       25 45072 1 1  34 TYR CE1  C -24.926   8.542 -16.116 1.00 . A A . 184 TYR CE1  1 1 
       25 45073 1 1  34 TYR CE2  C -24.066   9.961 -14.355 1.00 . A A . 184 TYR CE2  1 1 
       25 45074 1 1  34 TYR CG   C -22.523   8.517 -15.601 1.00 . A A . 184 TYR CG   1 1 
       25 45075 1 1  34 TYR CZ   C -25.134   9.473 -15.102 1.00 . A A . 184 TYR CZ   1 1 
       25 45076 1 1  34 TYR H    H -20.510  10.270 -16.757 1.00 . A A . 184 TYR H    1 1 
       25 45077 1 1  34 TYR HA   H -20.091   8.953 -14.255 1.00 . A A . 184 TYR HA   1 1 
       25 45078 1 1  34 TYR HB2  H -21.019   7.800 -16.914 1.00 . A A . 184 TYR HB2  1 1 
       25 45079 1 1  34 TYR HB3  H -21.095   6.968 -15.376 1.00 . A A . 184 TYR HB3  1 1 
       25 45080 1 1  34 TYR HD1  H -23.455   7.333 -17.147 1.00 . A A . 184 TYR HD1  1 1 
       25 45081 1 1  34 TYR HD2  H -21.947   9.869 -14.009 1.00 . A A . 184 TYR HD2  1 1 
       25 45082 1 1  34 TYR HE1  H -25.758   8.180 -16.698 1.00 . A A . 184 TYR HE1  1 1 
       25 45083 1 1  34 TYR HE2  H -24.238  10.693 -13.584 1.00 . A A . 184 TYR HE2  1 1 
       25 45084 1 1  34 TYR HH   H -26.449  10.349 -13.962 1.00 . A A . 184 TYR HH   1 1 
       25 45085 1 1  34 TYR N    N -19.859  10.058 -16.009 1.00 . A A . 184 TYR N    1 1 
       25 45086 1 1  34 TYR O    O -18.110   7.477 -14.558 1.00 . A A . 184 TYR O    1 1 
       25 45087 1 1  34 TYR OH   O -26.401   9.907 -14.819 1.00 . A A . 184 TYR OH   1 1 
       25 45088 1 1  35 GLU C    C -15.856   7.550 -16.495 1.00 . A A . 185 GLU C    1 1 
       25 45089 1 1  35 GLU CA   C -17.133   6.944 -17.063 1.00 . A A . 185 GLU CA   1 1 
       25 45090 1 1  35 GLU CB   C -17.009   6.706 -18.570 1.00 . A A . 185 GLU CB   1 1 
       25 45091 1 1  35 GLU CD   C -18.690   4.797 -18.361 1.00 . A A . 185 GLU CD   1 1 
       25 45092 1 1  35 GLU CG   C -18.246   6.019 -19.168 1.00 . A A . 185 GLU CG   1 1 
       25 45093 1 1  35 GLU H    H -18.806   8.195 -17.537 1.00 . A A . 185 GLU H    1 1 
       25 45094 1 1  35 GLU HA   H -17.275   5.976 -16.583 1.00 . A A . 185 GLU HA   1 1 
       25 45095 1 1  35 GLU HB2  H -16.857   7.661 -19.074 1.00 . A A . 185 GLU HB2  1 1 
       25 45096 1 1  35 GLU HB3  H -16.138   6.075 -18.748 1.00 . A A . 185 GLU HB3  1 1 
       25 45097 1 1  35 GLU HG2  H -19.066   6.731 -19.189 1.00 . A A . 185 GLU HG2  1 1 
       25 45098 1 1  35 GLU HG3  H -18.026   5.718 -20.194 1.00 . A A . 185 GLU HG3  1 1 
       25 45099 1 1  35 GLU N    N -18.296   7.773 -16.765 1.00 . A A . 185 GLU N    1 1 
       25 45100 1 1  35 GLU O    O -14.954   6.826 -16.082 1.00 . A A . 185 GLU O    1 1 
       25 45101 1 1  35 GLU OE1  O -19.862   4.773 -17.897 1.00 . A A . 185 GLU OE1  1 1 
       25 45102 1 1  35 GLU OE2  O -17.875   3.870 -18.181 1.00 . A A . 185 GLU OE2  1 1 
       25 45103 1 1  36 TRP C    C -14.524   9.126 -14.380 1.00 . A A . 186 TRP C    1 1 
       25 45104 1 1  36 TRP CA   C -14.617   9.526 -15.850 1.00 . A A . 186 TRP CA   1 1 
       25 45105 1 1  36 TRP CB   C -14.714  11.050 -15.985 1.00 . A A . 186 TRP CB   1 1 
       25 45106 1 1  36 TRP CD1  C -12.404  12.181 -16.023 1.00 . A A . 186 TRP CD1  1 1 
       25 45107 1 1  36 TRP CD2  C -13.348  12.145 -14.008 1.00 . A A . 186 TRP CD2  1 1 
       25 45108 1 1  36 TRP CE2  C -12.069  12.768 -13.905 1.00 . A A . 186 TRP CE2  1 1 
       25 45109 1 1  36 TRP CE3  C -14.137  12.021 -12.852 1.00 . A A . 186 TRP CE3  1 1 
       25 45110 1 1  36 TRP CG   C -13.528  11.766 -15.388 1.00 . A A . 186 TRP CG   1 1 
       25 45111 1 1  36 TRP CH2  C -12.345  13.104 -11.545 1.00 . A A . 186 TRP CH2  1 1 
       25 45112 1 1  36 TRP CZ2  C -11.563  13.247 -12.680 1.00 . A A . 186 TRP CZ2  1 1 
       25 45113 1 1  36 TRP CZ3  C -13.634  12.499 -11.617 1.00 . A A . 186 TRP CZ3  1 1 
       25 45114 1 1  36 TRP H    H -16.529   9.453 -16.804 1.00 . A A . 186 TRP H    1 1 
       25 45115 1 1  36 TRP HA   H -13.717   9.181 -16.359 1.00 . A A . 186 TRP HA   1 1 
       25 45116 1 1  36 TRP HB2  H -14.792  11.308 -17.041 1.00 . A A . 186 TRP HB2  1 1 
       25 45117 1 1  36 TRP HB3  H -15.617  11.391 -15.479 1.00 . A A . 186 TRP HB3  1 1 
       25 45118 1 1  36 TRP HD1  H -12.222  12.048 -17.083 1.00 . A A . 186 TRP HD1  1 1 
       25 45119 1 1  36 TRP HE1  H -10.636  13.171 -15.435 1.00 . A A . 186 TRP HE1  1 1 
       25 45120 1 1  36 TRP HE3  H -15.112  11.562 -12.914 1.00 . A A . 186 TRP HE3  1 1 
       25 45121 1 1  36 TRP HH2  H -11.975  13.455 -10.592 1.00 . A A . 186 TRP HH2  1 1 
       25 45122 1 1  36 TRP HZ2  H -10.590  13.713 -12.629 1.00 . A A . 186 TRP HZ2  1 1 
       25 45123 1 1  36 TRP HZ3  H -14.230  12.403 -10.723 1.00 . A A . 186 TRP HZ3  1 1 
       25 45124 1 1  36 TRP N    N -15.776   8.874 -16.442 1.00 . A A . 186 TRP N    1 1 
       25 45125 1 1  36 TRP NE1  N -11.531  12.783 -15.162 1.00 . A A . 186 TRP NE1  1 1 
       25 45126 1 1  36 TRP O    O -13.439   8.868 -13.876 1.00 . A A . 186 TRP O    1 1 
       25 45127 1 1  37 MET C    C -15.271   7.212 -12.079 1.00 . A A . 187 MET C    1 1 
       25 45128 1 1  37 MET CA   C -15.627   8.679 -12.271 1.00 . A A . 187 MET CA   1 1 
       25 45129 1 1  37 MET CB   C -16.956   8.983 -11.586 1.00 . A A . 187 MET CB   1 1 
       25 45130 1 1  37 MET CE   C -18.637  12.542 -10.412 1.00 . A A . 187 MET CE   1 1 
       25 45131 1 1  37 MET CG   C -17.199  10.466 -11.422 1.00 . A A . 187 MET CG   1 1 
       25 45132 1 1  37 MET H    H -16.544   9.267 -14.127 1.00 . A A . 187 MET H    1 1 
       25 45133 1 1  37 MET HA   H -14.854   9.269 -11.779 1.00 . A A . 187 MET HA   1 1 
       25 45134 1 1  37 MET HB2  H -17.772   8.542 -12.156 1.00 . A A . 187 MET HB2  1 1 
       25 45135 1 1  37 MET HB3  H -16.939   8.530 -10.599 1.00 . A A . 187 MET HB3  1 1 
       25 45136 1 1  37 MET HE1  H -17.663  13.025 -10.401 1.00 . A A . 187 MET HE1  1 1 
       25 45137 1 1  37 MET HE2  H -19.123  12.731 -11.368 1.00 . A A . 187 MET HE2  1 1 
       25 45138 1 1  37 MET HE3  H -19.252  12.945  -9.606 1.00 . A A . 187 MET HE3  1 1 
       25 45139 1 1  37 MET HG2  H -16.268  10.941 -11.115 1.00 . A A . 187 MET HG2  1 1 
       25 45140 1 1  37 MET HG3  H -17.511  10.886 -12.376 1.00 . A A . 187 MET HG3  1 1 
       25 45141 1 1  37 MET N    N -15.652   9.055 -13.685 1.00 . A A . 187 MET N    1 1 
       25 45142 1 1  37 MET O    O -14.567   6.879 -11.141 1.00 . A A . 187 MET O    1 1 
       25 45143 1 1  37 MET SD   S -18.441  10.813 -10.186 1.00 . A A . 187 MET SD   1 1 
       25 45144 1 1  38 VAL C    C -13.863   4.767 -13.113 1.00 . A A . 188 VAL C    1 1 
       25 45145 1 1  38 VAL CA   C -15.371   4.915 -12.872 1.00 . A A . 188 VAL CA   1 1 
       25 45146 1 1  38 VAL CB   C -16.166   4.068 -13.926 1.00 . A A . 188 VAL CB   1 1 
       25 45147 1 1  38 VAL CG1  C -15.768   2.590 -13.881 1.00 . A A . 188 VAL CG1  1 1 
       25 45148 1 1  38 VAL CG2  C -17.670   4.172 -13.668 1.00 . A A . 188 VAL CG2  1 1 
       25 45149 1 1  38 VAL H    H -16.322   6.645 -13.727 1.00 . A A . 188 VAL H    1 1 
       25 45150 1 1  38 VAL HA   H -15.605   4.551 -11.871 1.00 . A A . 188 VAL HA   1 1 
       25 45151 1 1  38 VAL HB   H -15.953   4.457 -14.920 1.00 . A A . 188 VAL HB   1 1 
       25 45152 1 1  38 VAL HG11 H -15.998   2.178 -12.900 1.00 . A A . 188 VAL HG11 1 1 
       25 45153 1 1  38 VAL HG12 H -16.328   2.045 -14.641 1.00 . A A . 188 VAL HG12 1 1 
       25 45154 1 1  38 VAL HG13 H -14.704   2.486 -14.083 1.00 . A A . 188 VAL HG13 1 1 
       25 45155 1 1  38 VAL HG21 H -18.207   3.586 -14.416 1.00 . A A . 188 VAL HG21 1 1 
       25 45156 1 1  38 VAL HG22 H -17.903   3.793 -12.671 1.00 . A A . 188 VAL HG22 1 1 
       25 45157 1 1  38 VAL HG23 H -17.985   5.204 -13.744 1.00 . A A . 188 VAL HG23 1 1 
       25 45158 1 1  38 VAL N    N -15.725   6.338 -12.964 1.00 . A A . 188 VAL N    1 1 
       25 45159 1 1  38 VAL O    O -13.185   3.962 -12.474 1.00 . A A . 188 VAL O    1 1 
       25 45160 1 1  39 LYS C    C -10.994   6.147 -13.329 1.00 . A A . 189 LYS C    1 1 
       25 45161 1 1  39 LYS CA   C -11.912   5.504 -14.370 1.00 . A A . 189 LYS CA   1 1 
       25 45162 1 1  39 LYS CB   C -11.702   6.201 -15.723 1.00 . A A . 189 LYS CB   1 1 
       25 45163 1 1  39 LYS CD   C  -9.953   4.631 -16.704 1.00 . A A . 189 LYS CD   1 1 
       25 45164 1 1  39 LYS CE   C  -8.478   4.493 -17.062 1.00 . A A . 189 LYS CE   1 1 
       25 45165 1 1  39 LYS CG   C -10.290   6.074 -16.301 1.00 . A A . 189 LYS CG   1 1 
       25 45166 1 1  39 LYS H    H -13.931   6.212 -14.540 1.00 . A A . 189 LYS H    1 1 
       25 45167 1 1  39 LYS HA   H -11.630   4.458 -14.461 1.00 . A A . 189 LYS HA   1 1 
       25 45168 1 1  39 LYS HB2  H -12.409   5.788 -16.436 1.00 . A A . 189 LYS HB2  1 1 
       25 45169 1 1  39 LYS HB3  H -11.928   7.261 -15.603 1.00 . A A . 189 LYS HB3  1 1 
       25 45170 1 1  39 LYS HD2  H -10.174   3.956 -15.878 1.00 . A A . 189 LYS HD2  1 1 
       25 45171 1 1  39 LYS HD3  H -10.563   4.348 -17.562 1.00 . A A . 189 LYS HD3  1 1 
       25 45172 1 1  39 LYS HE2  H  -8.306   3.503 -17.491 1.00 . A A . 189 LYS HE2  1 1 
       25 45173 1 1  39 LYS HE3  H  -8.216   5.252 -17.802 1.00 . A A . 189 LYS HE3  1 1 
       25 45174 1 1  39 LYS HG2  H -10.207   6.712 -17.180 1.00 . A A . 189 LYS HG2  1 1 
       25 45175 1 1  39 LYS HG3  H  -9.573   6.419 -15.558 1.00 . A A . 189 LYS HG3  1 1 
       25 45176 1 1  39 LYS HZ1  H  -7.848   3.950 -15.154 1.00 . A A . 189 LYS HZ1  1 1 
       25 45177 1 1  39 LYS HZ2  H  -6.640   4.578 -16.087 1.00 . A A . 189 LYS HZ2  1 1 
       25 45178 1 1  39 LYS HZ3  H  -7.780   5.572 -15.425 1.00 . A A . 189 LYS HZ3  1 1 
       25 45179 1 1  39 LYS N    N -13.333   5.558 -14.033 1.00 . A A . 189 LYS N    1 1 
       25 45180 1 1  39 LYS NZ   N  -7.615   4.661 -15.834 1.00 . A A . 189 LYS NZ   1 1 
       25 45181 1 1  39 LYS O    O  -9.891   5.652 -13.085 1.00 . A A . 189 LYS O    1 1 
       25 45182 1 1  40 SER C    C -10.850   7.815 -10.328 1.00 . A A . 190 SER C    1 1 
       25 45183 1 1  40 SER CA   C -10.604   8.032 -11.820 1.00 . A A . 190 SER CA   1 1 
       25 45184 1 1  40 SER CB   C -10.799   9.526 -12.101 1.00 . A A . 190 SER CB   1 1 
       25 45185 1 1  40 SER H    H -12.359   7.602 -12.983 1.00 . A A . 190 SER H    1 1 
       25 45186 1 1  40 SER HA   H  -9.559   7.796 -12.018 1.00 . A A . 190 SER HA   1 1 
       25 45187 1 1  40 SER HB2  H -10.636   9.717 -13.163 1.00 . A A . 190 SER HB2  1 1 
       25 45188 1 1  40 SER HB3  H -11.819   9.810 -11.843 1.00 . A A . 190 SER HB3  1 1 
       25 45189 1 1  40 SER HG   H  -9.708   9.840 -10.512 1.00 . A A . 190 SER HG   1 1 
       25 45190 1 1  40 SER N    N -11.432   7.255 -12.751 1.00 . A A . 190 SER N    1 1 
       25 45191 1 1  40 SER O    O  -9.954   8.070  -9.525 1.00 . A A . 190 SER O    1 1 
       25 45192 1 1  40 SER OG   O  -9.888  10.305 -11.341 1.00 . A A . 190 SER OG   1 1 
       25 45193 1 1  41 VAL C    C -12.628   5.782  -8.148 1.00 . A A . 191 VAL C    1 1 
       25 45194 1 1  41 VAL CA   C -12.370   7.248  -8.513 1.00 . A A . 191 VAL CA   1 1 
       25 45195 1 1  41 VAL CB   C -13.633   8.086  -8.146 1.00 . A A . 191 VAL CB   1 1 
       25 45196 1 1  41 VAL CG1  C -13.845   8.115  -6.627 1.00 . A A . 191 VAL CG1  1 1 
       25 45197 1 1  41 VAL CG2  C -13.498   9.521  -8.654 1.00 . A A . 191 VAL CG2  1 1 
       25 45198 1 1  41 VAL H    H -12.757   7.138 -10.618 1.00 . A A . 191 VAL H    1 1 
       25 45199 1 1  41 VAL HA   H -11.538   7.626  -7.929 1.00 . A A . 191 VAL HA   1 1 
       25 45200 1 1  41 VAL HB   H -14.505   7.637  -8.615 1.00 . A A . 191 VAL HB   1 1 
       25 45201 1 1  41 VAL HG11 H -14.738   8.696  -6.393 1.00 . A A . 191 VAL HG11 1 1 
       25 45202 1 1  41 VAL HG12 H -13.974   7.109  -6.256 1.00 . A A . 191 VAL HG12 1 1 
       25 45203 1 1  41 VAL HG13 H -12.980   8.572  -6.140 1.00 . A A . 191 VAL HG13 1 1 
       25 45204 1 1  41 VAL HG21 H -12.582   9.964  -8.263 1.00 . A A . 191 VAL HG21 1 1 
       25 45205 1 1  41 VAL HG22 H -13.474   9.528  -9.742 1.00 . A A . 191 VAL HG22 1 1 
       25 45206 1 1  41 VAL HG23 H -14.354  10.103  -8.315 1.00 . A A . 191 VAL HG23 1 1 
       25 45207 1 1  41 VAL N    N -12.040   7.380  -9.937 1.00 . A A . 191 VAL N    1 1 
       25 45208 1 1  41 VAL O    O -13.592   5.181  -8.630 1.00 . A A . 191 VAL O    1 1 
       25 45209 1 1  42 PRO C    C -13.411   3.527  -6.326 1.00 . A A . 192 PRO C    1 1 
       25 45210 1 1  42 PRO CA   C -12.029   3.780  -6.925 1.00 . A A . 192 PRO CA   1 1 
       25 45211 1 1  42 PRO CB   C -10.937   3.486  -5.888 1.00 . A A . 192 PRO CB   1 1 
       25 45212 1 1  42 PRO CD   C -10.584   5.704  -6.593 1.00 . A A . 192 PRO CD   1 1 
       25 45213 1 1  42 PRO CG   C  -9.861   4.455  -6.199 1.00 . A A . 192 PRO CG   1 1 
       25 45214 1 1  42 PRO HA   H -11.891   3.146  -7.801 1.00 . A A . 192 PRO HA   1 1 
       25 45215 1 1  42 PRO HB2  H -11.319   3.659  -4.881 1.00 . A A . 192 PRO HB2  1 1 
       25 45216 1 1  42 PRO HB3  H -10.574   2.464  -5.991 1.00 . A A . 192 PRO HB3  1 1 
       25 45217 1 1  42 PRO HD2  H -10.868   6.279  -5.710 1.00 . A A . 192 PRO HD2  1 1 
       25 45218 1 1  42 PRO HD3  H  -9.972   6.301  -7.271 1.00 . A A . 192 PRO HD3  1 1 
       25 45219 1 1  42 PRO HG2  H  -9.235   4.630  -5.325 1.00 . A A . 192 PRO HG2  1 1 
       25 45220 1 1  42 PRO HG3  H  -9.262   4.090  -7.035 1.00 . A A . 192 PRO HG3  1 1 
       25 45221 1 1  42 PRO N    N -11.783   5.185  -7.280 1.00 . A A . 192 PRO N    1 1 
       25 45222 1 1  42 PRO O    O -13.981   2.465  -6.512 1.00 . A A . 192 PRO O    1 1 
       25 45223 1 1  43 TYR C    C -16.361   4.121  -6.080 1.00 . A A . 193 TYR C    1 1 
       25 45224 1 1  43 TYR CA   C -15.283   4.388  -5.031 1.00 . A A . 193 TYR CA   1 1 
       25 45225 1 1  43 TYR CB   C -15.645   5.670  -4.278 1.00 . A A . 193 TYR CB   1 1 
       25 45226 1 1  43 TYR CD1  C -17.064   4.846  -2.334 1.00 . A A . 193 TYR CD1  1 1 
       25 45227 1 1  43 TYR CD2  C -18.122   6.173  -4.061 1.00 . A A . 193 TYR CD2  1 1 
       25 45228 1 1  43 TYR CE1  C -18.311   4.732  -1.658 1.00 . A A . 193 TYR CE1  1 1 
       25 45229 1 1  43 TYR CE2  C -19.368   6.062  -3.390 1.00 . A A . 193 TYR CE2  1 1 
       25 45230 1 1  43 TYR CG   C -16.962   5.563  -3.543 1.00 . A A . 193 TYR CG   1 1 
       25 45231 1 1  43 TYR CZ   C -19.450   5.337  -2.198 1.00 . A A . 193 TYR CZ   1 1 
       25 45232 1 1  43 TYR H    H -13.445   5.369  -5.488 1.00 . A A . 193 TYR H    1 1 
       25 45233 1 1  43 TYR HA   H -15.275   3.553  -4.329 1.00 . A A . 193 TYR HA   1 1 
       25 45234 1 1  43 TYR HB2  H -14.851   5.908  -3.571 1.00 . A A . 193 TYR HB2  1 1 
       25 45235 1 1  43 TYR HB3  H -15.719   6.488  -4.990 1.00 . A A . 193 TYR HB3  1 1 
       25 45236 1 1  43 TYR HD1  H -16.188   4.369  -1.915 1.00 . A A . 193 TYR HD1  1 1 
       25 45237 1 1  43 TYR HD2  H -18.065   6.727  -4.986 1.00 . A A . 193 TYR HD2  1 1 
       25 45238 1 1  43 TYR HE1  H -18.380   4.182  -0.732 1.00 . A A . 193 TYR HE1  1 1 
       25 45239 1 1  43 TYR HE2  H -20.248   6.533  -3.799 1.00 . A A . 193 TYR HE2  1 1 
       25 45240 1 1  43 TYR HH   H -21.351   5.724  -1.968 1.00 . A A . 193 TYR HH   1 1 
       25 45241 1 1  43 TYR N    N -13.953   4.514  -5.625 1.00 . A A . 193 TYR N    1 1 
       25 45242 1 1  43 TYR O    O -17.168   3.220  -5.927 1.00 . A A . 193 TYR O    1 1 
       25 45243 1 1  43 TYR OH   O -20.652   5.217  -1.551 1.00 . A A . 193 TYR OH   1 1 
       25 45244 1 1  44 PHE C    C -17.108   3.559  -9.081 1.00 . A A . 194 PHE C    1 1 
       25 45245 1 1  44 PHE CA   C -17.424   4.725  -8.161 1.00 . A A . 194 PHE CA   1 1 
       25 45246 1 1  44 PHE CB   C -17.642   6.026  -8.922 1.00 . A A . 194 PHE CB   1 1 
       25 45247 1 1  44 PHE CD1  C -19.400   6.971  -7.376 1.00 . A A . 194 PHE CD1  1 1 
       25 45248 1 1  44 PHE CD2  C -17.455   8.325  -7.871 1.00 . A A . 194 PHE CD2  1 1 
       25 45249 1 1  44 PHE CE1  C -19.899   7.988  -6.527 1.00 . A A . 194 PHE CE1  1 1 
       25 45250 1 1  44 PHE CE2  C -17.952   9.349  -7.029 1.00 . A A . 194 PHE CE2  1 1 
       25 45251 1 1  44 PHE CG   C -18.173   7.130  -8.047 1.00 . A A . 194 PHE CG   1 1 
       25 45252 1 1  44 PHE CZ   C -19.173   9.176  -6.355 1.00 . A A . 194 PHE CZ   1 1 
       25 45253 1 1  44 PHE H    H -15.688   5.615  -7.283 1.00 . A A . 194 PHE H    1 1 
       25 45254 1 1  44 PHE HA   H -18.353   4.483  -7.649 1.00 . A A . 194 PHE HA   1 1 
       25 45255 1 1  44 PHE HB2  H -16.699   6.342  -9.367 1.00 . A A . 194 PHE HB2  1 1 
       25 45256 1 1  44 PHE HB3  H -18.358   5.845  -9.722 1.00 . A A . 194 PHE HB3  1 1 
       25 45257 1 1  44 PHE HD1  H -19.964   6.059  -7.501 1.00 . A A . 194 PHE HD1  1 1 
       25 45258 1 1  44 PHE HD2  H -16.517   8.467  -8.383 1.00 . A A . 194 PHE HD2  1 1 
       25 45259 1 1  44 PHE HE1  H -20.833   7.846  -6.007 1.00 . A A . 194 PHE HE1  1 1 
       25 45260 1 1  44 PHE HE2  H -17.399  10.262  -6.905 1.00 . A A . 194 PHE HE2  1 1 
       25 45261 1 1  44 PHE HZ   H -19.550   9.955  -5.707 1.00 . A A . 194 PHE HZ   1 1 
       25 45262 1 1  44 PHE N    N -16.381   4.895  -7.152 1.00 . A A . 194 PHE N    1 1 
       25 45263 1 1  44 PHE O    O -17.998   3.020  -9.731 1.00 . A A . 194 PHE O    1 1 
       25 45264 1 1  45 LYS C    C -16.029   0.722  -9.098 1.00 . A A . 195 LYS C    1 1 
       25 45265 1 1  45 LYS CA   C -15.467   1.937  -9.831 1.00 . A A . 195 LYS CA   1 1 
       25 45266 1 1  45 LYS CB   C -13.945   1.825  -9.925 1.00 . A A . 195 LYS CB   1 1 
       25 45267 1 1  45 LYS CD   C -11.983   0.511 -10.760 1.00 . A A . 195 LYS CD   1 1 
       25 45268 1 1  45 LYS CE   C -11.543  -0.682 -11.611 1.00 . A A . 195 LYS CE   1 1 
       25 45269 1 1  45 LYS CG   C -13.492   0.671 -10.796 1.00 . A A . 195 LYS CG   1 1 
       25 45270 1 1  45 LYS H    H -15.136   3.657  -8.599 1.00 . A A . 195 LYS H    1 1 
       25 45271 1 1  45 LYS HA   H -15.893   1.972 -10.831 1.00 . A A . 195 LYS HA   1 1 
       25 45272 1 1  45 LYS HB2  H -13.546   2.753 -10.326 1.00 . A A . 195 LYS HB2  1 1 
       25 45273 1 1  45 LYS HB3  H -13.543   1.682  -8.924 1.00 . A A . 195 LYS HB3  1 1 
       25 45274 1 1  45 LYS HD2  H -11.518   1.421 -11.143 1.00 . A A . 195 LYS HD2  1 1 
       25 45275 1 1  45 LYS HD3  H -11.663   0.354  -9.730 1.00 . A A . 195 LYS HD3  1 1 
       25 45276 1 1  45 LYS HE2  H -11.868  -0.521 -12.642 1.00 . A A . 195 LYS HE2  1 1 
       25 45277 1 1  45 LYS HE3  H -10.453  -0.748 -11.593 1.00 . A A . 195 LYS HE3  1 1 
       25 45278 1 1  45 LYS HG2  H -13.954  -0.245 -10.432 1.00 . A A . 195 LYS HG2  1 1 
       25 45279 1 1  45 LYS HG3  H -13.813   0.847 -11.822 1.00 . A A . 195 LYS HG3  1 1 
       25 45280 1 1  45 LYS HZ1  H -11.822  -2.142 -10.150 1.00 . A A . 195 LYS HZ1  1 1 
       25 45281 1 1  45 LYS HZ2  H -13.139  -1.929 -11.118 1.00 . A A . 195 LYS HZ2  1 1 
       25 45282 1 1  45 LYS HZ3  H -11.824  -2.747 -11.685 1.00 . A A . 195 LYS HZ3  1 1 
       25 45283 1 1  45 LYS N    N -15.849   3.144  -9.105 1.00 . A A . 195 LYS N    1 1 
       25 45284 1 1  45 LYS NZ   N -12.127  -1.980 -11.100 1.00 . A A . 195 LYS NZ   1 1 
       25 45285 1 1  45 LYS O    O -16.555  -0.196  -9.714 1.00 . A A . 195 LYS O    1 1 
       25 45286 1 1  46 ASP C    C -17.959  -0.388  -7.010 1.00 . A A . 196 ASP C    1 1 
       25 45287 1 1  46 ASP CA   C -16.439  -0.350  -6.935 1.00 . A A . 196 ASP CA   1 1 
       25 45288 1 1  46 ASP CB   C -16.018  -0.111  -5.485 1.00 . A A . 196 ASP CB   1 1 
       25 45289 1 1  46 ASP CG   C -16.528  -1.182  -4.551 1.00 . A A . 196 ASP CG   1 1 
       25 45290 1 1  46 ASP H    H -15.455   1.510  -7.316 1.00 . A A . 196 ASP H    1 1 
       25 45291 1 1  46 ASP HA   H -16.042  -1.308  -7.275 1.00 . A A . 196 ASP HA   1 1 
       25 45292 1 1  46 ASP HB2  H -14.930  -0.076  -5.431 1.00 . A A . 196 ASP HB2  1 1 
       25 45293 1 1  46 ASP HB3  H -16.415   0.848  -5.158 1.00 . A A . 196 ASP HB3  1 1 
       25 45294 1 1  46 ASP N    N -15.919   0.733  -7.777 1.00 . A A . 196 ASP N    1 1 
       25 45295 1 1  46 ASP O    O -18.580  -1.441  -6.991 1.00 . A A . 196 ASP O    1 1 
       25 45296 1 1  46 ASP OD1  O -16.026  -2.316  -4.608 1.00 . A A . 196 ASP OD1  1 1 
       25 45297 1 1  46 ASP OD2  O -17.438  -0.875  -3.745 1.00 . A A . 196 ASP OD2  1 1 
       25 45298 1 1  47 LYS C    C -20.435   0.826  -8.702 1.00 . A A . 197 LYS C    1 1 
       25 45299 1 1  47 LYS CA   C -20.016   0.896  -7.233 1.00 . A A . 197 LYS CA   1 1 
       25 45300 1 1  47 LYS CB   C -20.513   2.175  -6.536 1.00 . A A . 197 LYS CB   1 1 
       25 45301 1 1  47 LYS CD   C -19.489   2.038  -4.177 1.00 . A A . 197 LYS CD   1 1 
       25 45302 1 1  47 LYS CE   C -19.733   1.507  -2.770 1.00 . A A . 197 LYS CE   1 1 
       25 45303 1 1  47 LYS CG   C -20.760   1.980  -5.027 1.00 . A A . 197 LYS CG   1 1 
       25 45304 1 1  47 LYS H    H -18.006   1.633  -7.134 1.00 . A A . 197 LYS H    1 1 
       25 45305 1 1  47 LYS HA   H -20.468   0.041  -6.727 1.00 . A A . 197 LYS HA   1 1 
       25 45306 1 1  47 LYS HB2  H -19.790   2.976  -6.687 1.00 . A A . 197 LYS HB2  1 1 
       25 45307 1 1  47 LYS HB3  H -21.457   2.473  -6.984 1.00 . A A . 197 LYS HB3  1 1 
       25 45308 1 1  47 LYS HD2  H -18.712   1.435  -4.639 1.00 . A A . 197 LYS HD2  1 1 
       25 45309 1 1  47 LYS HD3  H -19.146   3.070  -4.120 1.00 . A A . 197 LYS HD3  1 1 
       25 45310 1 1  47 LYS HE2  H -18.880   1.770  -2.141 1.00 . A A . 197 LYS HE2  1 1 
       25 45311 1 1  47 LYS HE3  H -20.633   1.969  -2.360 1.00 . A A . 197 LYS HE3  1 1 
       25 45312 1 1  47 LYS HG2  H -21.442   2.755  -4.680 1.00 . A A . 197 LYS HG2  1 1 
       25 45313 1 1  47 LYS HG3  H -21.234   1.012  -4.882 1.00 . A A . 197 LYS HG3  1 1 
       25 45314 1 1  47 LYS HZ1  H -20.653  -0.256  -3.385 1.00 . A A . 197 LYS HZ1  1 1 
       25 45315 1 1  47 LYS HZ2  H -19.027  -0.418  -3.138 1.00 . A A . 197 LYS HZ2  1 1 
       25 45316 1 1  47 LYS HZ3  H -20.056  -0.330  -1.848 1.00 . A A . 197 LYS HZ3  1 1 
       25 45317 1 1  47 LYS N    N -18.562   0.785  -7.126 1.00 . A A . 197 LYS N    1 1 
       25 45318 1 1  47 LYS NZ   N -19.887   0.008  -2.783 1.00 . A A . 197 LYS NZ   1 1 
       25 45319 1 1  47 LYS O    O -21.484   1.327  -9.095 1.00 . A A . 197 LYS O    1 1 
       25 45320 1 1  48 GLY C    C -20.902  -1.169 -11.098 1.00 . A A . 198 GLY C    1 1 
       25 45321 1 1  48 GLY CA   C -19.919  -0.026 -10.917 1.00 . A A . 198 GLY CA   1 1 
       25 45322 1 1  48 GLY H    H -18.744  -0.209  -9.148 1.00 . A A . 198 GLY H    1 1 
       25 45323 1 1  48 GLY HA2  H -20.354   0.884 -11.326 1.00 . A A . 198 GLY HA2  1 1 
       25 45324 1 1  48 GLY HA3  H -19.001  -0.257 -11.456 1.00 . A A . 198 GLY HA3  1 1 
       25 45325 1 1  48 GLY N    N -19.610   0.174  -9.510 1.00 . A A . 198 GLY N    1 1 
       25 45326 1 1  48 GLY O    O -21.338  -1.446 -12.211 1.00 . A A . 198 GLY O    1 1 
       25 45327 1 1  49 ASP C    C -23.549  -2.476 -10.614 1.00 . A A . 199 ASP C    1 1 
       25 45328 1 1  49 ASP CA   C -22.226  -2.913  -9.979 1.00 . A A . 199 ASP CA   1 1 
       25 45329 1 1  49 ASP CB   C -22.487  -3.345  -8.533 1.00 . A A . 199 ASP CB   1 1 
       25 45330 1 1  49 ASP CG   C -23.851  -3.978  -8.361 1.00 . A A . 199 ASP CG   1 1 
       25 45331 1 1  49 ASP H    H -20.841  -1.549  -9.114 1.00 . A A . 199 ASP H    1 1 
       25 45332 1 1  49 ASP HA   H -21.832  -3.760 -10.539 1.00 . A A . 199 ASP HA   1 1 
       25 45333 1 1  49 ASP HB2  H -21.718  -4.055  -8.227 1.00 . A A . 199 ASP HB2  1 1 
       25 45334 1 1  49 ASP HB3  H -22.428  -2.467  -7.890 1.00 . A A . 199 ASP HB3  1 1 
       25 45335 1 1  49 ASP N    N -21.251  -1.818  -9.992 1.00 . A A . 199 ASP N    1 1 
       25 45336 1 1  49 ASP O    O -23.947  -1.317 -10.507 1.00 . A A . 199 ASP O    1 1 
       25 45337 1 1  49 ASP OD1  O -24.068  -5.093  -8.865 1.00 . A A . 199 ASP OD1  1 1 
       25 45338 1 1  49 ASP OD2  O -24.726  -3.337  -7.742 1.00 . A A . 199 ASP OD2  1 1 
       25 45339 1 1  50 SER C    C -26.505  -2.347 -11.179 1.00 . A A . 200 SER C    1 1 
       25 45340 1 1  50 SER CA   C -25.462  -3.117 -11.990 1.00 . A A . 200 SER CA   1 1 
       25 45341 1 1  50 SER CB   C -26.071  -4.435 -12.465 1.00 . A A . 200 SER CB   1 1 
       25 45342 1 1  50 SER H    H -23.888  -4.359 -11.278 1.00 . A A . 200 SER H    1 1 
       25 45343 1 1  50 SER HA   H -25.206  -2.516 -12.861 1.00 . A A . 200 SER HA   1 1 
       25 45344 1 1  50 SER HB2  H -26.431  -4.996 -11.601 1.00 . A A . 200 SER HB2  1 1 
       25 45345 1 1  50 SER HB3  H -26.908  -4.229 -13.133 1.00 . A A . 200 SER HB3  1 1 
       25 45346 1 1  50 SER HG   H -25.419  -6.110 -13.225 1.00 . A A . 200 SER HG   1 1 
       25 45347 1 1  50 SER N    N -24.230  -3.407 -11.266 1.00 . A A . 200 SER N    1 1 
       25 45348 1 1  50 SER O    O -27.074  -1.372 -11.668 1.00 . A A . 200 SER O    1 1 
       25 45349 1 1  50 SER OG   O -25.095  -5.208 -13.144 1.00 . A A . 200 SER OG   1 1 
       25 45350 1 1  51 ASN C    C -27.250  -0.812  -8.501 1.00 . A A . 201 ASN C    1 1 
       25 45351 1 1  51 ASN CA   C -27.782  -2.098  -9.135 1.00 . A A . 201 ASN CA   1 1 
       25 45352 1 1  51 ASN CB   C -28.296  -3.039  -8.041 1.00 . A A . 201 ASN CB   1 1 
       25 45353 1 1  51 ASN CG   C -29.128  -4.165  -8.597 1.00 . A A . 201 ASN CG   1 1 
       25 45354 1 1  51 ASN H    H -26.277  -3.572  -9.562 1.00 . A A . 201 ASN H    1 1 
       25 45355 1 1  51 ASN HA   H -28.616  -1.825  -9.780 1.00 . A A . 201 ASN HA   1 1 
       25 45356 1 1  51 ASN HB2  H -27.445  -3.461  -7.505 1.00 . A A . 201 ASN HB2  1 1 
       25 45357 1 1  51 ASN HB3  H -28.904  -2.470  -7.341 1.00 . A A . 201 ASN HB3  1 1 
       25 45358 1 1  51 ASN HD21 H -30.864  -4.560  -9.500 1.00 . A A . 201 ASN HD21 1 1 
       25 45359 1 1  51 ASN HD22 H -30.573  -2.878  -9.127 1.00 . A A . 201 ASN HD22 1 1 
       25 45360 1 1  51 ASN N    N -26.775  -2.774  -9.952 1.00 . A A . 201 ASN N    1 1 
       25 45361 1 1  51 ASN ND2  N -30.280  -3.838  -9.118 1.00 . A A . 201 ASN ND2  1 1 
       25 45362 1 1  51 ASN O    O -27.940   0.208  -8.463 1.00 . A A . 201 ASN O    1 1 
       25 45363 1 1  51 ASN OD1  O -28.737  -5.313  -8.566 1.00 . A A . 201 ASN OD1  1 1 
       25 45364 1 1  52 SER C    C -25.143   1.451  -8.208 1.00 . A A . 202 SER C    1 1 
       25 45365 1 1  52 SER CA   C -25.435   0.271  -7.288 1.00 . A A . 202 SER CA   1 1 
       25 45366 1 1  52 SER CB   C -24.138  -0.171  -6.607 1.00 . A A . 202 SER CB   1 1 
       25 45367 1 1  52 SER H    H -25.490  -1.735  -8.058 1.00 . A A . 202 SER H    1 1 
       25 45368 1 1  52 SER HA   H -26.133   0.600  -6.520 1.00 . A A . 202 SER HA   1 1 
       25 45369 1 1  52 SER HB2  H -24.312  -1.116  -6.091 1.00 . A A . 202 SER HB2  1 1 
       25 45370 1 1  52 SER HB3  H -23.364  -0.312  -7.361 1.00 . A A . 202 SER HB3  1 1 
       25 45371 1 1  52 SER HG   H -24.383   0.860  -4.976 1.00 . A A . 202 SER HG   1 1 
       25 45372 1 1  52 SER N    N -26.032  -0.866  -7.989 1.00 . A A . 202 SER N    1 1 
       25 45373 1 1  52 SER O    O -25.243   2.617  -7.798 1.00 . A A . 202 SER O    1 1 
       25 45374 1 1  52 SER OG   O -23.715   0.797  -5.663 1.00 . A A . 202 SER OG   1 1 
       25 45375 1 1  53 SER C    C -25.588   3.184 -10.627 1.00 . A A . 203 SER C    1 1 
       25 45376 1 1  53 SER CA   C -24.451   2.202 -10.413 1.00 . A A . 203 SER CA   1 1 
       25 45377 1 1  53 SER CB   C -24.026   1.591 -11.750 1.00 . A A . 203 SER CB   1 1 
       25 45378 1 1  53 SER H    H -24.735   0.185  -9.753 1.00 . A A . 203 SER H    1 1 
       25 45379 1 1  53 SER HA   H -23.614   2.752 -10.014 1.00 . A A . 203 SER HA   1 1 
       25 45380 1 1  53 SER HB2  H -23.719   2.390 -12.421 1.00 . A A . 203 SER HB2  1 1 
       25 45381 1 1  53 SER HB3  H -23.181   0.922 -11.586 1.00 . A A . 203 SER HB3  1 1 
       25 45382 1 1  53 SER HG   H -25.083  -0.033 -11.984 1.00 . A A . 203 SER HG   1 1 
       25 45383 1 1  53 SER N    N -24.792   1.160  -9.453 1.00 . A A . 203 SER N    1 1 
       25 45384 1 1  53 SER O    O -25.353   4.379 -10.790 1.00 . A A . 203 SER O    1 1 
       25 45385 1 1  53 SER OG   O -25.087   0.866 -12.346 1.00 . A A . 203 SER OG   1 1 
       25 45386 1 1  54 ALA C    C -28.029   4.675  -9.793 1.00 . A A . 204 ALA C    1 1 
       25 45387 1 1  54 ALA CA   C -27.982   3.545 -10.829 1.00 . A A . 204 ALA CA   1 1 
       25 45388 1 1  54 ALA CB   C -29.260   2.698 -10.759 1.00 . A A . 204 ALA CB   1 1 
       25 45389 1 1  54 ALA H    H -26.963   1.702 -10.457 1.00 . A A . 204 ALA H    1 1 
       25 45390 1 1  54 ALA HA   H -27.908   3.992 -11.821 1.00 . A A . 204 ALA HA   1 1 
       25 45391 1 1  54 ALA HB1  H -29.340   2.228  -9.776 1.00 . A A . 204 ALA HB1  1 1 
       25 45392 1 1  54 ALA HB2  H -30.130   3.333 -10.926 1.00 . A A . 204 ALA HB2  1 1 
       25 45393 1 1  54 ALA HB3  H -29.228   1.922 -11.526 1.00 . A A . 204 ALA HB3  1 1 
       25 45394 1 1  54 ALA N    N -26.819   2.693 -10.613 1.00 . A A . 204 ALA N    1 1 
       25 45395 1 1  54 ALA O    O -28.351   5.820 -10.121 1.00 . A A . 204 ALA O    1 1 
       25 45396 1 1  55 GLY C    C -26.817   6.511  -7.653 1.00 . A A . 205 GLY C    1 1 
       25 45397 1 1  55 GLY CA   C -27.757   5.333  -7.481 1.00 . A A . 205 GLY CA   1 1 
       25 45398 1 1  55 GLY H    H -27.406   3.405  -8.332 1.00 . A A . 205 GLY H    1 1 
       25 45399 1 1  55 GLY HA2  H -28.776   5.715  -7.420 1.00 . A A . 205 GLY HA2  1 1 
       25 45400 1 1  55 GLY HA3  H -27.522   4.838  -6.539 1.00 . A A . 205 GLY HA3  1 1 
       25 45401 1 1  55 GLY N    N -27.698   4.352  -8.550 1.00 . A A . 205 GLY N    1 1 
       25 45402 1 1  55 GLY O    O -27.251   7.668  -7.626 1.00 . A A . 205 GLY O    1 1 
       25 45403 1 1  56 TRP C    C -24.685   8.117  -9.244 1.00 . A A . 206 TRP C    1 1 
       25 45404 1 1  56 TRP CA   C -24.577   7.368  -7.918 1.00 . A A . 206 TRP CA   1 1 
       25 45405 1 1  56 TRP CB   C -23.143   6.926  -7.623 1.00 . A A . 206 TRP CB   1 1 
       25 45406 1 1  56 TRP CD1  C -22.422   4.651  -8.521 1.00 . A A . 206 TRP CD1  1 1 
       25 45407 1 1  56 TRP CD2  C -21.787   6.350  -9.802 1.00 . A A . 206 TRP CD2  1 1 
       25 45408 1 1  56 TRP CE2  C -21.305   5.137 -10.375 1.00 . A A . 206 TRP CE2  1 1 
       25 45409 1 1  56 TRP CE3  C -21.486   7.567 -10.442 1.00 . A A . 206 TRP CE3  1 1 
       25 45410 1 1  56 TRP CG   C -22.506   5.997  -8.603 1.00 . A A . 206 TRP CG   1 1 
       25 45411 1 1  56 TRP CH2  C -20.265   6.315 -12.182 1.00 . A A . 206 TRP CH2  1 1 
       25 45412 1 1  56 TRP CZ2  C -20.543   5.112 -11.558 1.00 . A A . 206 TRP CZ2  1 1 
       25 45413 1 1  56 TRP CZ3  C -20.725   7.546 -11.638 1.00 . A A . 206 TRP CZ3  1 1 
       25 45414 1 1  56 TRP H    H -25.186   5.302  -7.870 1.00 . A A . 206 TRP H    1 1 
       25 45415 1 1  56 TRP HA   H -24.847   8.081  -7.139 1.00 . A A . 206 TRP HA   1 1 
       25 45416 1 1  56 TRP HB2  H -22.526   7.819  -7.570 1.00 . A A . 206 TRP HB2  1 1 
       25 45417 1 1  56 TRP HB3  H -23.127   6.449  -6.643 1.00 . A A . 206 TRP HB3  1 1 
       25 45418 1 1  56 TRP HD1  H -22.855   4.060  -7.721 1.00 . A A . 206 TRP HD1  1 1 
       25 45419 1 1  56 TRP HE1  H -21.531   3.127  -9.671 1.00 . A A . 206 TRP HE1  1 1 
       25 45420 1 1  56 TRP HE3  H -21.829   8.499 -10.023 1.00 . A A . 206 TRP HE3  1 1 
       25 45421 1 1  56 TRP HH2  H -19.686   6.323 -13.088 1.00 . A A . 206 TRP HH2  1 1 
       25 45422 1 1  56 TRP HZ2  H -20.178   4.177 -11.964 1.00 . A A . 206 TRP HZ2  1 1 
       25 45423 1 1  56 TRP HZ3  H -20.484   8.472 -12.137 1.00 . A A . 206 TRP HZ3  1 1 
       25 45424 1 1  56 TRP N    N -25.526   6.258  -7.822 1.00 . A A . 206 TRP N    1 1 
       25 45425 1 1  56 TRP NE1  N -21.714   4.127  -9.558 1.00 . A A . 206 TRP NE1  1 1 
       25 45426 1 1  56 TRP O    O -24.472   9.331  -9.295 1.00 . A A . 206 TRP O    1 1 
       25 45427 1 1  57 LYS C    C -26.420   9.038 -11.519 1.00 . A A . 207 LYS C    1 1 
       25 45428 1 1  57 LYS CA   C -25.241   8.070 -11.611 1.00 . A A . 207 LYS CA   1 1 
       25 45429 1 1  57 LYS CB   C -25.426   7.000 -12.692 1.00 . A A . 207 LYS CB   1 1 
       25 45430 1 1  57 LYS CD   C -24.203   5.197 -14.066 1.00 . A A . 207 LYS CD   1 1 
       25 45431 1 1  57 LYS CE   C -22.824   4.540 -14.270 1.00 . A A . 207 LYS CE   1 1 
       25 45432 1 1  57 LYS CG   C -24.092   6.286 -13.000 1.00 . A A . 207 LYS CG   1 1 
       25 45433 1 1  57 LYS H    H -25.184   6.412 -10.241 1.00 . A A . 207 LYS H    1 1 
       25 45434 1 1  57 LYS HA   H -24.361   8.662 -11.867 1.00 . A A . 207 LYS HA   1 1 
       25 45435 1 1  57 LYS HB2  H -26.158   6.269 -12.352 1.00 . A A . 207 LYS HB2  1 1 
       25 45436 1 1  57 LYS HB3  H -25.797   7.465 -13.599 1.00 . A A . 207 LYS HB3  1 1 
       25 45437 1 1  57 LYS HD2  H -24.922   4.445 -13.741 1.00 . A A . 207 LYS HD2  1 1 
       25 45438 1 1  57 LYS HD3  H -24.538   5.641 -15.002 1.00 . A A . 207 LYS HD3  1 1 
       25 45439 1 1  57 LYS HE2  H -22.100   5.319 -14.510 1.00 . A A . 207 LYS HE2  1 1 
       25 45440 1 1  57 LYS HE3  H -22.520   4.073 -13.330 1.00 . A A . 207 LYS HE3  1 1 
       25 45441 1 1  57 LYS HG2  H -23.368   7.028 -13.333 1.00 . A A . 207 LYS HG2  1 1 
       25 45442 1 1  57 LYS HG3  H -23.715   5.833 -12.086 1.00 . A A . 207 LYS HG3  1 1 
       25 45443 1 1  57 LYS HZ1  H -23.425   2.743 -15.137 1.00 . A A . 207 LYS HZ1  1 1 
       25 45444 1 1  57 LYS HZ2  H -23.067   3.917 -16.243 1.00 . A A . 207 LYS HZ2  1 1 
       25 45445 1 1  57 LYS HZ3  H -21.854   3.132 -15.456 1.00 . A A . 207 LYS HZ3  1 1 
       25 45446 1 1  57 LYS N    N -25.039   7.419 -10.313 1.00 . A A . 207 LYS N    1 1 
       25 45447 1 1  57 LYS NZ   N -22.793   3.499 -15.363 1.00 . A A . 207 LYS NZ   1 1 
       25 45448 1 1  57 LYS O    O -26.367  10.148 -12.063 1.00 . A A . 207 LYS O    1 1 
       25 45449 1 1  58 ASN C    C -28.214  10.732  -9.690 1.00 . A A . 208 ASN C    1 1 
       25 45450 1 1  58 ASN CA   C -28.600   9.568 -10.611 1.00 . A A . 208 ASN CA   1 1 
       25 45451 1 1  58 ASN CB   C -29.796   8.829 -10.013 1.00 . A A . 208 ASN CB   1 1 
       25 45452 1 1  58 ASN CG   C -31.049   9.665 -10.037 1.00 . A A . 208 ASN CG   1 1 
       25 45453 1 1  58 ASN H    H -27.508   7.729 -10.394 1.00 . A A . 208 ASN H    1 1 
       25 45454 1 1  58 ASN HA   H -28.895   9.976 -11.578 1.00 . A A . 208 ASN HA   1 1 
       25 45455 1 1  58 ASN HB2  H -29.974   7.920 -10.585 1.00 . A A . 208 ASN HB2  1 1 
       25 45456 1 1  58 ASN HB3  H -29.570   8.555  -8.983 1.00 . A A . 208 ASN HB3  1 1 
       25 45457 1 1  58 ASN HD21 H -32.610  10.226  -8.923 1.00 . A A . 208 ASN HD21 1 1 
       25 45458 1 1  58 ASN HD22 H -31.477   9.146  -8.145 1.00 . A A . 208 ASN HD22 1 1 
       25 45459 1 1  58 ASN N    N -27.473   8.656 -10.812 1.00 . A A . 208 ASN N    1 1 
       25 45460 1 1  58 ASN ND2  N -31.766   9.680  -8.948 1.00 . A A . 208 ASN ND2  1 1 
       25 45461 1 1  58 ASN O    O -28.687  11.851  -9.865 1.00 . A A . 208 ASN O    1 1 
       25 45462 1 1  58 ASN OD1  O -31.360  10.300 -11.036 1.00 . A A . 208 ASN OD1  1 1 
       25 45463 1 1  59 SER C    C -26.188  12.660  -8.521 1.00 . A A . 209 SER C    1 1 
       25 45464 1 1  59 SER CA   C -26.911  11.527  -7.790 1.00 . A A . 209 SER CA   1 1 
       25 45465 1 1  59 SER CB   C -26.001  10.943  -6.709 1.00 . A A . 209 SER CB   1 1 
       25 45466 1 1  59 SER H    H -26.978   9.541  -8.601 1.00 . A A . 209 SER H    1 1 
       25 45467 1 1  59 SER HA   H -27.795  11.946  -7.308 1.00 . A A . 209 SER HA   1 1 
       25 45468 1 1  59 SER HB2  H -25.112  10.522  -7.173 1.00 . A A . 209 SER HB2  1 1 
       25 45469 1 1  59 SER HB3  H -25.702  11.738  -6.024 1.00 . A A . 209 SER HB3  1 1 
       25 45470 1 1  59 SER HG   H -26.895   9.198  -6.579 1.00 . A A . 209 SER HG   1 1 
       25 45471 1 1  59 SER N    N -27.347  10.477  -8.720 1.00 . A A . 209 SER N    1 1 
       25 45472 1 1  59 SER O    O -26.422  13.833  -8.243 1.00 . A A . 209 SER O    1 1 
       25 45473 1 1  59 SER OG   O -26.678   9.928  -5.983 1.00 . A A . 209 SER OG   1 1 
       25 45474 1 1  60 ILE C    C -25.654  14.176 -11.009 1.00 . A A . 210 ILE C    1 1 
       25 45475 1 1  60 ILE CA   C -24.627  13.327 -10.278 1.00 . A A . 210 ILE CA   1 1 
       25 45476 1 1  60 ILE CB   C -23.691  12.658 -11.324 1.00 . A A . 210 ILE CB   1 1 
       25 45477 1 1  60 ILE CD1  C -21.810  10.958 -11.429 1.00 . A A . 210 ILE CD1  1 1 
       25 45478 1 1  60 ILE CG1  C -22.518  11.989 -10.600 1.00 . A A . 210 ILE CG1  1 1 
       25 45479 1 1  60 ILE CG2  C -23.201  13.669 -12.390 1.00 . A A . 210 ILE CG2  1 1 
       25 45480 1 1  60 ILE H    H -25.152  11.333  -9.663 1.00 . A A . 210 ILE H    1 1 
       25 45481 1 1  60 ILE HA   H -24.039  13.968  -9.623 1.00 . A A . 210 ILE HA   1 1 
       25 45482 1 1  60 ILE HB   H -24.253  11.897 -11.840 1.00 . A A . 210 ILE HB   1 1 
       25 45483 1 1  60 ILE HD11 H -21.319  11.431 -12.277 1.00 . A A . 210 ILE HD11 1 1 
       25 45484 1 1  60 ILE HD12 H -21.065  10.460 -10.816 1.00 . A A . 210 ILE HD12 1 1 
       25 45485 1 1  60 ILE HD13 H -22.527  10.217 -11.783 1.00 . A A . 210 ILE HD13 1 1 
       25 45486 1 1  60 ILE HG12 H -21.804  12.756 -10.302 1.00 . A A . 210 ILE HG12 1 1 
       25 45487 1 1  60 ILE HG13 H -22.890  11.502  -9.701 1.00 . A A . 210 ILE HG13 1 1 
       25 45488 1 1  60 ILE HG21 H -22.427  13.215 -13.008 1.00 . A A . 210 ILE HG21 1 1 
       25 45489 1 1  60 ILE HG22 H -24.033  13.953 -13.032 1.00 . A A . 210 ILE HG22 1 1 
       25 45490 1 1  60 ILE HG23 H -22.803  14.557 -11.906 1.00 . A A . 210 ILE HG23 1 1 
       25 45491 1 1  60 ILE N    N -25.331  12.315  -9.477 1.00 . A A . 210 ILE N    1 1 
       25 45492 1 1  60 ILE O    O -25.538  15.397 -11.086 1.00 . A A . 210 ILE O    1 1 
       25 45493 1 1  61 ARG C    C -28.448  15.212 -11.393 1.00 . A A . 211 ARG C    1 1 
       25 45494 1 1  61 ARG CA   C -27.714  14.221 -12.294 1.00 . A A . 211 ARG CA   1 1 
       25 45495 1 1  61 ARG CB   C -28.672  13.196 -12.896 1.00 . A A . 211 ARG CB   1 1 
       25 45496 1 1  61 ARG CD   C -30.243  12.562 -14.687 1.00 . A A . 211 ARG CD   1 1 
       25 45497 1 1  61 ARG CG   C -29.473  13.710 -14.067 1.00 . A A . 211 ARG CG   1 1 
       25 45498 1 1  61 ARG CZ   C -31.534  12.115 -16.763 1.00 . A A . 211 ARG CZ   1 1 
       25 45499 1 1  61 ARG H    H -26.740  12.522 -11.435 1.00 . A A . 211 ARG H    1 1 
       25 45500 1 1  61 ARG HA   H -27.239  14.781 -13.100 1.00 . A A . 211 ARG HA   1 1 
       25 45501 1 1  61 ARG HB2  H -28.083  12.346 -13.239 1.00 . A A . 211 ARG HB2  1 1 
       25 45502 1 1  61 ARG HB3  H -29.357  12.848 -12.124 1.00 . A A . 211 ARG HB3  1 1 
       25 45503 1 1  61 ARG HD2  H -29.552  11.733 -14.854 1.00 . A A . 211 ARG HD2  1 1 
       25 45504 1 1  61 ARG HD3  H -31.020  12.239 -13.992 1.00 . A A . 211 ARG HD3  1 1 
       25 45505 1 1  61 ARG HE   H -30.739  13.894 -16.266 1.00 . A A . 211 ARG HE   1 1 
       25 45506 1 1  61 ARG HG2  H -30.166  14.483 -13.732 1.00 . A A . 211 ARG HG2  1 1 
       25 45507 1 1  61 ARG HG3  H -28.793  14.128 -14.810 1.00 . A A . 211 ARG HG3  1 1 
       25 45508 1 1  61 ARG HH11 H -31.386  10.493 -15.583 1.00 . A A . 211 ARG HH11 1 1 
       25 45509 1 1  61 ARG HH12 H -32.255  10.260 -17.076 1.00 . A A . 211 ARG HH12 1 1 
       25 45510 1 1  61 ARG HH21 H -31.860  13.524 -18.155 1.00 . A A . 211 ARG HH21 1 1 
       25 45511 1 1  61 ARG HH22 H -32.524  11.951 -18.500 1.00 . A A . 211 ARG HH22 1 1 
       25 45512 1 1  61 ARG N    N -26.675  13.525 -11.543 1.00 . A A . 211 ARG N    1 1 
       25 45513 1 1  61 ARG NE   N -30.855  12.939 -15.972 1.00 . A A . 211 ARG NE   1 1 
       25 45514 1 1  61 ARG NH1  N -31.740  10.858 -16.454 1.00 . A A . 211 ARG NH1  1 1 
       25 45515 1 1  61 ARG NH2  N -32.011  12.565 -17.891 1.00 . A A . 211 ARG NH2  1 1 
       25 45516 1 1  61 ARG O    O -28.796  16.306 -11.830 1.00 . A A . 211 ARG O    1 1 
       25 45517 1 1  62 HIS C    C -28.365  16.960  -8.928 1.00 . A A . 212 HIS C    1 1 
       25 45518 1 1  62 HIS CA   C -29.279  15.758  -9.176 1.00 . A A . 212 HIS CA   1 1 
       25 45519 1 1  62 HIS CB   C -29.559  15.047  -7.848 1.00 . A A . 212 HIS CB   1 1 
       25 45520 1 1  62 HIS CD2  C -29.563  16.743  -5.879 1.00 . A A . 212 HIS CD2  1 1 
       25 45521 1 1  62 HIS CE1  C -31.674  16.977  -5.612 1.00 . A A . 212 HIS CE1  1 1 
       25 45522 1 1  62 HIS CG   C -30.159  15.941  -6.806 1.00 . A A . 212 HIS CG   1 1 
       25 45523 1 1  62 HIS H    H -28.380  13.921  -9.822 1.00 . A A . 212 HIS H    1 1 
       25 45524 1 1  62 HIS HA   H -30.221  16.121  -9.587 1.00 . A A . 212 HIS HA   1 1 
       25 45525 1 1  62 HIS HB2  H -30.236  14.211  -8.030 1.00 . A A . 212 HIS HB2  1 1 
       25 45526 1 1  62 HIS HB3  H -28.625  14.651  -7.456 1.00 . A A . 212 HIS HB3  1 1 
       25 45527 1 1  62 HIS HD1  H -32.243  15.649  -7.117 1.00 . A A . 212 HIS HD1  1 1 
       25 45528 1 1  62 HIS HD2  H -28.496  16.850  -5.748 1.00 . A A . 212 HIS HD2  1 1 
       25 45529 1 1  62 HIS HE1  H -32.638  17.295  -5.237 1.00 . A A . 212 HIS HE1  1 1 
       25 45530 1 1  62 HIS N    N -28.659  14.847 -10.137 1.00 . A A . 212 HIS N    1 1 
       25 45531 1 1  62 HIS ND1  N -31.507  16.109  -6.606 1.00 . A A . 212 HIS ND1  1 1 
       25 45532 1 1  62 HIS NE2  N -30.522  17.400  -5.135 1.00 . A A . 212 HIS NE2  1 1 
       25 45533 1 1  62 HIS O    O -28.824  18.094  -8.931 1.00 . A A . 212 HIS O    1 1 
       25 45534 1 1  63 ASN C    C -26.081  18.786  -9.652 1.00 . A A . 213 ASN C    1 1 
       25 45535 1 1  63 ASN CA   C -26.132  17.821  -8.470 1.00 . A A . 213 ASN CA   1 1 
       25 45536 1 1  63 ASN CB   C -24.713  17.290  -8.224 1.00 . A A . 213 ASN CB   1 1 
       25 45537 1 1  63 ASN CG   C -24.616  16.409  -7.010 1.00 . A A . 213 ASN CG   1 1 
       25 45538 1 1  63 ASN H    H -26.721  15.765  -8.743 1.00 . A A . 213 ASN H    1 1 
       25 45539 1 1  63 ASN HA   H -26.469  18.373  -7.594 1.00 . A A . 213 ASN HA   1 1 
       25 45540 1 1  63 ASN HB2  H -24.397  16.716  -9.092 1.00 . A A . 213 ASN HB2  1 1 
       25 45541 1 1  63 ASN HB3  H -24.038  18.135  -8.101 1.00 . A A . 213 ASN HB3  1 1 
       25 45542 1 1  63 ASN HD21 H -25.044  16.317  -5.062 1.00 . A A . 213 ASN HD21 1 1 
       25 45543 1 1  63 ASN HD22 H -25.495  17.802  -5.863 1.00 . A A . 213 ASN HD22 1 1 
       25 45544 1 1  63 ASN N    N -27.072  16.723  -8.728 1.00 . A A . 213 ASN N    1 1 
       25 45545 1 1  63 ASN ND2  N -25.088  16.886  -5.890 1.00 . A A . 213 ASN ND2  1 1 
       25 45546 1 1  63 ASN O    O -26.014  20.000  -9.479 1.00 . A A . 213 ASN O    1 1 
       25 45547 1 1  63 ASN OD1  O -24.107  15.311  -7.084 1.00 . A A . 213 ASN OD1  1 1 
       25 45548 1 1  64 LEU C    C -27.383  19.867 -12.213 1.00 . A A . 214 LEU C    1 1 
       25 45549 1 1  64 LEU CA   C -26.105  19.046 -12.073 1.00 . A A . 214 LEU CA   1 1 
       25 45550 1 1  64 LEU CB   C -25.959  18.136 -13.294 1.00 . A A . 214 LEU CB   1 1 
       25 45551 1 1  64 LEU CD1  C -24.691  16.417 -14.572 1.00 . A A . 214 LEU CD1  1 1 
       25 45552 1 1  64 LEU CD2  C -23.546  18.522 -13.929 1.00 . A A . 214 LEU CD2  1 1 
       25 45553 1 1  64 LEU CG   C -24.582  17.489 -13.509 1.00 . A A . 214 LEU CG   1 1 
       25 45554 1 1  64 LEU H    H -26.163  17.225 -10.947 1.00 . A A . 214 LEU H    1 1 
       25 45555 1 1  64 LEU HA   H -25.260  19.732 -12.036 1.00 . A A . 214 LEU HA   1 1 
       25 45556 1 1  64 LEU HB2  H -26.702  17.345 -13.215 1.00 . A A . 214 LEU HB2  1 1 
       25 45557 1 1  64 LEU HB3  H -26.193  18.723 -14.176 1.00 . A A . 214 LEU HB3  1 1 
       25 45558 1 1  64 LEU HD11 H -23.715  15.958 -14.730 1.00 . A A . 214 LEU HD11 1 1 
       25 45559 1 1  64 LEU HD12 H -25.394  15.654 -14.244 1.00 . A A . 214 LEU HD12 1 1 
       25 45560 1 1  64 LEU HD13 H -25.039  16.852 -15.505 1.00 . A A . 214 LEU HD13 1 1 
       25 45561 1 1  64 LEU HD21 H -22.626  18.022 -14.226 1.00 . A A . 214 LEU HD21 1 1 
       25 45562 1 1  64 LEU HD22 H -23.924  19.108 -14.767 1.00 . A A . 214 LEU HD22 1 1 
       25 45563 1 1  64 LEU HD23 H -23.334  19.182 -13.092 1.00 . A A . 214 LEU HD23 1 1 
       25 45564 1 1  64 LEU HG   H -24.257  17.022 -12.581 1.00 . A A . 214 LEU HG   1 1 
       25 45565 1 1  64 LEU N    N -26.124  18.238 -10.856 1.00 . A A . 214 LEU N    1 1 
       25 45566 1 1  64 LEU O    O -27.367  20.957 -12.777 1.00 . A A . 214 LEU O    1 1 
       25 45567 1 1  65 SER C    C -29.830  21.275 -10.878 1.00 . A A . 215 SER C    1 1 
       25 45568 1 1  65 SER CA   C -29.776  20.038 -11.774 1.00 . A A . 215 SER CA   1 1 
       25 45569 1 1  65 SER CB   C -30.910  19.088 -11.389 1.00 . A A . 215 SER CB   1 1 
       25 45570 1 1  65 SER H    H -28.449  18.450 -11.229 1.00 . A A . 215 SER H    1 1 
       25 45571 1 1  65 SER HA   H -29.933  20.360 -12.803 1.00 . A A . 215 SER HA   1 1 
       25 45572 1 1  65 SER HB2  H -30.768  18.752 -10.362 1.00 . A A . 215 SER HB2  1 1 
       25 45573 1 1  65 SER HB3  H -31.860  19.618 -11.461 1.00 . A A . 215 SER HB3  1 1 
       25 45574 1 1  65 SER HG   H -30.147  17.423 -12.087 1.00 . A A . 215 SER HG   1 1 
       25 45575 1 1  65 SER N    N -28.486  19.350 -11.692 1.00 . A A . 215 SER N    1 1 
       25 45576 1 1  65 SER O    O -30.657  22.152 -11.091 1.00 . A A . 215 SER O    1 1 
       25 45577 1 1  65 SER OG   O -30.936  17.962 -12.254 1.00 . A A . 215 SER OG   1 1 
       25 45578 1 1  66 LEU C    C -28.263  23.706  -9.727 1.00 . A A . 216 LEU C    1 1 
       25 45579 1 1  66 LEU CA   C -28.881  22.514  -8.996 1.00 . A A . 216 LEU CA   1 1 
       25 45580 1 1  66 LEU CB   C -28.046  22.194  -7.750 1.00 . A A . 216 LEU CB   1 1 
       25 45581 1 1  66 LEU CD1  C -27.517  20.738  -5.781 1.00 . A A . 216 LEU CD1  1 1 
       25 45582 1 1  66 LEU CD2  C -29.903  21.331  -6.238 1.00 . A A . 216 LEU CD2  1 1 
       25 45583 1 1  66 LEU CG   C -28.543  21.029  -6.874 1.00 . A A . 216 LEU CG   1 1 
       25 45584 1 1  66 LEU H    H -28.284  20.595  -9.746 1.00 . A A . 216 LEU H    1 1 
       25 45585 1 1  66 LEU HA   H -29.892  22.785  -8.691 1.00 . A A . 216 LEU HA   1 1 
       25 45586 1 1  66 LEU HB2  H -27.032  21.967  -8.072 1.00 . A A . 216 LEU HB2  1 1 
       25 45587 1 1  66 LEU HB3  H -28.005  23.090  -7.130 1.00 . A A . 216 LEU HB3  1 1 
       25 45588 1 1  66 LEU HD11 H -27.409  21.607  -5.132 1.00 . A A . 216 LEU HD11 1 1 
       25 45589 1 1  66 LEU HD12 H -27.852  19.885  -5.189 1.00 . A A . 216 LEU HD12 1 1 
       25 45590 1 1  66 LEU HD13 H -26.556  20.503  -6.236 1.00 . A A . 216 LEU HD13 1 1 
       25 45591 1 1  66 LEU HD21 H -30.654  21.449  -7.019 1.00 . A A . 216 LEU HD21 1 1 
       25 45592 1 1  66 LEU HD22 H -30.196  20.499  -5.593 1.00 . A A . 216 LEU HD22 1 1 
       25 45593 1 1  66 LEU HD23 H -29.843  22.245  -5.648 1.00 . A A . 216 LEU HD23 1 1 
       25 45594 1 1  66 LEU HG   H -28.640  20.144  -7.494 1.00 . A A . 216 LEU HG   1 1 
       25 45595 1 1  66 LEU N    N -28.944  21.350  -9.891 1.00 . A A . 216 LEU N    1 1 
       25 45596 1 1  66 LEU O    O -28.423  24.845  -9.309 1.00 . A A . 216 LEU O    1 1 
       25 45597 1 1  67 HIS C    C -26.231  25.613 -11.177 1.00 . A A . 217 HIS C    1 1 
       25 45598 1 1  67 HIS CA   C -26.938  24.359 -11.747 1.00 . A A . 217 HIS CA   1 1 
       25 45599 1 1  67 HIS CB   C -27.956  24.761 -12.832 1.00 . A A . 217 HIS CB   1 1 
       25 45600 1 1  67 HIS CD2  C -30.372  25.276 -12.019 1.00 . A A . 217 HIS CD2  1 1 
       25 45601 1 1  67 HIS CE1  C -30.189  27.384 -11.685 1.00 . A A . 217 HIS CE1  1 1 
       25 45602 1 1  67 HIS CG   C -29.088  25.605 -12.331 1.00 . A A . 217 HIS CG   1 1 
       25 45603 1 1  67 HIS H    H -27.485  22.420 -11.069 1.00 . A A . 217 HIS H    1 1 
       25 45604 1 1  67 HIS HA   H -26.160  23.798 -12.261 1.00 . A A . 217 HIS HA   1 1 
       25 45605 1 1  67 HIS HB2  H -27.433  25.310 -13.615 1.00 . A A . 217 HIS HB2  1 1 
       25 45606 1 1  67 HIS HB3  H -28.369  23.854 -13.271 1.00 . A A . 217 HIS HB3  1 1 
       25 45607 1 1  67 HIS HD1  H -28.171  27.520 -12.226 1.00 . A A . 217 HIS HD1  1 1 
       25 45608 1 1  67 HIS HD2  H -30.790  24.281 -12.084 1.00 . A A . 217 HIS HD2  1 1 
       25 45609 1 1  67 HIS HE1  H -30.408  28.411 -11.427 1.00 . A A . 217 HIS HE1  1 1 
       25 45610 1 1  67 HIS N    N -27.572  23.396 -10.823 1.00 . A A . 217 HIS N    1 1 
       25 45611 1 1  67 HIS ND1  N -29.004  26.955 -12.103 1.00 . A A . 217 HIS ND1  1 1 
       25 45612 1 1  67 HIS NE2  N -31.066  26.402 -11.620 1.00 . A A . 217 HIS NE2  1 1 
       25 45613 1 1  67 HIS O    O -26.097  26.627 -11.860 1.00 . A A . 217 HIS O    1 1 
       25 45614 1 1  68 SER C    C -23.711  26.955  -9.921 1.00 . A A . 218 SER C    1 1 
       25 45615 1 1  68 SER CA   C -25.094  26.696  -9.321 1.00 . A A . 218 SER CA   1 1 
       25 45616 1 1  68 SER CB   C -24.976  26.436  -7.825 1.00 . A A . 218 SER CB   1 1 
       25 45617 1 1  68 SER H    H -25.896  24.717  -9.389 1.00 . A A . 218 SER H    1 1 
       25 45618 1 1  68 SER HA   H -25.709  27.583  -9.475 1.00 . A A . 218 SER HA   1 1 
       25 45619 1 1  68 SER HB2  H -23.982  26.052  -7.600 1.00 . A A . 218 SER HB2  1 1 
       25 45620 1 1  68 SER HB3  H -25.139  27.365  -7.278 1.00 . A A . 218 SER HB3  1 1 
       25 45621 1 1  68 SER HG   H -26.820  25.792  -7.710 1.00 . A A . 218 SER HG   1 1 
       25 45622 1 1  68 SER N    N -25.767  25.552  -9.937 1.00 . A A . 218 SER N    1 1 
       25 45623 1 1  68 SER O    O -23.325  28.094 -10.151 1.00 . A A . 218 SER O    1 1 
       25 45624 1 1  68 SER OG   O -25.947  25.471  -7.443 1.00 . A A . 218 SER OG   1 1 
       25 45625 1 1  69 LYS C    C -21.673  25.396 -12.208 1.00 . A A . 219 LYS C    1 1 
       25 45626 1 1  69 LYS CA   C -21.642  25.981 -10.801 1.00 . A A . 219 LYS CA   1 1 
       25 45627 1 1  69 LYS CB   C -20.617  25.221  -9.937 1.00 . A A . 219 LYS CB   1 1 
       25 45628 1 1  69 LYS CD   C -18.497  26.510 -10.583 1.00 . A A . 219 LYS CD   1 1 
       25 45629 1 1  69 LYS CE   C -17.387  26.478 -11.621 1.00 . A A . 219 LYS CE   1 1 
       25 45630 1 1  69 LYS CG   C -19.194  25.148 -10.522 1.00 . A A . 219 LYS CG   1 1 
       25 45631 1 1  69 LYS H    H -23.334  24.974  -9.947 1.00 . A A . 219 LYS H    1 1 
       25 45632 1 1  69 LYS HA   H -21.352  27.028 -10.869 1.00 . A A . 219 LYS HA   1 1 
       25 45633 1 1  69 LYS HB2  H -20.568  25.697  -8.958 1.00 . A A . 219 LYS HB2  1 1 
       25 45634 1 1  69 LYS HB3  H -20.976  24.200  -9.801 1.00 . A A . 219 LYS HB3  1 1 
       25 45635 1 1  69 LYS HD2  H -19.212  27.285 -10.857 1.00 . A A . 219 LYS HD2  1 1 
       25 45636 1 1  69 LYS HD3  H -18.079  26.740  -9.602 1.00 . A A . 219 LYS HD3  1 1 
       25 45637 1 1  69 LYS HE2  H -16.816  25.556 -11.503 1.00 . A A . 219 LYS HE2  1 1 
       25 45638 1 1  69 LYS HE3  H -17.843  26.487 -12.620 1.00 . A A . 219 LYS HE3  1 1 
       25 45639 1 1  69 LYS HG2  H -18.592  24.476  -9.909 1.00 . A A . 219 LYS HG2  1 1 
       25 45640 1 1  69 LYS HG3  H -19.244  24.731 -11.526 1.00 . A A . 219 LYS HG3  1 1 
       25 45641 1 1  69 LYS HZ1  H -16.037  27.648 -10.567 1.00 . A A . 219 LYS HZ1  1 1 
       25 45642 1 1  69 LYS HZ2  H -15.731  27.596 -12.184 1.00 . A A . 219 LYS HZ2  1 1 
       25 45643 1 1  69 LYS HZ3  H -16.968  28.513 -11.613 1.00 . A A . 219 LYS HZ3  1 1 
       25 45644 1 1  69 LYS N    N -22.973  25.883 -10.181 1.00 . A A . 219 LYS N    1 1 
       25 45645 1 1  69 LYS NZ   N -16.460  27.648 -11.484 1.00 . A A . 219 LYS NZ   1 1 
       25 45646 1 1  69 LYS O    O -20.899  25.793 -13.087 1.00 . A A . 219 LYS O    1 1 
       25 45647 1 1  70 PHE C    C -23.752  24.361 -14.515 1.00 . A A . 220 PHE C    1 1 
       25 45648 1 1  70 PHE CA   C -22.677  23.735 -13.668 1.00 . A A . 220 PHE CA   1 1 
       25 45649 1 1  70 PHE CB   C -23.044  22.279 -13.402 1.00 . A A . 220 PHE CB   1 1 
       25 45650 1 1  70 PHE CD1  C -20.789  21.367 -12.773 1.00 . A A . 220 PHE CD1  1 1 
       25 45651 1 1  70 PHE CD2  C -22.594  21.223 -11.156 1.00 . A A . 220 PHE CD2  1 1 
       25 45652 1 1  70 PHE CE1  C -19.910  20.764 -11.855 1.00 . A A . 220 PHE CE1  1 1 
       25 45653 1 1  70 PHE CE2  C -21.721  20.613 -10.229 1.00 . A A . 220 PHE CE2  1 1 
       25 45654 1 1  70 PHE CG   C -22.129  21.608 -12.430 1.00 . A A . 220 PHE CG   1 1 
       25 45655 1 1  70 PHE CZ   C -20.375  20.391 -10.579 1.00 . A A . 220 PHE CZ   1 1 
       25 45656 1 1  70 PHE H    H -23.186  24.184 -11.668 1.00 . A A . 220 PHE H    1 1 
       25 45657 1 1  70 PHE HA   H -21.725  23.776 -14.195 1.00 . A A . 220 PHE HA   1 1 
       25 45658 1 1  70 PHE HB2  H -24.059  22.241 -13.004 1.00 . A A . 220 PHE HB2  1 1 
       25 45659 1 1  70 PHE HB3  H -23.025  21.733 -14.345 1.00 . A A . 220 PHE HB3  1 1 
       25 45660 1 1  70 PHE HD1  H -20.425  21.655 -13.749 1.00 . A A . 220 PHE HD1  1 1 
       25 45661 1 1  70 PHE HD2  H -23.625  21.400 -10.882 1.00 . A A . 220 PHE HD2  1 1 
       25 45662 1 1  70 PHE HE1  H -18.881  20.588 -12.127 1.00 . A A . 220 PHE HE1  1 1 
       25 45663 1 1  70 PHE HE2  H -22.084  20.319  -9.254 1.00 . A A . 220 PHE HE2  1 1 
       25 45664 1 1  70 PHE HZ   H -19.702  19.935  -9.875 1.00 . A A . 220 PHE HZ   1 1 
       25 45665 1 1  70 PHE N    N -22.565  24.443 -12.405 1.00 . A A . 220 PHE N    1 1 
       25 45666 1 1  70 PHE O    O -24.763  24.796 -13.998 1.00 . A A . 220 PHE O    1 1 
       25 45667 1 1  71 ILE C    C -24.769  23.797 -17.749 1.00 . A A . 221 ILE C    1 1 
       25 45668 1 1  71 ILE CA   C -24.528  24.911 -16.739 1.00 . A A . 221 ILE CA   1 1 
       25 45669 1 1  71 ILE CB   C -24.054  26.253 -17.397 1.00 . A A . 221 ILE CB   1 1 
       25 45670 1 1  71 ILE CD1  C -22.598  27.236 -19.290 1.00 . A A . 221 ILE CD1  1 1 
       25 45671 1 1  71 ILE CG1  C -22.935  26.013 -18.424 1.00 . A A . 221 ILE CG1  1 1 
       25 45672 1 1  71 ILE CG2  C -23.559  27.227 -16.304 1.00 . A A . 221 ILE CG2  1 1 
       25 45673 1 1  71 ILE H    H -22.670  24.021 -16.196 1.00 . A A . 221 ILE H    1 1 
       25 45674 1 1  71 ILE HA   H -25.454  25.100 -16.199 1.00 . A A . 221 ILE HA   1 1 
       25 45675 1 1  71 ILE HB   H -24.897  26.707 -17.907 1.00 . A A . 221 ILE HB   1 1 
       25 45676 1 1  71 ILE HD11 H -23.493  27.572 -19.816 1.00 . A A . 221 ILE HD11 1 1 
       25 45677 1 1  71 ILE HD12 H -22.220  28.042 -18.666 1.00 . A A . 221 ILE HD12 1 1 
       25 45678 1 1  71 ILE HD13 H -21.835  26.963 -20.019 1.00 . A A . 221 ILE HD13 1 1 
       25 45679 1 1  71 ILE HG12 H -22.037  25.703 -17.893 1.00 . A A . 221 ILE HG12 1 1 
       25 45680 1 1  71 ILE HG13 H -23.233  25.207 -19.092 1.00 . A A . 221 ILE HG13 1 1 
       25 45681 1 1  71 ILE HG21 H -23.403  28.216 -16.734 1.00 . A A . 221 ILE HG21 1 1 
       25 45682 1 1  71 ILE HG22 H -24.302  27.298 -15.507 1.00 . A A . 221 ILE HG22 1 1 
       25 45683 1 1  71 ILE HG23 H -22.615  26.864 -15.885 1.00 . A A . 221 ILE HG23 1 1 
       25 45684 1 1  71 ILE N    N -23.541  24.387 -15.814 1.00 . A A . 221 ILE N    1 1 
       25 45685 1 1  71 ILE O    O -23.946  22.881 -17.879 1.00 . A A . 221 ILE O    1 1 
       25 45686 1 1  72 ARG C    C -26.403  23.495 -20.768 1.00 . A A . 222 ARG C    1 1 
       25 45687 1 1  72 ARG CA   C -26.251  22.831 -19.423 1.00 . A A . 222 ARG CA   1 1 
       25 45688 1 1  72 ARG CB   C -27.565  22.160 -19.021 1.00 . A A . 222 ARG CB   1 1 
       25 45689 1 1  72 ARG CD   C -29.364  20.445 -19.568 1.00 . A A . 222 ARG CD   1 1 
       25 45690 1 1  72 ARG CG   C -28.042  21.079 -20.002 1.00 . A A . 222 ARG CG   1 1 
       25 45691 1 1  72 ARG CZ   C -30.921  21.938 -18.312 1.00 . A A . 222 ARG CZ   1 1 
       25 45692 1 1  72 ARG H    H -26.516  24.641 -18.323 1.00 . A A . 222 ARG H    1 1 
       25 45693 1 1  72 ARG HA   H -25.462  22.082 -19.479 1.00 . A A . 222 ARG HA   1 1 
       25 45694 1 1  72 ARG HB2  H -27.438  21.708 -18.037 1.00 . A A . 222 ARG HB2  1 1 
       25 45695 1 1  72 ARG HB3  H -28.331  22.931 -18.948 1.00 . A A . 222 ARG HB3  1 1 
       25 45696 1 1  72 ARG HD2  H -29.649  19.688 -20.303 1.00 . A A . 222 ARG HD2  1 1 
       25 45697 1 1  72 ARG HD3  H -29.220  19.954 -18.612 1.00 . A A . 222 ARG HD3  1 1 
       25 45698 1 1  72 ARG HE   H -30.862  21.756 -20.315 1.00 . A A . 222 ARG HE   1 1 
       25 45699 1 1  72 ARG HG2  H -28.172  21.520 -20.989 1.00 . A A . 222 ARG HG2  1 1 
       25 45700 1 1  72 ARG HG3  H -27.285  20.299 -20.064 1.00 . A A . 222 ARG HG3  1 1 
       25 45701 1 1  72 ARG HH11 H -29.711  20.906 -17.081 1.00 . A A . 222 ARG HH11 1 1 
       25 45702 1 1  72 ARG HH12 H -30.835  21.985 -16.299 1.00 . A A . 222 ARG HH12 1 1 
       25 45703 1 1  72 ARG HH21 H -32.252  23.121 -19.239 1.00 . A A . 222 ARG HH21 1 1 
       25 45704 1 1  72 ARG HH22 H -32.242  23.212 -17.498 1.00 . A A . 222 ARG HH22 1 1 
       25 45705 1 1  72 ARG N    N -25.889  23.860 -18.449 1.00 . A A . 222 ARG N    1 1 
       25 45706 1 1  72 ARG NE   N -30.452  21.435 -19.452 1.00 . A A . 222 ARG NE   1 1 
       25 45707 1 1  72 ARG NH1  N -30.456  21.580 -17.139 1.00 . A A . 222 ARG NH1  1 1 
       25 45708 1 1  72 ARG NH2  N -31.879  22.823 -18.354 1.00 . A A . 222 ARG NH2  1 1 
       25 45709 1 1  72 ARG O    O -27.106  24.491 -20.885 1.00 . A A . 222 ARG O    1 1 
       25 45710 1 1  73 VAL C    C -26.667  22.522 -23.956 1.00 . A A . 223 VAL C    1 1 
       25 45711 1 1  73 VAL CA   C -25.834  23.471 -23.130 1.00 . A A . 223 VAL CA   1 1 
       25 45712 1 1  73 VAL CB   C -24.446  23.607 -23.827 1.00 . A A . 223 VAL CB   1 1 
       25 45713 1 1  73 VAL CG1  C -24.501  24.681 -24.911 1.00 . A A . 223 VAL CG1  1 1 
       25 45714 1 1  73 VAL CG2  C -23.354  23.930 -22.824 1.00 . A A . 223 VAL CG2  1 1 
       25 45715 1 1  73 VAL H    H -25.193  22.111 -21.618 1.00 . A A . 223 VAL H    1 1 
       25 45716 1 1  73 VAL HA   H -26.316  24.448 -23.110 1.00 . A A . 223 VAL HA   1 1 
       25 45717 1 1  73 VAL HB   H -24.200  22.666 -24.304 1.00 . A A . 223 VAL HB   1 1 
       25 45718 1 1  73 VAL HG11 H -23.519  24.794 -25.368 1.00 . A A . 223 VAL HG11 1 1 
       25 45719 1 1  73 VAL HG12 H -25.214  24.381 -25.682 1.00 . A A . 223 VAL HG12 1 1 
       25 45720 1 1  73 VAL HG13 H -24.812  25.633 -24.478 1.00 . A A . 223 VAL HG13 1 1 
       25 45721 1 1  73 VAL HG21 H -23.623  24.826 -22.263 1.00 . A A . 223 VAL HG21 1 1 
       25 45722 1 1  73 VAL HG22 H -23.219  23.093 -22.144 1.00 . A A . 223 VAL HG22 1 1 
       25 45723 1 1  73 VAL HG23 H -22.417  24.101 -23.357 1.00 . A A . 223 VAL HG23 1 1 
       25 45724 1 1  73 VAL N    N -25.754  22.939 -21.775 1.00 . A A . 223 VAL N    1 1 
       25 45725 1 1  73 VAL O    O -26.568  21.290 -23.816 1.00 . A A . 223 VAL O    1 1 
       25 45726 1 1  74 GLN C    C -27.109  21.687 -26.681 1.00 . A A . 224 GLN C    1 1 
       25 45727 1 1  74 GLN CA   C -28.201  22.292 -25.798 1.00 . A A . 224 GLN CA   1 1 
       25 45728 1 1  74 GLN CB   C -29.202  23.141 -26.611 1.00 . A A . 224 GLN CB   1 1 
       25 45729 1 1  74 GLN CD   C -27.783  25.255 -27.002 1.00 . A A . 224 GLN CD   1 1 
       25 45730 1 1  74 GLN CG   C -28.595  24.135 -27.635 1.00 . A A . 224 GLN CG   1 1 
       25 45731 1 1  74 GLN H    H -27.570  24.102 -24.857 1.00 . A A . 224 GLN H    1 1 
       25 45732 1 1  74 GLN HA   H -28.737  21.496 -25.283 1.00 . A A . 224 GLN HA   1 1 
       25 45733 1 1  74 GLN HB2  H -29.850  22.458 -27.159 1.00 . A A . 224 GLN HB2  1 1 
       25 45734 1 1  74 GLN HB3  H -29.825  23.700 -25.912 1.00 . A A . 224 GLN HB3  1 1 
       25 45735 1 1  74 GLN HE21 H -26.255  26.495 -27.349 1.00 . A A . 224 GLN HE21 1 1 
       25 45736 1 1  74 GLN HE22 H -26.638  25.387 -28.645 1.00 . A A . 224 GLN HE22 1 1 
       25 45737 1 1  74 GLN HG2  H -27.958  23.587 -28.329 1.00 . A A . 224 GLN HG2  1 1 
       25 45738 1 1  74 GLN HG3  H -29.409  24.582 -28.206 1.00 . A A . 224 GLN HG3  1 1 
       25 45739 1 1  74 GLN N    N -27.478  23.087 -24.828 1.00 . A A . 224 GLN N    1 1 
       25 45740 1 1  74 GLN NE2  N -26.816  25.751 -27.723 1.00 . A A . 224 GLN NE2  1 1 
       25 45741 1 1  74 GLN O    O -26.054  22.286 -26.882 1.00 . A A . 224 GLN O    1 1 
       25 45742 1 1  74 GLN OE1  O -28.026  25.659 -25.870 1.00 . A A . 224 GLN OE1  1 1 
       25 45743 1 1  75 ASN C    C -26.694  20.173 -29.472 1.00 . A A . 225 ASN C    1 1 
       25 45744 1 1  75 ASN CA   C -26.362  19.830 -28.025 1.00 . A A . 225 ASN CA   1 1 
       25 45745 1 1  75 ASN CB   C -26.390  18.322 -27.777 1.00 . A A . 225 ASN CB   1 1 
       25 45746 1 1  75 ASN CG   C -25.032  17.681 -27.936 1.00 . A A . 225 ASN CG   1 1 
       25 45747 1 1  75 ASN H    H -28.219  20.045 -27.006 1.00 . A A . 225 ASN H    1 1 
       25 45748 1 1  75 ASN HA   H -25.367  20.209 -27.791 1.00 . A A . 225 ASN HA   1 1 
       25 45749 1 1  75 ASN HB2  H -26.738  18.145 -26.763 1.00 . A A . 225 ASN HB2  1 1 
       25 45750 1 1  75 ASN HB3  H -27.085  17.862 -28.477 1.00 . A A . 225 ASN HB3  1 1 
       25 45751 1 1  75 ASN HD21 H -23.664  16.592 -26.973 1.00 . A A . 225 ASN HD21 1 1 
       25 45752 1 1  75 ASN HD22 H -25.094  16.986 -26.054 1.00 . A A . 225 ASN HD22 1 1 
       25 45753 1 1  75 ASN N    N -27.346  20.495 -27.185 1.00 . A A . 225 ASN N    1 1 
       25 45754 1 1  75 ASN ND2  N -24.567  17.033 -26.903 1.00 . A A . 225 ASN ND2  1 1 
       25 45755 1 1  75 ASN O    O -27.691  20.829 -29.733 1.00 . A A . 225 ASN O    1 1 
       25 45756 1 1  75 ASN OD1  O -24.415  17.767 -28.976 1.00 . A A . 225 ASN OD1  1 1 
       25 45757 1 1  76 GLU C    C -27.301  19.438 -32.418 1.00 . A A . 226 GLU C    1 1 
       25 45758 1 1  76 GLU CA   C -26.018  20.012 -31.818 1.00 . A A . 226 GLU CA   1 1 
       25 45759 1 1  76 GLU CB   C -24.827  19.429 -32.576 1.00 . A A . 226 GLU CB   1 1 
       25 45760 1 1  76 GLU CD   C -23.177  21.174 -31.642 1.00 . A A . 226 GLU CD   1 1 
       25 45761 1 1  76 GLU CG   C -23.457  19.697 -31.925 1.00 . A A . 226 GLU CG   1 1 
       25 45762 1 1  76 GLU H    H -25.068  19.149 -30.111 1.00 . A A . 226 GLU H    1 1 
       25 45763 1 1  76 GLU HA   H -26.027  21.094 -31.954 1.00 . A A . 226 GLU HA   1 1 
       25 45764 1 1  76 GLU HB2  H -24.959  18.349 -32.645 1.00 . A A . 226 GLU HB2  1 1 
       25 45765 1 1  76 GLU HB3  H -24.834  19.831 -33.580 1.00 . A A . 226 GLU HB3  1 1 
       25 45766 1 1  76 GLU HG2  H -23.399  19.149 -30.984 1.00 . A A . 226 GLU HG2  1 1 
       25 45767 1 1  76 GLU HG3  H -22.681  19.308 -32.583 1.00 . A A . 226 GLU HG3  1 1 
       25 45768 1 1  76 GLU N    N -25.863  19.717 -30.393 1.00 . A A . 226 GLU N    1 1 
       25 45769 1 1  76 GLU O    O -27.772  19.885 -33.457 1.00 . A A . 226 GLU O    1 1 
       25 45770 1 1  76 GLU OE1  O -22.487  21.453 -30.631 1.00 . A A . 226 GLU OE1  1 1 
       25 45771 1 1  76 GLU OE2  O -23.623  22.044 -32.420 1.00 . A A . 226 GLU OE2  1 1 
       25 45772 1 1  77 GLY C    C -29.523  16.651 -31.302 1.00 . A A . 227 GLY C    1 1 
       25 45773 1 1  77 GLY CA   C -29.101  17.828 -32.163 1.00 . A A . 227 GLY CA   1 1 
       25 45774 1 1  77 GLY H    H -27.388  18.098 -30.925 1.00 . A A . 227 GLY H    1 1 
       25 45775 1 1  77 GLY HA2  H -29.884  18.584 -32.118 1.00 . A A . 227 GLY HA2  1 1 
       25 45776 1 1  77 GLY HA3  H -29.008  17.492 -33.196 1.00 . A A . 227 GLY HA3  1 1 
       25 45777 1 1  77 GLY N    N -27.846  18.434 -31.746 1.00 . A A . 227 GLY N    1 1 
       25 45778 1 1  77 GLY O    O -30.474  16.729 -30.528 1.00 . A A . 227 GLY O    1 1 
       25 45779 1 1  78 THR C    C -28.645  14.350 -29.217 1.00 . A A . 228 THR C    1 1 
       25 45780 1 1  78 THR CA   C -29.092  14.307 -30.677 1.00 . A A . 228 THR CA   1 1 
       25 45781 1 1  78 THR CB   C -28.432  13.142 -31.394 1.00 . A A . 228 THR CB   1 1 
       25 45782 1 1  78 THR CG2  C -29.113  12.931 -32.708 1.00 . A A . 228 THR CG2  1 1 
       25 45783 1 1  78 THR H    H -28.002  15.536 -32.038 1.00 . A A . 228 THR H    1 1 
       25 45784 1 1  78 THR HA   H -30.170  14.149 -30.690 1.00 . A A . 228 THR HA   1 1 
       25 45785 1 1  78 THR HB   H -28.507  12.236 -30.792 1.00 . A A . 228 THR HB   1 1 
       25 45786 1 1  78 THR HG1  H -26.664  12.730 -32.128 1.00 . A A . 228 THR HG1  1 1 
       25 45787 1 1  78 THR HG21 H -30.187  12.838 -32.546 1.00 . A A . 228 THR HG21 1 1 
       25 45788 1 1  78 THR HG22 H -28.928  13.790 -33.354 1.00 . A A . 228 THR HG22 1 1 
       25 45789 1 1  78 THR HG23 H -28.732  12.029 -33.180 1.00 . A A . 228 THR HG23 1 1 
       25 45790 1 1  78 THR N    N -28.795  15.548 -31.412 1.00 . A A . 228 THR N    1 1 
       25 45791 1 1  78 THR O    O -28.037  13.427 -28.673 1.00 . A A . 228 THR O    1 1 
       25 45792 1 1  78 THR OG1  O -27.061  13.462 -31.648 1.00 . A A . 228 THR OG1  1 1 
       25 45793 1 1  79 GLY C    C -29.303  15.015 -26.111 1.00 . A A . 229 GLY C    1 1 
       25 45794 1 1  79 GLY CA   C -28.579  15.746 -27.220 1.00 . A A . 229 GLY CA   1 1 
       25 45795 1 1  79 GLY H    H -29.536  16.140 -29.107 1.00 . A A . 229 GLY H    1 1 
       25 45796 1 1  79 GLY HA2  H -27.516  15.528 -27.124 1.00 . A A . 229 GLY HA2  1 1 
       25 45797 1 1  79 GLY HA3  H -28.717  16.813 -27.051 1.00 . A A . 229 GLY HA3  1 1 
       25 45798 1 1  79 GLY N    N -28.978  15.457 -28.589 1.00 . A A . 229 GLY N    1 1 
       25 45799 1 1  79 GLY O    O -29.621  15.618 -25.093 1.00 . A A . 229 GLY O    1 1 
       25 45800 1 1  80 LYS C    C -29.464  12.933 -23.939 1.00 . A A . 230 LYS C    1 1 
       25 45801 1 1  80 LYS CA   C -30.252  12.938 -25.253 1.00 . A A . 230 LYS CA   1 1 
       25 45802 1 1  80 LYS CB   C -30.476  11.497 -25.742 1.00 . A A . 230 LYS CB   1 1 
       25 45803 1 1  80 LYS CD   C -32.820  11.764 -26.746 1.00 . A A . 230 LYS CD   1 1 
       25 45804 1 1  80 LYS CE   C -33.675  11.651 -28.019 1.00 . A A . 230 LYS CE   1 1 
       25 45805 1 1  80 LYS CG   C -31.354  11.378 -27.008 1.00 . A A . 230 LYS CG   1 1 
       25 45806 1 1  80 LYS H    H -29.244  13.264 -27.133 1.00 . A A . 230 LYS H    1 1 
       25 45807 1 1  80 LYS HA   H -31.218  13.403 -25.056 1.00 . A A . 230 LYS HA   1 1 
       25 45808 1 1  80 LYS HB2  H -29.504  11.053 -25.956 1.00 . A A . 230 LYS HB2  1 1 
       25 45809 1 1  80 LYS HB3  H -30.944  10.926 -24.939 1.00 . A A . 230 LYS HB3  1 1 
       25 45810 1 1  80 LYS HD2  H -33.232  11.110 -25.977 1.00 . A A . 230 LYS HD2  1 1 
       25 45811 1 1  80 LYS HD3  H -32.862  12.795 -26.391 1.00 . A A . 230 LYS HD3  1 1 
       25 45812 1 1  80 LYS HE2  H -34.671  12.048 -27.808 1.00 . A A . 230 LYS HE2  1 1 
       25 45813 1 1  80 LYS HE3  H -33.223  12.263 -28.805 1.00 . A A . 230 LYS HE3  1 1 
       25 45814 1 1  80 LYS HG2  H -30.950  12.023 -27.788 1.00 . A A . 230 LYS HG2  1 1 
       25 45815 1 1  80 LYS HG3  H -31.318  10.347 -27.357 1.00 . A A . 230 LYS HG3  1 1 
       25 45816 1 1  80 LYS HZ1  H -34.230   9.656 -27.799 1.00 . A A . 230 LYS HZ1  1 1 
       25 45817 1 1  80 LYS HZ2  H -34.395  10.216 -29.341 1.00 . A A . 230 LYS HZ2  1 1 
       25 45818 1 1  80 LYS HZ3  H -32.898   9.864 -28.750 1.00 . A A . 230 LYS HZ3  1 1 
       25 45819 1 1  80 LYS N    N -29.552  13.724 -26.278 1.00 . A A . 230 LYS N    1 1 
       25 45820 1 1  80 LYS NZ   N -33.810  10.232 -28.517 1.00 . A A . 230 LYS NZ   1 1 
       25 45821 1 1  80 LYS O    O -30.045  12.901 -22.863 1.00 . A A . 230 LYS O    1 1 
       25 45822 1 1  81 SER C    C -26.964  14.462 -22.408 1.00 . A A . 231 SER C    1 1 
       25 45823 1 1  81 SER CA   C -27.277  13.030 -22.855 1.00 . A A . 231 SER CA   1 1 
       25 45824 1 1  81 SER CB   C -25.962  12.319 -23.163 1.00 . A A . 231 SER CB   1 1 
       25 45825 1 1  81 SER H    H -27.711  12.977 -24.948 1.00 . A A . 231 SER H    1 1 
       25 45826 1 1  81 SER HA   H -27.770  12.509 -22.035 1.00 . A A . 231 SER HA   1 1 
       25 45827 1 1  81 SER HB2  H -25.398  12.909 -23.886 1.00 . A A . 231 SER HB2  1 1 
       25 45828 1 1  81 SER HB3  H -25.377  12.220 -22.248 1.00 . A A . 231 SER HB3  1 1 
       25 45829 1 1  81 SER HG   H -26.544  10.461 -23.014 1.00 . A A . 231 SER HG   1 1 
       25 45830 1 1  81 SER N    N -28.143  12.981 -24.038 1.00 . A A . 231 SER N    1 1 
       25 45831 1 1  81 SER O    O -26.473  14.663 -21.295 1.00 . A A . 231 SER O    1 1 
       25 45832 1 1  81 SER OG   O -26.211  11.036 -23.710 1.00 . A A . 231 SER OG   1 1 
       25 45833 1 1  82 SER C    C -25.479  17.203 -22.860 1.00 . A A . 232 SER C    1 1 
       25 45834 1 1  82 SER CA   C -26.960  16.866 -23.113 1.00 . A A . 232 SER CA   1 1 
       25 45835 1 1  82 SER CB   C -27.820  17.438 -21.982 1.00 . A A . 232 SER CB   1 1 
       25 45836 1 1  82 SER H    H -27.690  15.156 -24.158 1.00 . A A . 232 SER H    1 1 
       25 45837 1 1  82 SER HA   H -27.251  17.376 -24.030 1.00 . A A . 232 SER HA   1 1 
       25 45838 1 1  82 SER HB2  H -27.562  16.943 -21.047 1.00 . A A . 232 SER HB2  1 1 
       25 45839 1 1  82 SER HB3  H -27.627  18.506 -21.883 1.00 . A A . 232 SER HB3  1 1 
       25 45840 1 1  82 SER HG   H -29.292  16.472 -22.833 1.00 . A A . 232 SER HG   1 1 
       25 45841 1 1  82 SER N    N -27.246  15.422 -23.295 1.00 . A A . 232 SER N    1 1 
       25 45842 1 1  82 SER O    O -24.668  16.320 -22.605 1.00 . A A . 232 SER O    1 1 
       25 45843 1 1  82 SER OG   O -29.198  17.235 -22.253 1.00 . A A . 232 SER OG   1 1 
       25 45844 1 1  83 TRP C    C -23.868  19.511 -21.187 1.00 . A A . 233 TRP C    1 1 
       25 45845 1 1  83 TRP CA   C -23.784  18.931 -22.576 1.00 . A A . 233 TRP CA   1 1 
       25 45846 1 1  83 TRP CB   C -23.301  20.077 -23.457 1.00 . A A . 233 TRP CB   1 1 
       25 45847 1 1  83 TRP CD1  C -23.209  20.187 -25.989 1.00 . A A . 233 TRP CD1  1 1 
       25 45848 1 1  83 TRP CD2  C -21.645  18.879 -25.094 1.00 . A A . 233 TRP CD2  1 1 
       25 45849 1 1  83 TRP CE2  C -21.483  18.891 -26.512 1.00 . A A . 233 TRP CE2  1 1 
       25 45850 1 1  83 TRP CE3  C -20.743  18.127 -24.311 1.00 . A A . 233 TRP CE3  1 1 
       25 45851 1 1  83 TRP CG   C -22.773  19.724 -24.793 1.00 . A A . 233 TRP CG   1 1 
       25 45852 1 1  83 TRP CH2  C -19.577  17.440 -26.380 1.00 . A A . 233 TRP CH2  1 1 
       25 45853 1 1  83 TRP CZ2  C -20.459  18.172 -27.159 1.00 . A A . 233 TRP CZ2  1 1 
       25 45854 1 1  83 TRP CZ3  C -19.705  17.408 -24.959 1.00 . A A . 233 TRP CZ3  1 1 
       25 45855 1 1  83 TRP H    H -25.813  19.191 -23.187 1.00 . A A . 233 TRP H    1 1 
       25 45856 1 1  83 TRP HA   H -23.074  18.105 -22.595 1.00 . A A . 233 TRP HA   1 1 
       25 45857 1 1  83 TRP HB2  H -24.117  20.773 -23.579 1.00 . A A . 233 TRP HB2  1 1 
       25 45858 1 1  83 TRP HB3  H -22.502  20.590 -22.921 1.00 . A A . 233 TRP HB3  1 1 
       25 45859 1 1  83 TRP HD1  H -24.047  20.868 -26.108 1.00 . A A . 233 TRP HD1  1 1 
       25 45860 1 1  83 TRP HE1  H -22.619  19.939 -27.991 1.00 . A A . 233 TRP HE1  1 1 
       25 45861 1 1  83 TRP HE3  H -20.835  18.107 -23.237 1.00 . A A . 233 TRP HE3  1 1 
       25 45862 1 1  83 TRP HH2  H -18.775  16.891 -26.857 1.00 . A A . 233 TRP HH2  1 1 
       25 45863 1 1  83 TRP HZ2  H -20.357  18.197 -28.232 1.00 . A A . 233 TRP HZ2  1 1 
       25 45864 1 1  83 TRP HZ3  H -19.001  16.835 -24.372 1.00 . A A . 233 TRP HZ3  1 1 
       25 45865 1 1  83 TRP N    N -25.134  18.483 -22.925 1.00 . A A . 233 TRP N    1 1 
       25 45866 1 1  83 TRP NE1  N -22.460  19.705 -27.018 1.00 . A A . 233 TRP NE1  1 1 
       25 45867 1 1  83 TRP O    O -24.833  20.198 -20.863 1.00 . A A . 233 TRP O    1 1 
       25 45868 1 1  84 TRP C    C -21.369  20.405 -18.949 1.00 . A A . 234 TRP C    1 1 
       25 45869 1 1  84 TRP CA   C -22.766  19.827 -19.051 1.00 . A A . 234 TRP CA   1 1 
       25 45870 1 1  84 TRP CB   C -22.997  18.735 -18.011 1.00 . A A . 234 TRP CB   1 1 
       25 45871 1 1  84 TRP CD1  C -24.435  16.894 -19.066 1.00 . A A . 234 TRP CD1  1 1 
       25 45872 1 1  84 TRP CD2  C -25.582  18.253 -17.729 1.00 . A A . 234 TRP CD2  1 1 
       25 45873 1 1  84 TRP CE2  C -26.464  17.261 -18.251 1.00 . A A . 234 TRP CE2  1 1 
       25 45874 1 1  84 TRP CE3  C -26.099  19.230 -16.854 1.00 . A A . 234 TRP CE3  1 1 
       25 45875 1 1  84 TRP CG   C -24.272  17.977 -18.264 1.00 . A A . 234 TRP CG   1 1 
       25 45876 1 1  84 TRP CH2  C -28.324  18.160 -17.031 1.00 . A A . 234 TRP CH2  1 1 
       25 45877 1 1  84 TRP CZ2  C -27.832  17.210 -17.909 1.00 . A A . 234 TRP CZ2  1 1 
       25 45878 1 1  84 TRP CZ3  C -27.477  19.180 -16.503 1.00 . A A . 234 TRP CZ3  1 1 
       25 45879 1 1  84 TRP H    H -22.090  18.664 -20.690 1.00 . A A . 234 TRP H    1 1 
       25 45880 1 1  84 TRP HA   H -23.506  20.617 -18.930 1.00 . A A . 234 TRP HA   1 1 
       25 45881 1 1  84 TRP HB2  H -22.164  18.035 -18.050 1.00 . A A . 234 TRP HB2  1 1 
       25 45882 1 1  84 TRP HB3  H -23.030  19.186 -17.019 1.00 . A A . 234 TRP HB3  1 1 
       25 45883 1 1  84 TRP HD1  H -23.630  16.435 -19.630 1.00 . A A . 234 TRP HD1  1 1 
       25 45884 1 1  84 TRP HE1  H -26.056  15.673 -19.628 1.00 . A A . 234 TRP HE1  1 1 
       25 45885 1 1  84 TRP HE3  H -25.457  19.999 -16.451 1.00 . A A . 234 TRP HE3  1 1 
       25 45886 1 1  84 TRP HH2  H -29.366  18.132 -16.745 1.00 . A A . 234 TRP HH2  1 1 
       25 45887 1 1  84 TRP HZ2  H -28.474  16.444 -18.316 1.00 . A A . 234 TRP HZ2  1 1 
       25 45888 1 1  84 TRP HZ3  H -27.882  19.917 -15.822 1.00 . A A . 234 TRP HZ3  1 1 
       25 45889 1 1  84 TRP N    N -22.855  19.263 -20.383 1.00 . A A . 234 TRP N    1 1 
       25 45890 1 1  84 TRP NE1  N -25.724  16.463 -19.077 1.00 . A A . 234 TRP NE1  1 1 
       25 45891 1 1  84 TRP O    O -20.396  19.758 -19.349 1.00 . A A . 234 TRP O    1 1 
       25 45892 1 1  85 MET C    C -19.993  23.265 -17.193 1.00 . A A . 235 MET C    1 1 
       25 45893 1 1  85 MET CA   C -19.967  22.282 -18.342 1.00 . A A . 235 MET CA   1 1 
       25 45894 1 1  85 MET CB   C -19.611  22.993 -19.651 1.00 . A A . 235 MET CB   1 1 
       25 45895 1 1  85 MET CE   C -18.515  25.921 -20.855 1.00 . A A . 235 MET CE   1 1 
       25 45896 1 1  85 MET CG   C -20.517  24.128 -20.036 1.00 . A A . 235 MET CG   1 1 
       25 45897 1 1  85 MET H    H -22.087  22.118 -18.118 1.00 . A A . 235 MET H    1 1 
       25 45898 1 1  85 MET HA   H -19.203  21.537 -18.140 1.00 . A A . 235 MET HA   1 1 
       25 45899 1 1  85 MET HB2  H -18.600  23.375 -19.564 1.00 . A A . 235 MET HB2  1 1 
       25 45900 1 1  85 MET HB3  H -19.631  22.261 -20.451 1.00 . A A . 235 MET HB3  1 1 
       25 45901 1 1  85 MET HE1  H -18.853  26.515 -20.000 1.00 . A A . 235 MET HE1  1 1 
       25 45902 1 1  85 MET HE2  H -17.722  25.240 -20.534 1.00 . A A . 235 MET HE2  1 1 
       25 45903 1 1  85 MET HE3  H -18.125  26.585 -21.625 1.00 . A A . 235 MET HE3  1 1 
       25 45904 1 1  85 MET HG2  H -21.520  23.742 -20.213 1.00 . A A . 235 MET HG2  1 1 
       25 45905 1 1  85 MET HG3  H -20.548  24.850 -19.223 1.00 . A A . 235 MET HG3  1 1 
       25 45906 1 1  85 MET N    N -21.259  21.619 -18.444 1.00 . A A . 235 MET N    1 1 
       25 45907 1 1  85 MET O    O -21.017  23.427 -16.543 1.00 . A A . 235 MET O    1 1 
       25 45908 1 1  85 MET SD   S -19.929  24.962 -21.524 1.00 . A A . 235 MET SD   1 1 
       25 45909 1 1  86 LEU C    C -19.210  26.227 -16.359 1.00 . A A . 236 LEU C    1 1 
       25 45910 1 1  86 LEU CA   C -18.771  24.867 -15.845 1.00 . A A . 236 LEU CA   1 1 
       25 45911 1 1  86 LEU CB   C -17.319  24.937 -15.354 1.00 . A A . 236 LEU CB   1 1 
       25 45912 1 1  86 LEU CD1  C -15.233  23.752 -14.605 1.00 . A A . 236 LEU CD1  1 1 
       25 45913 1 1  86 LEU CD2  C -17.449  22.926 -13.786 1.00 . A A . 236 LEU CD2  1 1 
       25 45914 1 1  86 LEU CG   C -16.704  23.585 -14.952 1.00 . A A . 236 LEU CG   1 1 
       25 45915 1 1  86 LEU H    H -18.056  23.753 -17.513 1.00 . A A . 236 LEU H    1 1 
       25 45916 1 1  86 LEU HA   H -19.423  24.559 -15.028 1.00 . A A . 236 LEU HA   1 1 
       25 45917 1 1  86 LEU HB2  H -16.712  25.358 -16.156 1.00 . A A . 236 LEU HB2  1 1 
       25 45918 1 1  86 LEU HB3  H -17.270  25.615 -14.505 1.00 . A A . 236 LEU HB3  1 1 
       25 45919 1 1  86 LEU HD11 H -14.779  22.769 -14.470 1.00 . A A . 236 LEU HD11 1 1 
       25 45920 1 1  86 LEU HD12 H -14.711  24.263 -15.416 1.00 . A A . 236 LEU HD12 1 1 
       25 45921 1 1  86 LEU HD13 H -15.123  24.323 -13.683 1.00 . A A . 236 LEU HD13 1 1 
       25 45922 1 1  86 LEU HD21 H -17.031  21.937 -13.609 1.00 . A A . 236 LEU HD21 1 1 
       25 45923 1 1  86 LEU HD22 H -17.341  23.526 -12.884 1.00 . A A . 236 LEU HD22 1 1 
       25 45924 1 1  86 LEU HD23 H -18.502  22.815 -14.029 1.00 . A A . 236 LEU HD23 1 1 
       25 45925 1 1  86 LEU HG   H -16.766  22.920 -15.805 1.00 . A A . 236 LEU HG   1 1 
       25 45926 1 1  86 LEU N    N -18.870  23.910 -16.938 1.00 . A A . 236 LEU N    1 1 
       25 45927 1 1  86 LEU O    O -19.050  26.519 -17.537 1.00 . A A . 236 LEU O    1 1 
       25 45928 1 1  87 ASN C    C -18.859  29.184 -16.262 1.00 . A A . 237 ASN C    1 1 
       25 45929 1 1  87 ASN CA   C -20.136  28.416 -15.870 1.00 . A A . 237 ASN CA   1 1 
       25 45930 1 1  87 ASN CB   C -20.861  29.102 -14.701 1.00 . A A . 237 ASN CB   1 1 
       25 45931 1 1  87 ASN CG   C -21.440  30.446 -15.080 1.00 . A A . 237 ASN CG   1 1 
       25 45932 1 1  87 ASN H    H -19.895  26.767 -14.525 1.00 . A A . 237 ASN H    1 1 
       25 45933 1 1  87 ASN HA   H -20.808  28.360 -16.722 1.00 . A A . 237 ASN HA   1 1 
       25 45934 1 1  87 ASN HB2  H -21.675  28.455 -14.371 1.00 . A A . 237 ASN HB2  1 1 
       25 45935 1 1  87 ASN HB3  H -20.162  29.242 -13.880 1.00 . A A . 237 ASN HB3  1 1 
       25 45936 1 1  87 ASN HD21 H -23.050  31.606 -14.850 1.00 . A A . 237 ASN HD21 1 1 
       25 45937 1 1  87 ASN HD22 H -23.116  30.053 -14.046 1.00 . A A . 237 ASN HD22 1 1 
       25 45938 1 1  87 ASN N    N -19.750  27.060 -15.484 1.00 . A A . 237 ASN N    1 1 
       25 45939 1 1  87 ASN ND2  N -22.629  30.718 -14.623 1.00 . A A . 237 ASN ND2  1 1 
       25 45940 1 1  87 ASN O    O -17.921  29.260 -15.460 1.00 . A A . 237 ASN O    1 1 
       25 45941 1 1  87 ASN OD1  O -20.819  31.226 -15.771 1.00 . A A . 237 ASN OD1  1 1 
       25 45942 1 1  88 PRO C    C -17.209  31.683 -17.147 1.00 . A A . 238 PRO C    1 1 
       25 45943 1 1  88 PRO CA   C -17.568  30.422 -17.919 1.00 . A A . 238 PRO CA   1 1 
       25 45944 1 1  88 PRO CB   C -17.864  30.779 -19.375 1.00 . A A . 238 PRO CB   1 1 
       25 45945 1 1  88 PRO CD   C -19.817  29.777 -18.564 1.00 . A A . 238 PRO CD   1 1 
       25 45946 1 1  88 PRO CG   C -19.334  30.875 -19.455 1.00 . A A . 238 PRO CG   1 1 
       25 45947 1 1  88 PRO HA   H -16.730  29.728 -17.870 1.00 . A A . 238 PRO HA   1 1 
       25 45948 1 1  88 PRO HB2  H -17.406  31.734 -19.631 1.00 . A A . 238 PRO HB2  1 1 
       25 45949 1 1  88 PRO HB3  H -17.512  29.986 -20.029 1.00 . A A . 238 PRO HB3  1 1 
       25 45950 1 1  88 PRO HD2  H -20.801  30.021 -18.162 1.00 . A A . 238 PRO HD2  1 1 
       25 45951 1 1  88 PRO HD3  H -19.835  28.828 -19.100 1.00 . A A . 238 PRO HD3  1 1 
       25 45952 1 1  88 PRO HG2  H -19.668  31.843 -19.080 1.00 . A A . 238 PRO HG2  1 1 
       25 45953 1 1  88 PRO HG3  H -19.675  30.719 -20.478 1.00 . A A . 238 PRO HG3  1 1 
       25 45954 1 1  88 PRO N    N -18.800  29.744 -17.492 1.00 . A A . 238 PRO N    1 1 
       25 45955 1 1  88 PRO O    O -16.034  31.959 -16.923 1.00 . A A . 238 PRO O    1 1 
       25 45956 1 1  89 GLU C    C -17.446  33.368 -14.617 1.00 . A A . 239 GLU C    1 1 
       25 45957 1 1  89 GLU CA   C -18.028  33.678 -15.990 1.00 . A A . 239 GLU CA   1 1 
       25 45958 1 1  89 GLU CB   C -19.372  34.399 -15.813 1.00 . A A . 239 GLU CB   1 1 
       25 45959 1 1  89 GLU CD   C -19.405  35.504 -18.105 1.00 . A A . 239 GLU CD   1 1 
       25 45960 1 1  89 GLU CG   C -20.154  34.627 -17.111 1.00 . A A . 239 GLU CG   1 1 
       25 45961 1 1  89 GLU H    H -19.169  32.149 -16.945 1.00 . A A . 239 GLU H    1 1 
       25 45962 1 1  89 GLU HA   H -17.339  34.325 -16.538 1.00 . A A . 239 GLU HA   1 1 
       25 45963 1 1  89 GLU HB2  H -19.995  33.803 -15.144 1.00 . A A . 239 GLU HB2  1 1 
       25 45964 1 1  89 GLU HB3  H -19.190  35.363 -15.337 1.00 . A A . 239 GLU HB3  1 1 
       25 45965 1 1  89 GLU HG2  H -20.367  33.664 -17.576 1.00 . A A . 239 GLU HG2  1 1 
       25 45966 1 1  89 GLU HG3  H -21.105  35.105 -16.867 1.00 . A A . 239 GLU HG3  1 1 
       25 45967 1 1  89 GLU N    N -18.221  32.431 -16.733 1.00 . A A . 239 GLU N    1 1 
       25 45968 1 1  89 GLU O    O -16.822  34.203 -13.975 1.00 . A A . 239 GLU O    1 1 
       25 45969 1 1  89 GLU OE1  O -18.628  34.954 -18.920 1.00 . A A . 239 GLU OE1  1 1 
       25 45970 1 1  89 GLU OE2  O -19.600  36.735 -18.078 1.00 . A A . 239 GLU OE2  1 1 
       25 45971 1 1  90 GLY C    C -15.788  31.068 -12.956 1.00 . A A . 240 GLY C    1 1 
       25 45972 1 1  90 GLY CA   C -17.165  31.699 -12.883 1.00 . A A . 240 GLY CA   1 1 
       25 45973 1 1  90 GLY H    H -18.151  31.478 -14.763 1.00 . A A . 240 GLY H    1 1 
       25 45974 1 1  90 GLY HA2  H -17.125  32.555 -12.210 1.00 . A A . 240 GLY HA2  1 1 
       25 45975 1 1  90 GLY HA3  H -17.861  30.969 -12.475 1.00 . A A . 240 GLY HA3  1 1 
       25 45976 1 1  90 GLY N    N -17.652  32.136 -14.179 1.00 . A A . 240 GLY N    1 1 
       25 45977 1 1  90 GLY O    O -15.479  30.178 -12.161 1.00 . A A . 240 GLY O    1 1 
       25 45978 1 1  91 GLY C    C -12.908  31.422 -15.266 1.00 . A A . 241 GLY C    1 1 
       25 45979 1 1  91 GLY CA   C -13.638  30.910 -14.043 1.00 . A A . 241 GLY CA   1 1 
       25 45980 1 1  91 GLY H    H -15.243  32.231 -14.543 1.00 . A A . 241 GLY H    1 1 
       25 45981 1 1  91 GLY HA2  H -13.047  31.143 -13.158 1.00 . A A . 241 GLY HA2  1 1 
       25 45982 1 1  91 GLY HA3  H -13.739  29.829 -14.123 1.00 . A A . 241 GLY HA3  1 1 
       25 45983 1 1  91 GLY N    N -14.960  31.493 -13.898 1.00 . A A . 241 GLY N    1 1 
       25 45984 1 1  91 GLY O    O -13.026  32.583 -15.629 1.00 . A A . 241 GLY O    1 1 
       25 45985 1 1  92 LYS C    C -11.811  29.913 -18.208 1.00 . A A . 242 LYS C    1 1 
       25 45986 1 1  92 LYS CA   C -11.409  30.901 -17.124 1.00 . A A . 242 LYS CA   1 1 
       25 45987 1 1  92 LYS CB   C  -9.893  30.842 -16.886 1.00 . A A . 242 LYS CB   1 1 
       25 45988 1 1  92 LYS CD   C  -7.876  31.753 -15.678 1.00 . A A . 242 LYS CD   1 1 
       25 45989 1 1  92 LYS CE   C  -7.389  32.732 -14.610 1.00 . A A . 242 LYS CE   1 1 
       25 45990 1 1  92 LYS CG   C  -9.389  31.851 -15.854 1.00 . A A . 242 LYS CG   1 1 
       25 45991 1 1  92 LYS H    H -12.069  29.599 -15.564 1.00 . A A . 242 LYS H    1 1 
       25 45992 1 1  92 LYS HA   H -11.688  31.908 -17.436 1.00 . A A . 242 LYS HA   1 1 
       25 45993 1 1  92 LYS HB2  H  -9.630  29.839 -16.549 1.00 . A A . 242 LYS HB2  1 1 
       25 45994 1 1  92 LYS HB3  H  -9.385  31.032 -17.832 1.00 . A A . 242 LYS HB3  1 1 
       25 45995 1 1  92 LYS HD2  H  -7.618  30.735 -15.380 1.00 . A A . 242 LYS HD2  1 1 
       25 45996 1 1  92 LYS HD3  H  -7.390  31.982 -16.628 1.00 . A A . 242 LYS HD3  1 1 
       25 45997 1 1  92 LYS HE2  H  -7.664  33.747 -14.907 1.00 . A A . 242 LYS HE2  1 1 
       25 45998 1 1  92 LYS HE3  H  -7.883  32.499 -13.663 1.00 . A A . 242 LYS HE3  1 1 
       25 45999 1 1  92 LYS HG2  H  -9.647  32.858 -16.182 1.00 . A A . 242 LYS HG2  1 1 
       25 46000 1 1  92 LYS HG3  H  -9.870  31.656 -14.895 1.00 . A A . 242 LYS HG3  1 1 
       25 46001 1 1  92 LYS HZ1  H  -5.634  31.723 -14.137 1.00 . A A . 242 LYS HZ1  1 1 
       25 46002 1 1  92 LYS HZ2  H  -5.430  32.885 -15.289 1.00 . A A . 242 LYS HZ2  1 1 
       25 46003 1 1  92 LYS HZ3  H  -5.610  33.315 -13.706 1.00 . A A . 242 LYS HZ3  1 1 
       25 46004 1 1  92 LYS N    N -12.143  30.546 -15.908 1.00 . A A . 242 LYS N    1 1 
       25 46005 1 1  92 LYS NZ   N  -5.895  32.657 -14.421 1.00 . A A . 242 LYS NZ   1 1 
       25 46006 1 1  92 LYS O    O -11.447  28.747 -18.145 1.00 . A A . 242 LYS O    1 1 
       25 46007 1 1  93 SER C    C -12.675  30.069 -21.638 1.00 . A A . 243 SER C    1 1 
       25 46008 1 1  93 SER CA   C -13.066  29.519 -20.266 1.00 . A A . 243 SER CA   1 1 
       25 46009 1 1  93 SER CB   C -14.587  29.385 -20.157 1.00 . A A . 243 SER CB   1 1 
       25 46010 1 1  93 SER H    H -12.839  31.356 -19.190 1.00 . A A . 243 SER H    1 1 
       25 46011 1 1  93 SER HA   H -12.629  28.528 -20.158 1.00 . A A . 243 SER HA   1 1 
       25 46012 1 1  93 SER HB2  H -14.846  29.117 -19.132 1.00 . A A . 243 SER HB2  1 1 
       25 46013 1 1  93 SER HB3  H -15.051  30.340 -20.402 1.00 . A A . 243 SER HB3  1 1 
       25 46014 1 1  93 SER HG   H -15.006  28.714 -21.935 1.00 . A A . 243 SER HG   1 1 
       25 46015 1 1  93 SER N    N -12.570  30.381 -19.186 1.00 . A A . 243 SER N    1 1 
       25 46016 1 1  93 SER O    O -13.477  30.100 -22.566 1.00 . A A . 243 SER O    1 1 
       25 46017 1 1  93 SER OG   O -15.078  28.384 -21.030 1.00 . A A . 243 SER OG   1 1 
       25 46018 1 1  94 GLY C    C -10.579  30.076 -24.076 1.00 . A A . 244 GLY C    1 1 
       25 46019 1 1  94 GLY CA   C -10.940  31.092 -23.002 1.00 . A A . 244 GLY CA   1 1 
       25 46020 1 1  94 GLY H    H -10.805  30.459 -20.970 1.00 . A A . 244 GLY H    1 1 
       25 46021 1 1  94 GLY HA2  H -11.704  31.761 -23.403 1.00 . A A . 244 GLY HA2  1 1 
       25 46022 1 1  94 GLY HA3  H -10.054  31.685 -22.782 1.00 . A A . 244 GLY HA3  1 1 
       25 46023 1 1  94 GLY N    N -11.432  30.512 -21.756 1.00 . A A . 244 GLY N    1 1 
       25 46024 1 1  94 GLY O    O  -9.451  30.068 -24.561 1.00 . A A . 244 GLY O    1 1 
       25 46025 1 1  95 LYS C    C -12.565  27.924 -26.241 1.00 . A A . 245 LYS C    1 1 
       25 46026 1 1  95 LYS CA   C -11.278  28.195 -25.474 1.00 . A A . 245 LYS CA   1 1 
       25 46027 1 1  95 LYS CB   C -10.772  26.908 -24.813 1.00 . A A . 245 LYS CB   1 1 
       25 46028 1 1  95 LYS CD   C  -9.638  24.690 -25.067 1.00 . A A . 245 LYS CD   1 1 
       25 46029 1 1  95 LYS CE   C  -8.926  23.757 -26.039 1.00 . A A . 245 LYS CE   1 1 
       25 46030 1 1  95 LYS CG   C -10.223  25.888 -25.799 1.00 . A A . 245 LYS CG   1 1 
       25 46031 1 1  95 LYS H    H -12.443  29.260 -24.017 1.00 . A A . 245 LYS H    1 1 
       25 46032 1 1  95 LYS HA   H -10.520  28.563 -26.165 1.00 . A A . 245 LYS HA   1 1 
       25 46033 1 1  95 LYS HB2  H  -9.975  27.174 -24.117 1.00 . A A . 245 LYS HB2  1 1 
       25 46034 1 1  95 LYS HB3  H -11.587  26.455 -24.246 1.00 . A A . 245 LYS HB3  1 1 
       25 46035 1 1  95 LYS HD2  H  -8.921  25.044 -24.324 1.00 . A A . 245 LYS HD2  1 1 
       25 46036 1 1  95 LYS HD3  H -10.439  24.150 -24.560 1.00 . A A . 245 LYS HD3  1 1 
       25 46037 1 1  95 LYS HE2  H  -9.644  23.394 -26.777 1.00 . A A . 245 LYS HE2  1 1 
       25 46038 1 1  95 LYS HE3  H  -8.136  24.309 -26.553 1.00 . A A . 245 LYS HE3  1 1 
       25 46039 1 1  95 LYS HG2  H -11.022  25.555 -26.462 1.00 . A A . 245 LYS HG2  1 1 
       25 46040 1 1  95 LYS HG3  H  -9.439  26.359 -26.391 1.00 . A A . 245 LYS HG3  1 1 
       25 46041 1 1  95 LYS HZ1  H  -7.686  22.915 -24.605 1.00 . A A . 245 LYS HZ1  1 1 
       25 46042 1 1  95 LYS HZ2  H  -9.065  22.044 -24.882 1.00 . A A . 245 LYS HZ2  1 1 
       25 46043 1 1  95 LYS HZ3  H  -7.825  22.001 -25.972 1.00 . A A . 245 LYS HZ3  1 1 
       25 46044 1 1  95 LYS N    N -11.519  29.214 -24.448 1.00 . A A . 245 LYS N    1 1 
       25 46045 1 1  95 LYS NZ   N  -8.323  22.587 -25.318 1.00 . A A . 245 LYS NZ   1 1 
       25 46046 1 1  95 LYS O    O -13.600  27.689 -25.638 1.00 . A A . 245 LYS O    1 1 
       25 46047 1 1  96 SER C    C -13.568  26.410 -29.196 1.00 . A A . 246 SER C    1 1 
       25 46048 1 1  96 SER CA   C -13.657  27.741 -28.425 1.00 . A A . 246 SER CA   1 1 
       25 46049 1 1  96 SER CB   C -13.757  28.901 -29.413 1.00 . A A . 246 SER CB   1 1 
       25 46050 1 1  96 SER H    H -11.617  28.178 -28.014 1.00 . A A . 246 SER H    1 1 
       25 46051 1 1  96 SER HA   H -14.561  27.739 -27.819 1.00 . A A . 246 SER HA   1 1 
       25 46052 1 1  96 SER HB2  H -14.226  28.559 -30.336 1.00 . A A . 246 SER HB2  1 1 
       25 46053 1 1  96 SER HB3  H -14.367  29.690 -28.972 1.00 . A A . 246 SER HB3  1 1 
       25 46054 1 1  96 SER HG   H -12.564  30.258 -30.149 1.00 . A A . 246 SER HG   1 1 
       25 46055 1 1  96 SER N    N -12.493  27.968 -27.564 1.00 . A A . 246 SER N    1 1 
       25 46056 1 1  96 SER O    O -12.953  26.341 -30.268 1.00 . A A . 246 SER O    1 1 
       25 46057 1 1  96 SER OG   O -12.462  29.419 -29.692 1.00 . A A . 246 SER OG   1 1 
       25 46058 1 1  97 PRO C    C -15.127  24.027 -30.573 1.00 . A A . 247 PRO C    1 1 
       25 46059 1 1  97 PRO CA   C -14.133  24.064 -29.404 1.00 . A A . 247 PRO CA   1 1 
       25 46060 1 1  97 PRO CB   C -14.524  23.046 -28.333 1.00 . A A . 247 PRO CB   1 1 
       25 46061 1 1  97 PRO CD   C -14.907  25.180 -27.389 1.00 . A A . 247 PRO CD   1 1 
       25 46062 1 1  97 PRO CG   C -15.479  23.783 -27.480 1.00 . A A . 247 PRO CG   1 1 
       25 46063 1 1  97 PRO HA   H -13.125  23.859 -29.763 1.00 . A A . 247 PRO HA   1 1 
       25 46064 1 1  97 PRO HB2  H -15.000  22.172 -28.778 1.00 . A A . 247 PRO HB2  1 1 
       25 46065 1 1  97 PRO HB3  H -13.648  22.756 -27.753 1.00 . A A . 247 PRO HB3  1 1 
       25 46066 1 1  97 PRO HD2  H -15.709  25.915 -27.313 1.00 . A A . 247 PRO HD2  1 1 
       25 46067 1 1  97 PRO HD3  H -14.225  25.256 -26.541 1.00 . A A . 247 PRO HD3  1 1 
       25 46068 1 1  97 PRO HG2  H -16.461  23.809 -27.954 1.00 . A A . 247 PRO HG2  1 1 
       25 46069 1 1  97 PRO HG3  H -15.542  23.328 -26.490 1.00 . A A . 247 PRO HG3  1 1 
       25 46070 1 1  97 PRO N    N -14.169  25.330 -28.660 1.00 . A A . 247 PRO N    1 1 
       25 46071 1 1  97 PRO O    O -15.931  24.937 -30.744 1.00 . A A . 247 PRO O    1 1 
       25 46072 1 1  98 ARG C    C -16.097  23.861 -33.507 1.00 . A A . 248 ARG C    1 1 
       25 46073 1 1  98 ARG CA   C -15.987  22.709 -32.490 1.00 . A A . 248 ARG CA   1 1 
       25 46074 1 1  98 ARG CB   C -17.372  22.331 -31.952 1.00 . A A . 248 ARG CB   1 1 
       25 46075 1 1  98 ARG CD   C -19.610  21.323 -32.467 1.00 . A A . 248 ARG CD   1 1 
       25 46076 1 1  98 ARG CG   C -18.191  21.548 -32.956 1.00 . A A . 248 ARG CG   1 1 
       25 46077 1 1  98 ARG CZ   C -21.180  21.106 -34.390 1.00 . A A . 248 ARG CZ   1 1 
       25 46078 1 1  98 ARG H    H -14.357  22.257 -31.175 1.00 . A A . 248 ARG H    1 1 
       25 46079 1 1  98 ARG HA   H -15.611  21.842 -33.033 1.00 . A A . 248 ARG HA   1 1 
       25 46080 1 1  98 ARG HB2  H -17.243  21.720 -31.059 1.00 . A A . 248 ARG HB2  1 1 
       25 46081 1 1  98 ARG HB3  H -17.911  23.238 -31.675 1.00 . A A . 248 ARG HB3  1 1 
       25 46082 1 1  98 ARG HD2  H -19.579  20.760 -31.534 1.00 . A A . 248 ARG HD2  1 1 
       25 46083 1 1  98 ARG HD3  H -20.084  22.287 -32.277 1.00 . A A . 248 ARG HD3  1 1 
       25 46084 1 1  98 ARG HE   H -20.355  19.568 -33.401 1.00 . A A . 248 ARG HE   1 1 
       25 46085 1 1  98 ARG HG2  H -18.218  22.101 -33.889 1.00 . A A . 248 ARG HG2  1 1 
       25 46086 1 1  98 ARG HG3  H -17.710  20.587 -33.135 1.00 . A A . 248 ARG HG3  1 1 
       25 46087 1 1  98 ARG HH11 H -20.839  23.032 -33.935 1.00 . A A . 248 ARG HH11 1 1 
       25 46088 1 1  98 ARG HH12 H -21.929  22.754 -35.266 1.00 . A A . 248 ARG HH12 1 1 
       25 46089 1 1  98 ARG HH21 H -21.738  19.317 -35.101 1.00 . A A . 248 ARG HH21 1 1 
       25 46090 1 1  98 ARG HH22 H -22.427  20.700 -35.916 1.00 . A A . 248 ARG HH22 1 1 
       25 46091 1 1  98 ARG N    N -15.063  22.954 -31.362 1.00 . A A . 248 ARG N    1 1 
       25 46092 1 1  98 ARG NE   N -20.402  20.571 -33.452 1.00 . A A . 248 ARG NE   1 1 
       25 46093 1 1  98 ARG NH1  N -21.322  22.397 -34.543 1.00 . A A . 248 ARG NH1  1 1 
       25 46094 1 1  98 ARG NH2  N -21.823  20.310 -35.194 1.00 . A A . 248 ARG NH2  1 1 
       25 46095 1 1  98 ARG O    O -17.179  24.326 -33.860 1.00 . A A . 248 ARG O    1 1 
       25 46096 1 1  99 ARG C    C -15.219  24.743 -36.371 1.00 . A A . 249 ARG C    1 1 
       25 46097 1 1  99 ARG CA   C -14.920  25.369 -35.004 1.00 . A A . 249 ARG CA   1 1 
       25 46098 1 1  99 ARG CB   C -13.546  26.065 -35.004 1.00 . A A . 249 ARG CB   1 1 
       25 46099 1 1  99 ARG CD   C -11.018  25.757 -35.122 1.00 . A A . 249 ARG CD   1 1 
       25 46100 1 1  99 ARG CG   C -12.386  25.192 -35.515 1.00 . A A . 249 ARG CG   1 1 
       25 46101 1 1  99 ARG CZ   C  -9.634  27.780 -35.560 1.00 . A A . 249 ARG CZ   1 1 
       25 46102 1 1  99 ARG H    H -14.099  23.908 -33.668 1.00 . A A . 249 ARG H    1 1 
       25 46103 1 1  99 ARG HA   H -15.693  26.103 -34.769 1.00 . A A . 249 ARG HA   1 1 
       25 46104 1 1  99 ARG HB2  H -13.609  26.957 -35.628 1.00 . A A . 249 ARG HB2  1 1 
       25 46105 1 1  99 ARG HB3  H -13.323  26.379 -33.984 1.00 . A A . 249 ARG HB3  1 1 
       25 46106 1 1  99 ARG HD2  H -10.948  25.779 -34.033 1.00 . A A . 249 ARG HD2  1 1 
       25 46107 1 1  99 ARG HD3  H -10.245  25.090 -35.508 1.00 . A A . 249 ARG HD3  1 1 
       25 46108 1 1  99 ARG HE   H -11.563  27.574 -36.085 1.00 . A A . 249 ARG HE   1 1 
       25 46109 1 1  99 ARG HG2  H -12.480  24.191 -35.097 1.00 . A A . 249 ARG HG2  1 1 
       25 46110 1 1  99 ARG HG3  H -12.445  25.124 -36.602 1.00 . A A . 249 ARG HG3  1 1 
       25 46111 1 1  99 ARG HH11 H  -8.595  26.327 -34.637 1.00 . A A . 249 ARG HH11 1 1 
       25 46112 1 1  99 ARG HH12 H  -7.707  27.788 -34.972 1.00 . A A . 249 ARG HH12 1 1 
       25 46113 1 1  99 ARG HH21 H -10.365  29.420 -36.460 1.00 . A A . 249 ARG HH21 1 1 
       25 46114 1 1  99 ARG HH22 H  -8.690  29.499 -35.988 1.00 . A A . 249 ARG HH22 1 1 
       25 46115 1 1  99 ARG N    N -14.955  24.310 -33.990 1.00 . A A . 249 ARG N    1 1 
       25 46116 1 1  99 ARG NE   N -10.785  27.117 -35.643 1.00 . A A . 249 ARG NE   1 1 
       25 46117 1 1  99 ARG NH1  N  -8.562  27.259 -35.014 1.00 . A A . 249 ARG NH1  1 1 
       25 46118 1 1  99 ARG NH2  N  -9.558  28.989 -36.043 1.00 . A A . 249 ARG NH2  1 1 
       25 46119 1 1  99 ARG O    O -14.930  23.573 -36.580 1.00 . A A . 249 ARG O    1 1 
       25 46120 1 1 100 ARG C    C -16.923  23.835 -38.788 1.00 . A A . 250 ARG C    1 1 
       25 46121 1 1 100 ARG CA   C -16.064  25.108 -38.675 1.00 . A A . 250 ARG CA   1 1 
       25 46122 1 1 100 ARG CB   C -14.745  24.911 -39.464 1.00 . A A . 250 ARG CB   1 1 
       25 46123 1 1 100 ARG CD   C -14.665  26.967 -40.923 1.00 . A A . 250 ARG CD   1 1 
       25 46124 1 1 100 ARG CG   C -13.980  26.195 -39.788 1.00 . A A . 250 ARG CG   1 1 
       25 46125 1 1 100 ARG CZ   C -14.176  28.905 -42.408 1.00 . A A . 250 ARG CZ   1 1 
       25 46126 1 1 100 ARG H    H -16.028  26.477 -37.020 1.00 . A A . 250 ARG H    1 1 
       25 46127 1 1 100 ARG HA   H -16.625  25.904 -39.162 1.00 . A A . 250 ARG HA   1 1 
       25 46128 1 1 100 ARG HB2  H -14.094  24.249 -38.895 1.00 . A A . 250 ARG HB2  1 1 
       25 46129 1 1 100 ARG HB3  H -14.971  24.423 -40.412 1.00 . A A . 250 ARG HB3  1 1 
       25 46130 1 1 100 ARG HD2  H -14.877  26.273 -41.739 1.00 . A A . 250 ARG HD2  1 1 
       25 46131 1 1 100 ARG HD3  H -15.609  27.376 -40.557 1.00 . A A . 250 ARG HD3  1 1 
       25 46132 1 1 100 ARG HE   H -12.913  28.168 -41.031 1.00 . A A . 250 ARG HE   1 1 
       25 46133 1 1 100 ARG HG2  H -13.915  26.823 -38.901 1.00 . A A . 250 ARG HG2  1 1 
       25 46134 1 1 100 ARG HG3  H -12.973  25.926 -40.109 1.00 . A A . 250 ARG HG3  1 1 
       25 46135 1 1 100 ARG HH11 H -16.007  28.139 -42.737 1.00 . A A . 250 ARG HH11 1 1 
       25 46136 1 1 100 ARG HH12 H -15.573  29.501 -43.732 1.00 . A A . 250 ARG HH12 1 1 
       25 46137 1 1 100 ARG HH21 H -12.427  29.893 -42.357 1.00 . A A . 250 ARG HH21 1 1 
       25 46138 1 1 100 ARG HH22 H -13.589  30.472 -43.518 1.00 . A A . 250 ARG HH22 1 1 
       25 46139 1 1 100 ARG N    N -15.782  25.537 -37.282 1.00 . A A . 250 ARG N    1 1 
       25 46140 1 1 100 ARG NE   N -13.825  28.061 -41.441 1.00 . A A . 250 ARG NE   1 1 
       25 46141 1 1 100 ARG NH1  N -15.343  28.846 -43.003 1.00 . A A . 250 ARG NH1  1 1 
       25 46142 1 1 100 ARG NH2  N -13.334  29.827 -42.786 1.00 . A A . 250 ARG NH2  1 1 
       25 46143 1 1 100 ARG O    O -16.647  22.974 -39.610 1.00 . A A . 250 ARG O    1 1 
       25 46144 1 1 101 ALA C    C -20.318  23.131 -38.022 1.00 . A A . 251 ALA C    1 1 
       25 46145 1 1 101 ALA CA   C -18.887  22.597 -38.063 1.00 . A A . 251 ALA CA   1 1 
       25 46146 1 1 101 ALA CB   C -18.630  21.631 -36.909 1.00 . A A . 251 ALA CB   1 1 
       25 46147 1 1 101 ALA H    H -18.168  24.451 -37.305 1.00 . A A . 251 ALA H    1 1 
       25 46148 1 1 101 ALA HA   H -18.734  22.074 -39.008 1.00 . A A . 251 ALA HA   1 1 
       25 46149 1 1 101 ALA HB1  H -17.598  21.276 -36.956 1.00 . A A . 251 ALA HB1  1 1 
       25 46150 1 1 101 ALA HB2  H -18.795  22.145 -35.966 1.00 . A A . 251 ALA HB2  1 1 
       25 46151 1 1 101 ALA HB3  H -19.309  20.781 -36.987 1.00 . A A . 251 ALA HB3  1 1 
       25 46152 1 1 101 ALA N    N -17.970  23.732 -37.983 1.00 . A A . 251 ALA N    1 1 
       25 46153 1 1 101 ALA O    O -20.613  24.047 -37.258 1.00 . A A . 251 ALA O    1 1 
       25 46154 1 1 102 ALA C    C -23.459  22.072 -38.080 1.00 . A A . 252 ALA C    1 1 
       25 46155 1 1 102 ALA CA   C -22.583  22.994 -38.932 1.00 . A A . 252 ALA CA   1 1 
       25 46156 1 1 102 ALA CB   C -23.046  22.965 -40.399 1.00 . A A . 252 ALA CB   1 1 
       25 46157 1 1 102 ALA H    H -20.891  21.809 -39.442 1.00 . A A . 252 ALA H    1 1 
       25 46158 1 1 102 ALA HA   H -22.673  24.014 -38.555 1.00 . A A . 252 ALA HA   1 1 
       25 46159 1 1 102 ALA HB1  H -23.003  21.942 -40.779 1.00 . A A . 252 ALA HB1  1 1 
       25 46160 1 1 102 ALA HB2  H -24.074  23.328 -40.468 1.00 . A A . 252 ALA HB2  1 1 
       25 46161 1 1 102 ALA HB3  H -22.399  23.603 -41.001 1.00 . A A . 252 ALA HB3  1 1 
       25 46162 1 1 102 ALA N    N -21.186  22.566 -38.848 1.00 . A A . 252 ALA N    1 1 
       25 46163 1 1 102 ALA O    O -23.026  20.987 -37.694 1.00 . A A . 252 ALA O    1 1 
       25 46164 1 1 103 SER C    C -26.994  21.988 -37.693 1.00 . A A . 253 SER C    1 1 
       25 46165 1 1 103 SER CA   C -25.646  21.732 -37.034 1.00 . A A . 253 SER CA   1 1 
       25 46166 1 1 103 SER CB   C -25.649  22.194 -35.574 1.00 . A A . 253 SER CB   1 1 
       25 46167 1 1 103 SER H    H -24.983  23.408 -38.151 1.00 . A A . 253 SER H    1 1 
       25 46168 1 1 103 SER HA   H -25.402  20.671 -37.086 1.00 . A A . 253 SER HA   1 1 
       25 46169 1 1 103 SER HB2  H -26.013  23.221 -35.523 1.00 . A A . 253 SER HB2  1 1 
       25 46170 1 1 103 SER HB3  H -26.306  21.549 -34.989 1.00 . A A . 253 SER HB3  1 1 
       25 46171 1 1 103 SER HG   H -24.361  22.248 -34.084 1.00 . A A . 253 SER HG   1 1 
       25 46172 1 1 103 SER N    N -24.680  22.507 -37.808 1.00 . A A . 253 SER N    1 1 
       25 46173 1 1 103 SER O    O -27.151  23.013 -38.356 1.00 . A A . 253 SER O    1 1 
       25 46174 1 1 103 SER OG   O -24.329  22.138 -35.054 1.00 . A A . 253 SER OG   1 1 
       25 46175 1 1 104 MET C    C -30.361  20.587 -37.337 1.00 . A A . 254 MET C    1 1 
       25 46176 1 1 104 MET CA   C -29.256  21.224 -38.185 1.00 . A A . 254 MET CA   1 1 
       25 46177 1 1 104 MET CB   C -29.219  20.594 -39.587 1.00 . A A . 254 MET CB   1 1 
       25 46178 1 1 104 MET CE   C -30.920  18.498 -41.687 1.00 . A A . 254 MET CE   1 1 
       25 46179 1 1 104 MET CG   C -30.416  20.966 -40.464 1.00 . A A . 254 MET CG   1 1 
       25 46180 1 1 104 MET H    H -27.785  20.260 -36.970 1.00 . A A . 254 MET H    1 1 
       25 46181 1 1 104 MET HA   H -29.477  22.286 -38.292 1.00 . A A . 254 MET HA   1 1 
       25 46182 1 1 104 MET HB2  H -28.312  20.928 -40.091 1.00 . A A . 254 MET HB2  1 1 
       25 46183 1 1 104 MET HB3  H -29.171  19.510 -39.489 1.00 . A A . 254 MET HB3  1 1 
       25 46184 1 1 104 MET HE1  H -31.920  18.550 -41.254 1.00 . A A . 254 MET HE1  1 1 
       25 46185 1 1 104 MET HE2  H -30.952  17.898 -42.597 1.00 . A A . 254 MET HE2  1 1 
       25 46186 1 1 104 MET HE3  H -30.240  18.037 -40.972 1.00 . A A . 254 MET HE3  1 1 
       25 46187 1 1 104 MET HG2  H -31.336  20.666 -39.962 1.00 . A A . 254 MET HG2  1 1 
       25 46188 1 1 104 MET HG3  H -30.427  22.048 -40.603 1.00 . A A . 254 MET HG3  1 1 
       25 46189 1 1 104 MET N    N -27.949  21.080 -37.537 1.00 . A A . 254 MET N    1 1 
       25 46190 1 1 104 MET O    O -30.835  19.493 -37.625 1.00 . A A . 254 MET O    1 1 
       25 46191 1 1 104 MET SD   S -30.345  20.168 -42.085 1.00 . A A . 254 MET SD   1 1 
       25 46192 1 1 105 ASP C    C -32.429  22.089 -34.798 1.00 . A A . 255 ASP C    1 1 
       25 46193 1 1 105 ASP CA   C -31.817  20.823 -35.389 1.00 . A A . 255 ASP CA   1 1 
       25 46194 1 1 105 ASP CB   C -31.243  19.925 -34.284 1.00 . A A . 255 ASP CB   1 1 
       25 46195 1 1 105 ASP CG   C -32.306  19.057 -33.611 1.00 . A A . 255 ASP CG   1 1 
       25 46196 1 1 105 ASP H    H -30.326  22.171 -36.069 1.00 . A A . 255 ASP H    1 1 
       25 46197 1 1 105 ASP HA   H -32.569  20.273 -35.956 1.00 . A A . 255 ASP HA   1 1 
       25 46198 1 1 105 ASP HB2  H -30.490  19.270 -34.723 1.00 . A A . 255 ASP HB2  1 1 
       25 46199 1 1 105 ASP HB3  H -30.762  20.551 -33.531 1.00 . A A . 255 ASP HB3  1 1 
       25 46200 1 1 105 ASP N    N -30.754  21.281 -36.282 1.00 . A A . 255 ASP N    1 1 
       25 46201 1 1 105 ASP O    O -31.732  23.095 -34.642 1.00 . A A . 255 ASP O    1 1 
       25 46202 1 1 105 ASP OD1  O -32.054  17.848 -33.427 1.00 . A A . 255 ASP OD1  1 1 
       25 46203 1 1 105 ASP OD2  O -33.386  19.582 -33.257 1.00 . A A . 255 ASP OD2  1 1 
       25 46204 1 1 106 ASN C    C -35.425  22.762 -32.861 1.00 . A A . 256 ASN C    1 1 
       25 46205 1 1 106 ASN CA   C -34.398  23.209 -33.903 1.00 . A A . 256 ASN CA   1 1 
       25 46206 1 1 106 ASN CB   C -35.083  24.025 -35.010 1.00 . A A . 256 ASN CB   1 1 
       25 46207 1 1 106 ASN CG   C -35.391  25.442 -34.585 1.00 . A A . 256 ASN CG   1 1 
       25 46208 1 1 106 ASN H    H -34.243  21.205 -34.643 1.00 . A A . 256 ASN H    1 1 
       25 46209 1 1 106 ASN HA   H -33.656  23.834 -33.407 1.00 . A A . 256 ASN HA   1 1 
       25 46210 1 1 106 ASN HB2  H -34.426  24.061 -35.878 1.00 . A A . 256 ASN HB2  1 1 
       25 46211 1 1 106 ASN HB3  H -36.012  23.532 -35.294 1.00 . A A . 256 ASN HB3  1 1 
       25 46212 1 1 106 ASN HD21 H -34.547  27.098 -33.854 1.00 . A A . 256 ASN HD21 1 1 
       25 46213 1 1 106 ASN HD22 H -33.463  25.750 -34.112 1.00 . A A . 256 ASN HD22 1 1 
       25 46214 1 1 106 ASN N    N -33.716  22.057 -34.486 1.00 . A A . 256 ASN N    1 1 
       25 46215 1 1 106 ASN ND2  N -34.385  26.152 -34.146 1.00 . A A . 256 ASN ND2  1 1 
       25 46216 1 1 106 ASN O    O -36.294  23.526 -32.455 1.00 . A A . 256 ASN O    1 1 
       25 46217 1 1 106 ASN OD1  O -36.519  25.893 -34.662 1.00 . A A . 256 ASN OD1  1 1 
       25 46218 1 1 107 ASN C    C -35.774  21.179 -30.055 1.00 . A A . 257 ASN C    1 1 
       25 46219 1 1 107 ASN CA   C -36.292  20.977 -31.473 1.00 . A A . 257 ASN CA   1 1 
       25 46220 1 1 107 ASN CB   C -36.536  19.485 -31.735 1.00 . A A . 257 ASN CB   1 1 
       25 46221 1 1 107 ASN CG   C -37.212  19.230 -33.065 1.00 . A A . 257 ASN CG   1 1 
       25 46222 1 1 107 ASN H    H -34.580  20.899 -32.761 1.00 . A A . 257 ASN H    1 1 
       25 46223 1 1 107 ASN HA   H -37.234  21.514 -31.576 1.00 . A A . 257 ASN HA   1 1 
       25 46224 1 1 107 ASN HB2  H -35.578  18.963 -31.724 1.00 . A A . 257 ASN HB2  1 1 
       25 46225 1 1 107 ASN HB3  H -37.162  19.085 -30.942 1.00 . A A . 257 ASN HB3  1 1 
       25 46226 1 1 107 ASN HD21 H -38.798  19.735 -34.169 1.00 . A A . 257 ASN HD21 1 1 
       25 46227 1 1 107 ASN HD22 H -38.685  20.523 -32.617 1.00 . A A . 257 ASN HD22 1 1 
       25 46228 1 1 107 ASN N    N -35.334  21.512 -32.432 1.00 . A A . 257 ASN N    1 1 
       25 46229 1 1 107 ASN ND2  N -38.322  19.882 -33.295 1.00 . A A . 257 ASN ND2  1 1 
       25 46230 1 1 107 ASN O    O -34.580  21.087 -29.794 1.00 . A A . 257 ASN O    1 1 
       25 46231 1 1 107 ASN OD1  O -36.746  18.448 -33.864 1.00 . A A . 257 ASN OD1  1 1 
       25 46232 1 1 108 SER C    C -37.486  21.234 -26.857 1.00 . A A . 258 SER C    1 1 
       25 46233 1 1 108 SER CA   C -36.315  21.646 -27.734 1.00 . A A . 258 SER CA   1 1 
       25 46234 1 1 108 SER CB   C -35.969  23.117 -27.487 1.00 . A A . 258 SER CB   1 1 
       25 46235 1 1 108 SER H    H -37.660  21.506 -29.375 1.00 . A A . 258 SER H    1 1 
       25 46236 1 1 108 SER HA   H -35.451  21.027 -27.493 1.00 . A A . 258 SER HA   1 1 
       25 46237 1 1 108 SER HB2  H -35.644  23.242 -26.454 1.00 . A A . 258 SER HB2  1 1 
       25 46238 1 1 108 SER HB3  H -35.156  23.412 -28.153 1.00 . A A . 258 SER HB3  1 1 
       25 46239 1 1 108 SER HG   H -37.140  24.131 -28.671 1.00 . A A . 258 SER HG   1 1 
       25 46240 1 1 108 SER N    N -36.682  21.445 -29.129 1.00 . A A . 258 SER N    1 1 
       25 46241 1 1 108 SER O    O -38.612  21.111 -27.337 1.00 . A A . 258 SER O    1 1 
       25 46242 1 1 108 SER OG   O -37.092  23.945 -27.727 1.00 . A A . 258 SER OG   1 1 
       25 46243 1 1 109 LYS C    C -37.967  21.299 -23.277 1.00 . A A . 259 LYS C    1 1 
       25 46244 1 1 109 LYS CA   C -38.274  20.660 -24.622 1.00 . A A . 259 LYS CA   1 1 
       25 46245 1 1 109 LYS CB   C -38.388  19.136 -24.491 1.00 . A A . 259 LYS CB   1 1 
       25 46246 1 1 109 LYS CD   C -39.719  17.174 -23.650 1.00 . A A . 259 LYS CD   1 1 
       25 46247 1 1 109 LYS CE   C -40.988  16.723 -22.921 1.00 . A A . 259 LYS CE   1 1 
       25 46248 1 1 109 LYS CG   C -39.622  18.695 -23.713 1.00 . A A . 259 LYS CG   1 1 
       25 46249 1 1 109 LYS H    H -36.278  21.112 -25.233 1.00 . A A . 259 LYS H    1 1 
       25 46250 1 1 109 LYS HA   H -39.225  21.050 -24.988 1.00 . A A . 259 LYS HA   1 1 
       25 46251 1 1 109 LYS HB2  H -38.441  18.708 -25.492 1.00 . A A . 259 LYS HB2  1 1 
       25 46252 1 1 109 LYS HB3  H -37.495  18.751 -23.998 1.00 . A A . 259 LYS HB3  1 1 
       25 46253 1 1 109 LYS HD2  H -39.725  16.773 -24.665 1.00 . A A . 259 LYS HD2  1 1 
       25 46254 1 1 109 LYS HD3  H -38.848  16.784 -23.123 1.00 . A A . 259 LYS HD3  1 1 
       25 46255 1 1 109 LYS HE2  H -40.950  15.640 -22.784 1.00 . A A . 259 LYS HE2  1 1 
       25 46256 1 1 109 LYS HE3  H -41.020  17.199 -21.938 1.00 . A A . 259 LYS HE3  1 1 
       25 46257 1 1 109 LYS HG2  H -39.570  19.094 -22.699 1.00 . A A . 259 LYS HG2  1 1 
       25 46258 1 1 109 LYS HG3  H -40.508  19.093 -24.205 1.00 . A A . 259 LYS HG3  1 1 
       25 46259 1 1 109 LYS HZ1  H -42.222  16.631 -24.596 1.00 . A A . 259 LYS HZ1  1 1 
       25 46260 1 1 109 LYS HZ2  H -43.053  16.759 -23.177 1.00 . A A . 259 LYS HZ2  1 1 
       25 46261 1 1 109 LYS HZ3  H -42.295  18.079 -23.808 1.00 . A A . 259 LYS HZ3  1 1 
       25 46262 1 1 109 LYS N    N -37.224  21.020 -25.575 1.00 . A A . 259 LYS N    1 1 
       25 46263 1 1 109 LYS NZ   N -42.240  17.076 -23.687 1.00 . A A . 259 LYS NZ   1 1 
       25 46264 1 1 109 LYS O    O -37.119  20.820 -22.530 1.00 . A A . 259 LYS O    1 1 
       25 46265 1 1 110 PHE C    C -39.082  22.304 -20.586 1.00 . A A . 260 PHE C    1 1 
       25 46266 1 1 110 PHE CA   C -38.447  23.102 -21.728 1.00 . A A . 260 PHE CA   1 1 
       25 46267 1 1 110 PHE CB   C -39.072  24.499 -21.820 1.00 . A A . 260 PHE CB   1 1 
       25 46268 1 1 110 PHE CD1  C -39.212  25.757 -19.625 1.00 . A A . 260 PHE CD1  1 1 
       25 46269 1 1 110 PHE CD2  C -37.294  26.126 -21.065 1.00 . A A . 260 PHE CD2  1 1 
       25 46270 1 1 110 PHE CE1  C -38.683  26.676 -18.680 1.00 . A A . 260 PHE CE1  1 1 
       25 46271 1 1 110 PHE CE2  C -36.756  27.043 -20.127 1.00 . A A . 260 PHE CE2  1 1 
       25 46272 1 1 110 PHE CG   C -38.518  25.477 -20.818 1.00 . A A . 260 PHE CG   1 1 
       25 46273 1 1 110 PHE CZ   C -37.454  27.315 -18.934 1.00 . A A . 260 PHE CZ   1 1 
       25 46274 1 1 110 PHE H    H -39.326  22.751 -23.636 1.00 . A A . 260 PHE H    1 1 
       25 46275 1 1 110 PHE HA   H -37.377  23.203 -21.543 1.00 . A A . 260 PHE HA   1 1 
       25 46276 1 1 110 PHE HB2  H -38.881  24.893 -22.818 1.00 . A A . 260 PHE HB2  1 1 
       25 46277 1 1 110 PHE HB3  H -40.150  24.415 -21.685 1.00 . A A . 260 PHE HB3  1 1 
       25 46278 1 1 110 PHE HD1  H -40.150  25.264 -19.422 1.00 . A A . 260 PHE HD1  1 1 
       25 46279 1 1 110 PHE HD2  H -36.755  25.928 -21.981 1.00 . A A . 260 PHE HD2  1 1 
       25 46280 1 1 110 PHE HE1  H -39.214  26.880 -17.765 1.00 . A A . 260 PHE HE1  1 1 
       25 46281 1 1 110 PHE HE2  H -35.817  27.538 -20.330 1.00 . A A . 260 PHE HE2  1 1 
       25 46282 1 1 110 PHE HZ   H -37.047  28.015 -18.216 1.00 . A A . 260 PHE HZ   1 1 
       25 46283 1 1 110 PHE N    N -38.646  22.394 -22.986 1.00 . A A . 260 PHE N    1 1 
       25 46284 1 1 110 PHE O    O -39.997  21.510 -20.814 1.00 . A A . 260 PHE O    1 1 
       25 46285 1 1 111 ALA C    C -39.142  22.875 -17.061 1.00 . A A . 261 ALA C    1 1 
       25 46286 1 1 111 ALA CA   C -39.129  21.843 -18.185 1.00 . A A . 261 ALA CA   1 1 
       25 46287 1 1 111 ALA CB   C -38.239  20.643 -17.822 1.00 . A A . 261 ALA CB   1 1 
       25 46288 1 1 111 ALA H    H -37.863  23.192 -19.228 1.00 . A A . 261 ALA H    1 1 
       25 46289 1 1 111 ALA HA   H -40.147  21.502 -18.373 1.00 . A A . 261 ALA HA   1 1 
       25 46290 1 1 111 ALA HB1  H -37.227  20.990 -17.608 1.00 . A A . 261 ALA HB1  1 1 
       25 46291 1 1 111 ALA HB2  H -38.643  20.141 -16.943 1.00 . A A . 261 ALA HB2  1 1 
       25 46292 1 1 111 ALA HB3  H -38.214  19.944 -18.659 1.00 . A A . 261 ALA HB3  1 1 
       25 46293 1 1 111 ALA N    N -38.607  22.521 -19.367 1.00 . A A . 261 ALA N    1 1 
       25 46294 1 1 111 ALA O    O -38.359  23.821 -17.092 1.00 . A A . 261 ALA O    1 1 
       25 46295 1 1 112 LYS C    C -40.246  22.887 -13.670 1.00 . A A . 262 LYS C    1 1 
       25 46296 1 1 112 LYS CA   C -40.163  23.653 -14.979 1.00 . A A . 262 LYS CA   1 1 
       25 46297 1 1 112 LYS CB   C -41.443  24.487 -15.152 1.00 . A A . 262 LYS CB   1 1 
       25 46298 1 1 112 LYS CD   C -42.773  26.116 -16.552 1.00 . A A . 262 LYS CD   1 1 
       25 46299 1 1 112 LYS CE   C -42.807  26.909 -17.864 1.00 . A A . 262 LYS CE   1 1 
       25 46300 1 1 112 LYS CG   C -41.464  25.343 -16.419 1.00 . A A . 262 LYS CG   1 1 
       25 46301 1 1 112 LYS H    H -40.635  21.895 -16.094 1.00 . A A . 262 LYS H    1 1 
       25 46302 1 1 112 LYS HA   H -39.297  24.315 -14.954 1.00 . A A . 262 LYS HA   1 1 
       25 46303 1 1 112 LYS HB2  H -42.297  23.808 -15.178 1.00 . A A . 262 LYS HB2  1 1 
       25 46304 1 1 112 LYS HB3  H -41.552  25.142 -14.287 1.00 . A A . 262 LYS HB3  1 1 
       25 46305 1 1 112 LYS HD2  H -43.607  25.413 -16.535 1.00 . A A . 262 LYS HD2  1 1 
       25 46306 1 1 112 LYS HD3  H -42.871  26.804 -15.711 1.00 . A A . 262 LYS HD3  1 1 
       25 46307 1 1 112 LYS HE2  H -41.968  27.608 -17.878 1.00 . A A . 262 LYS HE2  1 1 
       25 46308 1 1 112 LYS HE3  H -42.697  26.215 -18.699 1.00 . A A . 262 LYS HE3  1 1 
       25 46309 1 1 112 LYS HG2  H -40.635  26.048 -16.385 1.00 . A A . 262 LYS HG2  1 1 
       25 46310 1 1 112 LYS HG3  H -41.348  24.700 -17.290 1.00 . A A . 262 LYS HG3  1 1 
       25 46311 1 1 112 LYS HZ1  H -44.879  27.037 -18.027 1.00 . A A . 262 LYS HZ1  1 1 
       25 46312 1 1 112 LYS HZ2  H -44.202  28.335 -17.266 1.00 . A A . 262 LYS HZ2  1 1 
       25 46313 1 1 112 LYS HZ3  H -44.082  28.184 -18.904 1.00 . A A . 262 LYS HZ3  1 1 
       25 46314 1 1 112 LYS N    N -40.026  22.702 -16.088 1.00 . A A . 262 LYS N    1 1 
       25 46315 1 1 112 LYS NZ   N -44.097  27.677 -18.028 1.00 . A A . 262 LYS NZ   1 1 
       25 46316 1 1 112 LYS O    O -40.827  21.810 -13.631 1.00 . A A . 262 LYS O    1 1 
       25 46317 1 1 113 SER C    C -39.504  23.975 -10.276 1.00 . A A . 263 SER C    1 1 
       25 46318 1 1 113 SER CA   C -39.732  22.851 -11.282 1.00 . A A . 263 SER CA   1 1 
       25 46319 1 1 113 SER CB   C -38.648  21.780 -11.130 1.00 . A A . 263 SER CB   1 1 
       25 46320 1 1 113 SER H    H -39.189  24.326 -12.704 1.00 . A A . 263 SER H    1 1 
       25 46321 1 1 113 SER HA   H -40.712  22.404 -11.114 1.00 . A A . 263 SER HA   1 1 
       25 46322 1 1 113 SER HB2  H -38.683  21.371 -10.120 1.00 . A A . 263 SER HB2  1 1 
       25 46323 1 1 113 SER HB3  H -38.834  20.978 -11.845 1.00 . A A . 263 SER HB3  1 1 
       25 46324 1 1 113 SER HG   H -36.702  21.656 -11.186 1.00 . A A . 263 SER HG   1 1 
       25 46325 1 1 113 SER N    N -39.678  23.447 -12.614 1.00 . A A . 263 SER N    1 1 
       25 46326 1 1 113 SER O    O -38.928  25.007 -10.626 1.00 . A A . 263 SER O    1 1 
       25 46327 1 1 113 SER OG   O -37.365  22.327 -11.375 1.00 . A A . 263 SER OG   1 1 
       25 46328 1 1 114 ARG C    C -40.071  23.990  -6.681 1.00 . A A . 264 ARG C    1 1 
       25 46329 1 1 114 ARG CA   C -39.779  24.756  -7.962 1.00 . A A . 264 ARG CA   1 1 
       25 46330 1 1 114 ARG CB   C -40.777  25.919  -8.116 1.00 . A A . 264 ARG CB   1 1 
       25 46331 1 1 114 ARG CD   C -41.583  28.184  -7.336 1.00 . A A . 264 ARG CD   1 1 
       25 46332 1 1 114 ARG CG   C -40.559  27.072  -7.132 1.00 . A A . 264 ARG CG   1 1 
       25 46333 1 1 114 ARG CZ   C -42.081  29.948  -9.022 1.00 . A A . 264 ARG CZ   1 1 
       25 46334 1 1 114 ARG H    H -40.451  22.922  -8.814 1.00 . A A . 264 ARG H    1 1 
       25 46335 1 1 114 ARG HA   H -38.755  25.130  -7.962 1.00 . A A . 264 ARG HA   1 1 
       25 46336 1 1 114 ARG HB2  H -40.697  26.309  -9.130 1.00 . A A . 264 ARG HB2  1 1 
       25 46337 1 1 114 ARG HB3  H -41.787  25.529  -7.979 1.00 . A A . 264 ARG HB3  1 1 
       25 46338 1 1 114 ARG HD2  H -42.582  27.749  -7.347 1.00 . A A . 264 ARG HD2  1 1 
       25 46339 1 1 114 ARG HD3  H -41.512  28.884  -6.501 1.00 . A A . 264 ARG HD3  1 1 
       25 46340 1 1 114 ARG HE   H -40.587  28.610  -9.168 1.00 . A A . 264 ARG HE   1 1 
       25 46341 1 1 114 ARG HG2  H -40.653  26.695  -6.115 1.00 . A A . 264 ARG HG2  1 1 
       25 46342 1 1 114 ARG HG3  H -39.556  27.476  -7.267 1.00 . A A . 264 ARG HG3  1 1 
       25 46343 1 1 114 ARG HH11 H -43.359  29.991  -7.470 1.00 . A A . 264 ARG HH11 1 1 
       25 46344 1 1 114 ARG HH12 H -43.622  31.204  -8.694 1.00 . A A . 264 ARG HH12 1 1 
       25 46345 1 1 114 ARG HH21 H -40.983  30.186 -10.685 1.00 . A A . 264 ARG HH21 1 1 
       25 46346 1 1 114 ARG HH22 H -42.300  31.308 -10.481 1.00 . A A . 264 ARG HH22 1 1 
       25 46347 1 1 114 ARG N    N -39.959  23.781  -9.044 1.00 . A A . 264 ARG N    1 1 
       25 46348 1 1 114 ARG NE   N -41.357  28.917  -8.596 1.00 . A A . 264 ARG NE   1 1 
       25 46349 1 1 114 ARG NH1  N -43.102  30.416  -8.345 1.00 . A A . 264 ARG NH1  1 1 
       25 46350 1 1 114 ARG NH2  N -41.765  30.522 -10.150 1.00 . A A . 264 ARG NH2  1 1 
       25 46351 1 1 114 ARG O    O -40.921  23.114  -6.701 1.00 . A A . 264 ARG O    1 1 
       25 46352 1 1 115 GLY C    C -38.445  23.256  -3.520 1.00 . A A . 265 GLY C    1 1 
       25 46353 1 1 115 GLY CA   C -39.669  23.675  -4.310 1.00 . A A . 265 GLY CA   1 1 
       25 46354 1 1 115 GLY H    H -38.681  25.029  -5.627 1.00 . A A . 265 GLY H    1 1 
       25 46355 1 1 115 GLY HA2  H -40.257  24.359  -3.698 1.00 . A A . 265 GLY HA2  1 1 
       25 46356 1 1 115 GLY HA3  H -40.272  22.785  -4.485 1.00 . A A . 265 GLY HA3  1 1 
       25 46357 1 1 115 GLY N    N -39.392  24.320  -5.589 1.00 . A A . 265 GLY N    1 1 
       25 46358 1 1 115 GLY O    O -37.855  22.218  -3.792 1.00 . A A . 265 GLY O    1 1 
       25 46359 1 1 116 ARG C    C -37.148  24.682  -0.438 1.00 . A A . 266 ARG C    1 1 
       25 46360 1 1 116 ARG CA   C -36.973  23.745  -1.615 1.00 . A A . 266 ARG CA   1 1 
       25 46361 1 1 116 ARG CB   C -35.586  23.950  -2.255 1.00 . A A . 266 ARG CB   1 1 
       25 46362 1 1 116 ARG CD   C -33.817  25.533  -3.156 1.00 . A A . 266 ARG CD   1 1 
       25 46363 1 1 116 ARG CG   C -35.241  25.407  -2.600 1.00 . A A . 266 ARG CG   1 1 
       25 46364 1 1 116 ARG CZ   C -32.290  25.816  -1.197 1.00 . A A . 266 ARG CZ   1 1 
       25 46365 1 1 116 ARG H    H -38.572  24.929  -2.366 1.00 . A A . 266 ARG H    1 1 
       25 46366 1 1 116 ARG HA   H -37.071  22.710  -1.281 1.00 . A A . 266 ARG HA   1 1 
       25 46367 1 1 116 ARG HB2  H -34.839  23.577  -1.554 1.00 . A A . 266 ARG HB2  1 1 
       25 46368 1 1 116 ARG HB3  H -35.524  23.352  -3.163 1.00 . A A . 266 ARG HB3  1 1 
       25 46369 1 1 116 ARG HD2  H -33.738  24.926  -4.059 1.00 . A A . 266 ARG HD2  1 1 
       25 46370 1 1 116 ARG HD3  H -33.630  26.573  -3.421 1.00 . A A . 266 ARG HD3  1 1 
       25 46371 1 1 116 ARG HE   H -32.454  24.142  -2.298 1.00 . A A . 266 ARG HE   1 1 
       25 46372 1 1 116 ARG HG2  H -35.950  25.777  -3.342 1.00 . A A . 266 ARG HG2  1 1 
       25 46373 1 1 116 ARG HG3  H -35.319  26.018  -1.703 1.00 . A A . 266 ARG HG3  1 1 
       25 46374 1 1 116 ARG HH11 H -33.363  27.480  -1.551 1.00 . A A . 266 ARG HH11 1 1 
       25 46375 1 1 116 ARG HH12 H -32.263  27.570  -0.203 1.00 . A A . 266 ARG HH12 1 1 
       25 46376 1 1 116 ARG HH21 H -31.080  24.343  -0.563 1.00 . A A . 266 ARG HH21 1 1 
       25 46377 1 1 116 ARG HH22 H -31.000  25.831   0.340 1.00 . A A . 266 ARG HH22 1 1 
       25 46378 1 1 116 ARG N    N -38.071  24.062  -2.533 1.00 . A A . 266 ARG N    1 1 
       25 46379 1 1 116 ARG NE   N -32.796  25.083  -2.187 1.00 . A A . 266 ARG NE   1 1 
       25 46380 1 1 116 ARG NH1  N -32.666  27.052  -0.968 1.00 . A A . 266 ARG NH1  1 1 
       25 46381 1 1 116 ARG NH2  N -31.390  25.288  -0.414 1.00 . A A . 266 ARG NH2  1 1 
       25 46382 1 1 116 ARG O    O -37.814  25.707  -0.589 1.00 . A A . 266 ARG O    1 1 
       25 46383 1 1 117 ALA C    C -38.023  25.334   2.432 1.00 . A A . 267 ALA C    1 1 
       25 46384 1 1 117 ALA CA   C -36.582  25.140   1.920 1.00 . A A . 267 ALA CA   1 1 
       25 46385 1 1 117 ALA CB   C -35.870  26.508   1.695 1.00 . A A . 267 ALA CB   1 1 
       25 46386 1 1 117 ALA H    H -36.036  23.468   0.726 1.00 . A A . 267 ALA H    1 1 
       25 46387 1 1 117 ALA HA   H -36.029  24.603   2.691 1.00 . A A . 267 ALA HA   1 1 
       25 46388 1 1 117 ALA HB1  H -35.665  26.981   2.657 1.00 . A A . 267 ALA HB1  1 1 
       25 46389 1 1 117 ALA HB2  H -34.928  26.351   1.174 1.00 . A A . 267 ALA HB2  1 1 
       25 46390 1 1 117 ALA HB3  H -36.510  27.165   1.103 1.00 . A A . 267 ALA HB3  1 1 
       25 46391 1 1 117 ALA N    N -36.543  24.333   0.693 1.00 . A A . 267 ALA N    1 1 
       25 46392 1 1 117 ALA O    O -38.946  24.657   1.988 1.00 . A A . 267 ALA O    1 1 
       25 46393 1 1 118 ALA C    C -39.405  27.960   4.579 1.00 . A A . 268 ALA C    1 1 
       25 46394 1 1 118 ALA CA   C -39.480  26.551   3.991 1.00 . A A . 268 ALA CA   1 1 
       25 46395 1 1 118 ALA CB   C -39.799  25.527   5.097 1.00 . A A . 268 ALA CB   1 1 
       25 46396 1 1 118 ALA H    H -37.375  26.778   3.685 1.00 . A A . 268 ALA H    1 1 
       25 46397 1 1 118 ALA HA   H -40.261  26.519   3.229 1.00 . A A . 268 ALA HA   1 1 
       25 46398 1 1 118 ALA HB1  H -39.010  25.535   5.850 1.00 . A A . 268 ALA HB1  1 1 
       25 46399 1 1 118 ALA HB2  H -40.750  25.784   5.566 1.00 . A A . 268 ALA HB2  1 1 
       25 46400 1 1 118 ALA HB3  H -39.872  24.530   4.659 1.00 . A A . 268 ALA HB3  1 1 
       25 46401 1 1 118 ALA N    N -38.180  26.251   3.377 1.00 . A A . 268 ALA N    1 1 
       25 46402 1 1 118 ALA O    O -40.373  28.715   4.576 1.00 . A A . 268 ALA O    1 1 
       25 46403 1 1 119 LYS C    C -36.482  29.775   5.033 1.00 . A A . 269 LYS C    1 1 
       25 46404 1 1 119 LYS CA   C -37.872  29.589   5.597 1.00 . A A . 269 LYS CA   1 1 
       25 46405 1 1 119 LYS CB   C -37.822  29.585   7.126 1.00 . A A . 269 LYS CB   1 1 
       25 46406 1 1 119 LYS CD   C -39.065  29.327   9.319 1.00 . A A . 269 LYS CD   1 1 
       25 46407 1 1 119 LYS CE   C -38.687  30.681   9.928 1.00 . A A . 269 LYS CE   1 1 
       25 46408 1 1 119 LYS CG   C -39.185  29.396   7.795 1.00 . A A . 269 LYS CG   1 1 
       25 46409 1 1 119 LYS H    H -37.475  27.603   5.061 1.00 . A A . 269 LYS H    1 1 
       25 46410 1 1 119 LYS HA   H -38.545  30.360   5.223 1.00 . A A . 269 LYS HA   1 1 
       25 46411 1 1 119 LYS HB2  H -37.159  28.780   7.446 1.00 . A A . 269 LYS HB2  1 1 
       25 46412 1 1 119 LYS HB3  H -37.393  30.532   7.453 1.00 . A A . 269 LYS HB3  1 1 
       25 46413 1 1 119 LYS HD2  H -40.021  29.008   9.732 1.00 . A A . 269 LYS HD2  1 1 
       25 46414 1 1 119 LYS HD3  H -38.304  28.590   9.582 1.00 . A A . 269 LYS HD3  1 1 
       25 46415 1 1 119 LYS HE2  H -37.740  31.017   9.500 1.00 . A A . 269 LYS HE2  1 1 
       25 46416 1 1 119 LYS HE3  H -39.463  31.410   9.682 1.00 . A A . 269 LYS HE3  1 1 
       25 46417 1 1 119 LYS HG2  H -39.837  30.225   7.522 1.00 . A A . 269 LYS HG2  1 1 
       25 46418 1 1 119 LYS HG3  H -39.629  28.467   7.439 1.00 . A A . 269 LYS HG3  1 1 
       25 46419 1 1 119 LYS HZ1  H -37.824  29.916  11.649 1.00 . A A . 269 LYS HZ1  1 1 
       25 46420 1 1 119 LYS HZ2  H -38.299  31.488  11.797 1.00 . A A . 269 LYS HZ2  1 1 
       25 46421 1 1 119 LYS HZ3  H -39.423  30.281  11.824 1.00 . A A . 269 LYS HZ3  1 1 
       25 46422 1 1 119 LYS N    N -38.218  28.281   5.069 1.00 . A A . 269 LYS N    1 1 
       25 46423 1 1 119 LYS NZ   N -38.547  30.584  11.420 1.00 . A A . 269 LYS NZ   1 1 
       25 46424 1 1 119 LYS O    O -35.908  30.869   5.124 1.00 . A A . 269 LYS O    1 1 
       25 46425 1 1 119 LYS OXT  O -35.988  28.748   4.496 1.00 . A A . 269 LYS OXT  1 1 
       26 46426 1 1   1 GLY C    C  -6.372  21.798   6.672 1.00 . A A . 151 GLY C    1 1 
       26 46427 1 1   1 GLY CA   C  -6.514  22.288   8.086 1.00 . A A . 151 GLY CA   1 1 
       26 46428 1 1   1 GLY H1   H  -7.962  20.949   8.629 1.00 . A A . 151 GLY H1   1 1 
       26 46429 1 1   1 GLY H2   H  -7.912  22.296   9.582 1.00 . A A . 151 GLY H2   1 1 
       26 46430 1 1   1 GLY H3   H  -8.558  22.378   8.066 1.00 . A A . 151 GLY H3   1 1 
       26 46431 1 1   1 GLY HA2  H  -6.381  23.369   8.102 1.00 . A A . 151 GLY HA2  1 1 
       26 46432 1 1   1 GLY HA3  H  -5.746  21.823   8.701 1.00 . A A . 151 GLY HA3  1 1 
       26 46433 1 1   1 GLY N    N  -7.841  21.953   8.635 1.00 . A A . 151 GLY N    1 1 
       26 46434 1 1   1 GLY O    O  -7.357  21.318   6.124 1.00 . A A . 151 GLY O    1 1 
       26 46435 1 1   2 PRO C    C  -5.038  19.853   4.668 1.00 . A A . 152 PRO C    1 1 
       26 46436 1 1   2 PRO CA   C  -5.038  21.381   4.685 1.00 . A A . 152 PRO CA   1 1 
       26 46437 1 1   2 PRO CB   C  -3.678  21.941   4.258 1.00 . A A . 152 PRO CB   1 1 
       26 46438 1 1   2 PRO CD   C  -3.912  22.448   6.557 1.00 . A A . 152 PRO CD   1 1 
       26 46439 1 1   2 PRO CG   C  -2.907  21.999   5.522 1.00 . A A . 152 PRO CG   1 1 
       26 46440 1 1   2 PRO HA   H  -5.827  21.764   4.038 1.00 . A A . 152 PRO HA   1 1 
       26 46441 1 1   2 PRO HB2  H  -3.193  21.283   3.537 1.00 . A A . 152 PRO HB2  1 1 
       26 46442 1 1   2 PRO HB3  H  -3.800  22.942   3.845 1.00 . A A . 152 PRO HB3  1 1 
       26 46443 1 1   2 PRO HD2  H  -3.664  22.031   7.534 1.00 . A A . 152 PRO HD2  1 1 
       26 46444 1 1   2 PRO HD3  H  -3.961  23.538   6.596 1.00 . A A . 152 PRO HD3  1 1 
       26 46445 1 1   2 PRO HG2  H  -2.525  21.009   5.773 1.00 . A A . 152 PRO HG2  1 1 
       26 46446 1 1   2 PRO HG3  H  -2.091  22.717   5.441 1.00 . A A . 152 PRO HG3  1 1 
       26 46447 1 1   2 PRO N    N  -5.184  21.892   6.052 1.00 . A A . 152 PRO N    1 1 
       26 46448 1 1   2 PRO O    O  -4.940  19.218   5.717 1.00 . A A . 152 PRO O    1 1 
       26 46449 1 1   3 LEU C    C  -4.196  17.533   2.160 1.00 . A A . 153 LEU C    1 1 
       26 46450 1 1   3 LEU CA   C  -5.149  17.829   3.304 1.00 . A A . 153 LEU CA   1 1 
       26 46451 1 1   3 LEU CB   C  -6.560  17.336   2.956 1.00 . A A . 153 LEU CB   1 1 
       26 46452 1 1   3 LEU CD1  C  -8.997  17.161   3.476 1.00 . A A . 153 LEU CD1  1 1 
       26 46453 1 1   3 LEU CD2  C  -7.341  16.605   5.261 1.00 . A A . 153 LEU CD2  1 1 
       26 46454 1 1   3 LEU CG   C  -7.628  17.500   4.052 1.00 . A A . 153 LEU CG   1 1 
       26 46455 1 1   3 LEU H    H  -5.191  19.834   2.644 1.00 . A A . 153 LEU H    1 1 
       26 46456 1 1   3 LEU HA   H  -4.796  17.335   4.209 1.00 . A A . 153 LEU HA   1 1 
       26 46457 1 1   3 LEU HB2  H  -6.895  17.875   2.070 1.00 . A A . 153 LEU HB2  1 1 
       26 46458 1 1   3 LEU HB3  H  -6.499  16.278   2.699 1.00 . A A . 153 LEU HB3  1 1 
       26 46459 1 1   3 LEU HD11 H  -9.005  16.127   3.125 1.00 . A A . 153 LEU HD11 1 1 
       26 46460 1 1   3 LEU HD12 H  -9.758  17.285   4.248 1.00 . A A . 153 LEU HD12 1 1 
       26 46461 1 1   3 LEU HD13 H  -9.220  17.831   2.647 1.00 . A A . 153 LEU HD13 1 1 
       26 46462 1 1   3 LEU HD21 H  -8.149  16.700   5.986 1.00 . A A . 153 LEU HD21 1 1 
       26 46463 1 1   3 LEU HD22 H  -7.263  15.564   4.944 1.00 . A A . 153 LEU HD22 1 1 
       26 46464 1 1   3 LEU HD23 H  -6.408  16.913   5.733 1.00 . A A . 153 LEU HD23 1 1 
       26 46465 1 1   3 LEU HG   H  -7.642  18.539   4.380 1.00 . A A . 153 LEU HG   1 1 
       26 46466 1 1   3 LEU N    N  -5.135  19.274   3.479 1.00 . A A . 153 LEU N    1 1 
       26 46467 1 1   3 LEU O    O  -3.922  18.408   1.344 1.00 . A A . 153 LEU O    1 1 
       26 46468 1 1   4 GLY C    C  -2.884  14.426   0.802 1.00 . A A . 154 GLY C    1 1 
       26 46469 1 1   4 GLY CA   C  -2.748  15.906   1.089 1.00 . A A . 154 GLY CA   1 1 
       26 46470 1 1   4 GLY H    H  -3.969  15.633   2.805 1.00 . A A . 154 GLY H    1 1 
       26 46471 1 1   4 GLY HA2  H  -2.935  16.468   0.174 1.00 . A A . 154 GLY HA2  1 1 
       26 46472 1 1   4 GLY HA3  H  -1.735  16.111   1.433 1.00 . A A . 154 GLY HA3  1 1 
       26 46473 1 1   4 GLY N    N  -3.694  16.312   2.116 1.00 . A A . 154 GLY N    1 1 
       26 46474 1 1   4 GLY O    O  -3.912  13.838   1.131 1.00 . A A . 154 GLY O    1 1 
       26 46475 1 1   5 SER C    C  -2.786  11.897  -1.161 1.00 . A A . 155 SER C    1 1 
       26 46476 1 1   5 SER CA   C  -1.770  12.402  -0.136 1.00 . A A . 155 SER CA   1 1 
       26 46477 1 1   5 SER CB   C  -1.830  11.546   1.131 1.00 . A A . 155 SER CB   1 1 
       26 46478 1 1   5 SER H    H  -1.043  14.405  -0.023 1.00 . A A . 155 SER H    1 1 
       26 46479 1 1   5 SER HA   H  -0.801  12.236  -0.585 1.00 . A A . 155 SER HA   1 1 
       26 46480 1 1   5 SER HB2  H  -2.833  11.593   1.555 1.00 . A A . 155 SER HB2  1 1 
       26 46481 1 1   5 SER HB3  H  -1.597  10.511   0.879 1.00 . A A . 155 SER HB3  1 1 
       26 46482 1 1   5 SER HG   H  -0.878  11.413   2.830 1.00 . A A . 155 SER HG   1 1 
       26 46483 1 1   5 SER N    N  -1.846  13.842   0.207 1.00 . A A . 155 SER N    1 1 
       26 46484 1 1   5 SER O    O  -2.746  10.739  -1.559 1.00 . A A . 155 SER O    1 1 
       26 46485 1 1   5 SER OG   O  -0.894  12.024   2.088 1.00 . A A . 155 SER OG   1 1 
       26 46486 1 1   6 ALA C    C  -5.108  13.821  -3.136 1.00 . A A . 156 ALA C    1 1 
       26 46487 1 1   6 ALA CA   C  -4.660  12.465  -2.616 1.00 . A A . 156 ALA CA   1 1 
       26 46488 1 1   6 ALA CB   C  -5.830  11.681  -2.022 1.00 . A A . 156 ALA CB   1 1 
       26 46489 1 1   6 ALA H    H  -3.673  13.710  -1.223 1.00 . A A . 156 ALA H    1 1 
       26 46490 1 1   6 ALA HA   H  -4.199  11.890  -3.419 1.00 . A A . 156 ALA HA   1 1 
       26 46491 1 1   6 ALA HB1  H  -5.437  10.797  -1.513 1.00 . A A . 156 ALA HB1  1 1 
       26 46492 1 1   6 ALA HB2  H  -6.361  12.301  -1.301 1.00 . A A . 156 ALA HB2  1 1 
       26 46493 1 1   6 ALA HB3  H  -6.506  11.365  -2.822 1.00 . A A . 156 ALA HB3  1 1 
       26 46494 1 1   6 ALA N    N  -3.673  12.773  -1.598 1.00 . A A . 156 ALA N    1 1 
       26 46495 1 1   6 ALA O    O  -4.516  14.839  -2.790 1.00 . A A . 156 ALA O    1 1 
       26 46496 1 1   7 TRP C    C  -7.294  16.046  -3.548 1.00 . A A . 157 TRP C    1 1 
       26 46497 1 1   7 TRP CA   C  -6.637  15.079  -4.541 1.00 . A A . 157 TRP CA   1 1 
       26 46498 1 1   7 TRP CB   C  -7.628  14.739  -5.656 1.00 . A A . 157 TRP CB   1 1 
       26 46499 1 1   7 TRP CD1  C  -9.614  13.715  -4.376 1.00 . A A . 157 TRP CD1  1 1 
       26 46500 1 1   7 TRP CD2  C  -8.683  12.314  -5.817 1.00 . A A . 157 TRP CD2  1 1 
       26 46501 1 1   7 TRP CE2  C  -9.784  11.662  -5.186 1.00 . A A . 157 TRP CE2  1 1 
       26 46502 1 1   7 TRP CE3  C  -7.930  11.603  -6.766 1.00 . A A . 157 TRP CE3  1 1 
       26 46503 1 1   7 TRP CG   C  -8.612  13.647  -5.280 1.00 . A A . 157 TRP CG   1 1 
       26 46504 1 1   7 TRP CH2  C  -9.411   9.656  -6.438 1.00 . A A . 157 TRP CH2  1 1 
       26 46505 1 1   7 TRP CZ2  C -10.154  10.338  -5.491 1.00 . A A . 157 TRP CZ2  1 1 
       26 46506 1 1   7 TRP CZ3  C  -8.295  10.277  -7.076 1.00 . A A . 157 TRP CZ3  1 1 
       26 46507 1 1   7 TRP H    H  -6.623  12.977  -4.179 1.00 . A A . 157 TRP H    1 1 
       26 46508 1 1   7 TRP HA   H  -5.787  15.601  -4.982 1.00 . A A . 157 TRP HA   1 1 
       26 46509 1 1   7 TRP HB2  H  -8.179  15.640  -5.926 1.00 . A A . 157 TRP HB2  1 1 
       26 46510 1 1   7 TRP HB3  H  -7.066  14.407  -6.528 1.00 . A A . 157 TRP HB3  1 1 
       26 46511 1 1   7 TRP HD1  H  -9.834  14.589  -3.783 1.00 . A A . 157 TRP HD1  1 1 
       26 46512 1 1   7 TRP HE1  H -11.104  12.401  -3.682 1.00 . A A . 157 TRP HE1  1 1 
       26 46513 1 1   7 TRP HE3  H  -7.081  12.062  -7.245 1.00 . A A . 157 TRP HE3  1 1 
       26 46514 1 1   7 TRP HH2  H  -9.676   8.642  -6.699 1.00 . A A . 157 TRP HH2  1 1 
       26 46515 1 1   7 TRP HZ2  H -10.993   9.869  -5.000 1.00 . A A . 157 TRP HZ2  1 1 
       26 46516 1 1   7 TRP HZ3  H  -7.725   9.732  -7.799 1.00 . A A . 157 TRP HZ3  1 1 
       26 46517 1 1   7 TRP N    N  -6.150  13.838  -3.949 1.00 . A A . 157 TRP N    1 1 
       26 46518 1 1   7 TRP NE1  N -10.318  12.553  -4.303 1.00 . A A . 157 TRP NE1  1 1 
       26 46519 1 1   7 TRP O    O  -7.487  17.211  -3.874 1.00 . A A . 157 TRP O    1 1 
       26 46520 1 1   8 GLY C    C  -9.592  15.691  -1.084 1.00 . A A . 158 GLY C    1 1 
       26 46521 1 1   8 GLY CA   C  -8.293  16.393  -1.370 1.00 . A A . 158 GLY CA   1 1 
       26 46522 1 1   8 GLY H    H  -7.498  14.633  -2.101 1.00 . A A . 158 GLY H    1 1 
       26 46523 1 1   8 GLY HA2  H  -7.687  16.443  -0.465 1.00 . A A . 158 GLY HA2  1 1 
       26 46524 1 1   8 GLY HA3  H  -8.482  17.394  -1.756 1.00 . A A . 158 GLY HA3  1 1 
       26 46525 1 1   8 GLY N    N  -7.645  15.576  -2.356 1.00 . A A . 158 GLY N    1 1 
       26 46526 1 1   8 GLY O    O  -9.869  14.613  -1.595 1.00 . A A . 158 GLY O    1 1 
       26 46527 1 1   9 ASN C    C -12.751  16.241  -0.975 1.00 . A A . 159 ASN C    1 1 
       26 46528 1 1   9 ASN CA   C -11.728  15.816   0.085 1.00 . A A . 159 ASN CA   1 1 
       26 46529 1 1   9 ASN CB   C -12.154  16.328   1.464 1.00 . A A . 159 ASN CB   1 1 
       26 46530 1 1   9 ASN CG   C -13.375  15.609   1.988 1.00 . A A . 159 ASN CG   1 1 
       26 46531 1 1   9 ASN H    H -10.069  17.175   0.108 1.00 . A A . 159 ASN H    1 1 
       26 46532 1 1   9 ASN HA   H -11.696  14.724   0.114 1.00 . A A . 159 ASN HA   1 1 
       26 46533 1 1   9 ASN HB2  H -11.340  16.171   2.162 1.00 . A A . 159 ASN HB2  1 1 
       26 46534 1 1   9 ASN HB3  H -12.367  17.394   1.402 1.00 . A A . 159 ASN HB3  1 1 
       26 46535 1 1   9 ASN HD21 H -15.208  15.906   2.721 1.00 . A A . 159 ASN HD21 1 1 
       26 46536 1 1   9 ASN HD22 H -14.333  17.348   2.271 1.00 . A A . 159 ASN HD22 1 1 
       26 46537 1 1   9 ASN N    N -10.393  16.321  -0.267 1.00 . A A . 159 ASN N    1 1 
       26 46538 1 1   9 ASN ND2  N -14.383  16.350   2.359 1.00 . A A . 159 ASN ND2  1 1 
       26 46539 1 1   9 ASN O    O -13.729  16.922  -0.681 1.00 . A A . 159 ASN O    1 1 
       26 46540 1 1   9 ASN OD1  O -13.396  14.396   2.064 1.00 . A A . 159 ASN OD1  1 1 
       26 46541 1 1  10 LEU C    C -14.745  15.580  -3.168 1.00 . A A . 160 LEU C    1 1 
       26 46542 1 1  10 LEU CA   C -13.359  16.191  -3.334 1.00 . A A . 160 LEU CA   1 1 
       26 46543 1 1  10 LEU CB   C -12.736  15.678  -4.638 1.00 . A A . 160 LEU CB   1 1 
       26 46544 1 1  10 LEU CD1  C -10.683  17.186  -4.571 1.00 . A A . 160 LEU CD1  1 1 
       26 46545 1 1  10 LEU CD2  C -11.278  15.970  -6.667 1.00 . A A . 160 LEU CD2  1 1 
       26 46546 1 1  10 LEU CG   C -11.818  16.644  -5.397 1.00 . A A . 160 LEU CG   1 1 
       26 46547 1 1  10 LEU H    H -11.677  15.298  -2.405 1.00 . A A . 160 LEU H    1 1 
       26 46548 1 1  10 LEU HA   H -13.465  17.275  -3.386 1.00 . A A . 160 LEU HA   1 1 
       26 46549 1 1  10 LEU HB2  H -12.184  14.769  -4.416 1.00 . A A . 160 LEU HB2  1 1 
       26 46550 1 1  10 LEU HB3  H -13.549  15.414  -5.305 1.00 . A A . 160 LEU HB3  1 1 
       26 46551 1 1  10 LEU HD11 H -10.051  17.821  -5.191 1.00 . A A . 160 LEU HD11 1 1 
       26 46552 1 1  10 LEU HD12 H -11.084  17.786  -3.757 1.00 . A A . 160 LEU HD12 1 1 
       26 46553 1 1  10 LEU HD13 H -10.093  16.374  -4.170 1.00 . A A . 160 LEU HD13 1 1 
       26 46554 1 1  10 LEU HD21 H -12.102  15.801  -7.357 1.00 . A A . 160 LEU HD21 1 1 
       26 46555 1 1  10 LEU HD22 H -10.545  16.617  -7.141 1.00 . A A . 160 LEU HD22 1 1 
       26 46556 1 1  10 LEU HD23 H -10.813  15.012  -6.419 1.00 . A A . 160 LEU HD23 1 1 
       26 46557 1 1  10 LEU HG   H -12.412  17.482  -5.692 1.00 . A A . 160 LEU HG   1 1 
       26 46558 1 1  10 LEU N    N -12.496  15.848  -2.214 1.00 . A A . 160 LEU N    1 1 
       26 46559 1 1  10 LEU O    O -14.898  14.362  -3.065 1.00 . A A . 160 LEU O    1 1 
       26 46560 1 1  11 SER C    C -17.653  15.733  -4.455 1.00 . A A . 161 SER C    1 1 
       26 46561 1 1  11 SER CA   C -17.139  16.029  -3.051 1.00 . A A . 161 SER CA   1 1 
       26 46562 1 1  11 SER CB   C -17.951  17.157  -2.417 1.00 . A A . 161 SER CB   1 1 
       26 46563 1 1  11 SER H    H -15.549  17.443  -3.238 1.00 . A A . 161 SER H    1 1 
       26 46564 1 1  11 SER HA   H -17.217  15.135  -2.433 1.00 . A A . 161 SER HA   1 1 
       26 46565 1 1  11 SER HB2  H -17.873  18.052  -3.037 1.00 . A A . 161 SER HB2  1 1 
       26 46566 1 1  11 SER HB3  H -18.997  16.858  -2.346 1.00 . A A . 161 SER HB3  1 1 
       26 46567 1 1  11 SER HG   H -16.527  17.681  -1.192 1.00 . A A . 161 SER HG   1 1 
       26 46568 1 1  11 SER N    N -15.747  16.441  -3.157 1.00 . A A . 161 SER N    1 1 
       26 46569 1 1  11 SER O    O -16.911  15.858  -5.428 1.00 . A A . 161 SER O    1 1 
       26 46570 1 1  11 SER OG   O -17.460  17.443  -1.120 1.00 . A A . 161 SER OG   1 1 
       26 46571 1 1  12 TYR C    C -19.306  16.225  -6.852 1.00 . A A . 162 TYR C    1 1 
       26 46572 1 1  12 TYR CA   C -19.496  15.061  -5.893 1.00 . A A . 162 TYR CA   1 1 
       26 46573 1 1  12 TYR CB   C -20.992  14.756  -5.793 1.00 . A A . 162 TYR CB   1 1 
       26 46574 1 1  12 TYR CD1  C -21.361  12.419  -6.712 1.00 . A A . 162 TYR CD1  1 1 
       26 46575 1 1  12 TYR CD2  C -21.561  12.766  -4.321 1.00 . A A . 162 TYR CD2  1 1 
       26 46576 1 1  12 TYR CE1  C -21.666  11.043  -6.540 1.00 . A A . 162 TYR CE1  1 1 
       26 46577 1 1  12 TYR CE2  C -21.871  11.392  -4.147 1.00 . A A . 162 TYR CE2  1 1 
       26 46578 1 1  12 TYR CG   C -21.305  13.292  -5.603 1.00 . A A . 162 TYR CG   1 1 
       26 46579 1 1  12 TYR CZ   C -21.921  10.547  -5.256 1.00 . A A . 162 TYR CZ   1 1 
       26 46580 1 1  12 TYR H    H -19.507  15.275  -3.761 1.00 . A A . 162 TYR H    1 1 
       26 46581 1 1  12 TYR HA   H -18.983  14.195  -6.312 1.00 . A A . 162 TYR HA   1 1 
       26 46582 1 1  12 TYR HB2  H -21.418  15.326  -4.968 1.00 . A A . 162 TYR HB2  1 1 
       26 46583 1 1  12 TYR HB3  H -21.469  15.085  -6.717 1.00 . A A . 162 TYR HB3  1 1 
       26 46584 1 1  12 TYR HD1  H -21.168  12.800  -7.705 1.00 . A A . 162 TYR HD1  1 1 
       26 46585 1 1  12 TYR HD2  H -21.532  13.415  -3.457 1.00 . A A . 162 TYR HD2  1 1 
       26 46586 1 1  12 TYR HE1  H -21.700  10.384  -7.394 1.00 . A A . 162 TYR HE1  1 1 
       26 46587 1 1  12 TYR HE2  H -22.074  11.000  -3.162 1.00 . A A . 162 TYR HE2  1 1 
       26 46588 1 1  12 TYR HH   H -22.213   8.729  -5.891 1.00 . A A . 162 TYR HH   1 1 
       26 46589 1 1  12 TYR N    N -18.923  15.358  -4.577 1.00 . A A . 162 TYR N    1 1 
       26 46590 1 1  12 TYR O    O -18.860  16.026  -7.968 1.00 . A A . 162 TYR O    1 1 
       26 46591 1 1  12 TYR OH   O -22.227   9.226  -5.074 1.00 . A A . 162 TYR OH   1 1 
       26 46592 1 1  13 ALA C    C -18.073  18.788  -7.784 1.00 . A A . 163 ALA C    1 1 
       26 46593 1 1  13 ALA CA   C -19.508  18.608  -7.280 1.00 . A A . 163 ALA CA   1 1 
       26 46594 1 1  13 ALA CB   C -19.968  19.858  -6.521 1.00 . A A . 163 ALA CB   1 1 
       26 46595 1 1  13 ALA H    H -19.982  17.561  -5.484 1.00 . A A . 163 ALA H    1 1 
       26 46596 1 1  13 ALA HA   H -20.156  18.469  -8.145 1.00 . A A . 163 ALA HA   1 1 
       26 46597 1 1  13 ALA HB1  H -21.003  19.734  -6.197 1.00 . A A . 163 ALA HB1  1 1 
       26 46598 1 1  13 ALA HB2  H -19.331  20.020  -5.649 1.00 . A A . 163 ALA HB2  1 1 
       26 46599 1 1  13 ALA HB3  H -19.901  20.727  -7.178 1.00 . A A . 163 ALA HB3  1 1 
       26 46600 1 1  13 ALA N    N -19.632  17.435  -6.419 1.00 . A A . 163 ALA N    1 1 
       26 46601 1 1  13 ALA O    O -17.848  19.089  -8.954 1.00 . A A . 163 ALA O    1 1 
       26 46602 1 1  14 ASP C    C -15.259  17.720  -8.275 1.00 . A A . 164 ASP C    1 1 
       26 46603 1 1  14 ASP CA   C -15.705  18.779  -7.271 1.00 . A A . 164 ASP CA   1 1 
       26 46604 1 1  14 ASP CB   C -14.829  18.698  -6.031 1.00 . A A . 164 ASP CB   1 1 
       26 46605 1 1  14 ASP CG   C -15.274  19.645  -4.948 1.00 . A A . 164 ASP CG   1 1 
       26 46606 1 1  14 ASP H    H -17.324  18.331  -5.958 1.00 . A A . 164 ASP H    1 1 
       26 46607 1 1  14 ASP HA   H -15.590  19.767  -7.719 1.00 . A A . 164 ASP HA   1 1 
       26 46608 1 1  14 ASP HB2  H -14.872  17.684  -5.641 1.00 . A A . 164 ASP HB2  1 1 
       26 46609 1 1  14 ASP HB3  H -13.803  18.928  -6.310 1.00 . A A . 164 ASP HB3  1 1 
       26 46610 1 1  14 ASP N    N -17.105  18.595  -6.906 1.00 . A A . 164 ASP N    1 1 
       26 46611 1 1  14 ASP O    O -14.546  18.015  -9.221 1.00 . A A . 164 ASP O    1 1 
       26 46612 1 1  14 ASP OD1  O -15.461  19.172  -3.807 1.00 . A A . 164 ASP OD1  1 1 
       26 46613 1 1  14 ASP OD2  O -15.452  20.845  -5.225 1.00 . A A . 164 ASP OD2  1 1 
       26 46614 1 1  15 LEU C    C -16.048  15.583 -10.369 1.00 . A A . 165 LEU C    1 1 
       26 46615 1 1  15 LEU CA   C -15.376  15.394  -9.004 1.00 . A A . 165 LEU CA   1 1 
       26 46616 1 1  15 LEU CB   C -15.808  14.053  -8.408 1.00 . A A . 165 LEU CB   1 1 
       26 46617 1 1  15 LEU CD1  C -15.676  12.418  -6.536 1.00 . A A . 165 LEU CD1  1 1 
       26 46618 1 1  15 LEU CD2  C -13.571  13.137  -7.654 1.00 . A A . 165 LEU CD2  1 1 
       26 46619 1 1  15 LEU CG   C -14.976  13.572  -7.213 1.00 . A A . 165 LEU CG   1 1 
       26 46620 1 1  15 LEU H    H -16.251  16.280  -7.247 1.00 . A A . 165 LEU H    1 1 
       26 46621 1 1  15 LEU HA   H -14.301  15.375  -9.162 1.00 . A A . 165 LEU HA   1 1 
       26 46622 1 1  15 LEU HB2  H -16.848  14.140  -8.093 1.00 . A A . 165 LEU HB2  1 1 
       26 46623 1 1  15 LEU HB3  H -15.751  13.295  -9.188 1.00 . A A . 165 LEU HB3  1 1 
       26 46624 1 1  15 LEU HD11 H -16.680  12.725  -6.237 1.00 . A A . 165 LEU HD11 1 1 
       26 46625 1 1  15 LEU HD12 H -15.739  11.577  -7.221 1.00 . A A . 165 LEU HD12 1 1 
       26 46626 1 1  15 LEU HD13 H -15.118  12.126  -5.646 1.00 . A A . 165 LEU HD13 1 1 
       26 46627 1 1  15 LEU HD21 H -13.006  12.799  -6.785 1.00 . A A . 165 LEU HD21 1 1 
       26 46628 1 1  15 LEU HD22 H -13.646  12.325  -8.375 1.00 . A A . 165 LEU HD22 1 1 
       26 46629 1 1  15 LEU HD23 H -13.052  13.973  -8.111 1.00 . A A . 165 LEU HD23 1 1 
       26 46630 1 1  15 LEU HG   H -14.887  14.384  -6.501 1.00 . A A . 165 LEU HG   1 1 
       26 46631 1 1  15 LEU N    N -15.692  16.485  -8.073 1.00 . A A . 165 LEU N    1 1 
       26 46632 1 1  15 LEU O    O -15.439  15.323 -11.403 1.00 . A A . 165 LEU O    1 1 
       26 46633 1 1  16 ILE C    C -17.230  17.428 -12.358 1.00 . A A . 166 ILE C    1 1 
       26 46634 1 1  16 ILE CA   C -18.000  16.332 -11.632 1.00 . A A . 166 ILE CA   1 1 
       26 46635 1 1  16 ILE CB   C -19.460  16.824 -11.370 1.00 . A A . 166 ILE CB   1 1 
       26 46636 1 1  16 ILE CD1  C -21.548  16.217 -10.011 1.00 . A A . 166 ILE CD1  1 1 
       26 46637 1 1  16 ILE CG1  C -20.306  15.705 -10.747 1.00 . A A . 166 ILE CG1  1 1 
       26 46638 1 1  16 ILE CG2  C -20.138  17.285 -12.675 1.00 . A A . 166 ILE CG2  1 1 
       26 46639 1 1  16 ILE H    H -17.770  16.220  -9.497 1.00 . A A . 166 ILE H    1 1 
       26 46640 1 1  16 ILE HA   H -18.021  15.438 -12.254 1.00 . A A . 166 ILE HA   1 1 
       26 46641 1 1  16 ILE HB   H -19.424  17.665 -10.677 1.00 . A A . 166 ILE HB   1 1 
       26 46642 1 1  16 ILE HD11 H -22.253  16.648 -10.724 1.00 . A A . 166 ILE HD11 1 1 
       26 46643 1 1  16 ILE HD12 H -22.022  15.390  -9.489 1.00 . A A . 166 ILE HD12 1 1 
       26 46644 1 1  16 ILE HD13 H -21.260  16.978  -9.287 1.00 . A A . 166 ILE HD13 1 1 
       26 46645 1 1  16 ILE HG12 H -20.613  15.019 -11.532 1.00 . A A . 166 ILE HG12 1 1 
       26 46646 1 1  16 ILE HG13 H -19.698  15.152 -10.042 1.00 . A A . 166 ILE HG13 1 1 
       26 46647 1 1  16 ILE HG21 H -19.595  18.140 -13.083 1.00 . A A . 166 ILE HG21 1 1 
       26 46648 1 1  16 ILE HG22 H -20.138  16.471 -13.401 1.00 . A A . 166 ILE HG22 1 1 
       26 46649 1 1  16 ILE HG23 H -21.165  17.583 -12.472 1.00 . A A . 166 ILE HG23 1 1 
       26 46650 1 1  16 ILE N    N -17.291  16.047 -10.377 1.00 . A A . 166 ILE N    1 1 
       26 46651 1 1  16 ILE O    O -16.980  17.346 -13.559 1.00 . A A . 166 ILE O    1 1 
       26 46652 1 1  17 THR C    C -14.733  19.032 -12.714 1.00 . A A . 167 THR C    1 1 
       26 46653 1 1  17 THR CA   C -16.061  19.544 -12.175 1.00 . A A . 167 THR CA   1 1 
       26 46654 1 1  17 THR CB   C -15.801  20.616 -11.104 1.00 . A A . 167 THR CB   1 1 
       26 46655 1 1  17 THR CG2  C -14.886  21.697 -11.603 1.00 . A A . 167 THR CG2  1 1 
       26 46656 1 1  17 THR H    H -17.079  18.483 -10.628 1.00 . A A . 167 THR H    1 1 
       26 46657 1 1  17 THR HA   H -16.615  19.986 -12.997 1.00 . A A . 167 THR HA   1 1 
       26 46658 1 1  17 THR HB   H -15.350  20.147 -10.253 1.00 . A A . 167 THR HB   1 1 
       26 46659 1 1  17 THR HG1  H -17.432  20.640 -10.021 1.00 . A A . 167 THR HG1  1 1 
       26 46660 1 1  17 THR HG21 H -13.850  21.381 -11.482 1.00 . A A . 167 THR HG21 1 1 
       26 46661 1 1  17 THR HG22 H -15.078  21.880 -12.652 1.00 . A A . 167 THR HG22 1 1 
       26 46662 1 1  17 THR HG23 H -15.054  22.609 -11.033 1.00 . A A . 167 THR HG23 1 1 
       26 46663 1 1  17 THR N    N -16.839  18.450 -11.617 1.00 . A A . 167 THR N    1 1 
       26 46664 1 1  17 THR O    O -14.332  19.392 -13.814 1.00 . A A . 167 THR O    1 1 
       26 46665 1 1  17 THR OG1  O -17.042  21.201 -10.706 1.00 . A A . 167 THR OG1  1 1 
       26 46666 1 1  18 LYS C    C -12.910  16.913 -13.714 1.00 . A A . 168 LYS C    1 1 
       26 46667 1 1  18 LYS CA   C -12.776  17.614 -12.380 1.00 . A A . 168 LYS CA   1 1 
       26 46668 1 1  18 LYS CB   C -12.273  16.607 -11.348 1.00 . A A . 168 LYS CB   1 1 
       26 46669 1 1  18 LYS CD   C  -9.866  16.296 -10.784 1.00 . A A . 168 LYS CD   1 1 
       26 46670 1 1  18 LYS CE   C  -8.701  16.781  -9.928 1.00 . A A . 168 LYS CE   1 1 
       26 46671 1 1  18 LYS CG   C -11.131  17.093 -10.491 1.00 . A A . 168 LYS CG   1 1 
       26 46672 1 1  18 LYS H    H -14.432  17.905 -11.048 1.00 . A A . 168 LYS H    1 1 
       26 46673 1 1  18 LYS HA   H -12.052  18.420 -12.491 1.00 . A A . 168 LYS HA   1 1 
       26 46674 1 1  18 LYS HB2  H -13.099  16.324 -10.702 1.00 . A A . 168 LYS HB2  1 1 
       26 46675 1 1  18 LYS HB3  H -11.944  15.726 -11.881 1.00 . A A . 168 LYS HB3  1 1 
       26 46676 1 1  18 LYS HD2  H -10.051  15.241 -10.574 1.00 . A A . 168 LYS HD2  1 1 
       26 46677 1 1  18 LYS HD3  H  -9.609  16.412 -11.838 1.00 . A A . 168 LYS HD3  1 1 
       26 46678 1 1  18 LYS HE2  H  -8.546  17.848 -10.110 1.00 . A A . 168 LYS HE2  1 1 
       26 46679 1 1  18 LYS HE3  H  -8.947  16.636  -8.875 1.00 . A A . 168 LYS HE3  1 1 
       26 46680 1 1  18 LYS HG2  H -10.951  18.136 -10.696 1.00 . A A . 168 LYS HG2  1 1 
       26 46681 1 1  18 LYS HG3  H -11.397  16.977  -9.442 1.00 . A A . 168 LYS HG3  1 1 
       26 46682 1 1  18 LYS HZ1  H  -7.575  15.044 -10.084 1.00 . A A . 168 LYS HZ1  1 1 
       26 46683 1 1  18 LYS HZ2  H  -7.204  16.171 -11.231 1.00 . A A . 168 LYS HZ2  1 1 
       26 46684 1 1  18 LYS HZ3  H  -6.682  16.370  -9.677 1.00 . A A . 168 LYS HZ3  1 1 
       26 46685 1 1  18 LYS N    N -14.059  18.178 -11.958 1.00 . A A . 168 LYS N    1 1 
       26 46686 1 1  18 LYS NZ   N  -7.439  16.031 -10.256 1.00 . A A . 168 LYS NZ   1 1 
       26 46687 1 1  18 LYS O    O -12.033  17.028 -14.557 1.00 . A A . 168 LYS O    1 1 
       26 46688 1 1  19 ALA C    C -14.342  16.516 -16.323 1.00 . A A . 169 ALA C    1 1 
       26 46689 1 1  19 ALA CA   C -14.249  15.514 -15.172 1.00 . A A . 169 ALA CA   1 1 
       26 46690 1 1  19 ALA CB   C -15.545  14.710 -15.074 1.00 . A A . 169 ALA CB   1 1 
       26 46691 1 1  19 ALA H    H -14.692  16.114 -13.173 1.00 . A A . 169 ALA H    1 1 
       26 46692 1 1  19 ALA HA   H -13.420  14.836 -15.367 1.00 . A A . 169 ALA HA   1 1 
       26 46693 1 1  19 ALA HB1  H -16.397  15.391 -15.025 1.00 . A A . 169 ALA HB1  1 1 
       26 46694 1 1  19 ALA HB2  H -15.639  14.074 -15.952 1.00 . A A . 169 ALA HB2  1 1 
       26 46695 1 1  19 ALA HB3  H -15.525  14.092 -14.178 1.00 . A A . 169 ALA HB3  1 1 
       26 46696 1 1  19 ALA N    N -14.005  16.199 -13.912 1.00 . A A . 169 ALA N    1 1 
       26 46697 1 1  19 ALA O    O -13.735  16.334 -17.375 1.00 . A A . 169 ALA O    1 1 
       26 46698 1 1  20 ILE C    C -14.029  19.279 -17.488 1.00 . A A . 170 ILE C    1 1 
       26 46699 1 1  20 ILE CA   C -15.342  18.571 -17.156 1.00 . A A . 170 ILE CA   1 1 
       26 46700 1 1  20 ILE CB   C -16.410  19.602 -16.691 1.00 . A A . 170 ILE CB   1 1 
       26 46701 1 1  20 ILE CD1  C -18.757  19.679 -15.622 1.00 . A A . 170 ILE CD1  1 1 
       26 46702 1 1  20 ILE CG1  C -17.775  18.902 -16.507 1.00 . A A . 170 ILE CG1  1 1 
       26 46703 1 1  20 ILE CG2  C -16.545  20.738 -17.707 1.00 . A A . 170 ILE CG2  1 1 
       26 46704 1 1  20 ILE H    H -15.575  17.692 -15.218 1.00 . A A . 170 ILE H    1 1 
       26 46705 1 1  20 ILE HA   H -15.699  18.072 -18.059 1.00 . A A . 170 ILE HA   1 1 
       26 46706 1 1  20 ILE HB   H -16.096  20.022 -15.736 1.00 . A A . 170 ILE HB   1 1 
       26 46707 1 1  20 ILE HD11 H -19.678  19.106 -15.518 1.00 . A A . 170 ILE HD11 1 1 
       26 46708 1 1  20 ILE HD12 H -18.313  19.830 -14.635 1.00 . A A . 170 ILE HD12 1 1 
       26 46709 1 1  20 ILE HD13 H -18.983  20.643 -16.073 1.00 . A A . 170 ILE HD13 1 1 
       26 46710 1 1  20 ILE HG12 H -18.226  18.750 -17.487 1.00 . A A . 170 ILE HG12 1 1 
       26 46711 1 1  20 ILE HG13 H -17.617  17.925 -16.055 1.00 . A A . 170 ILE HG13 1 1 
       26 46712 1 1  20 ILE HG21 H -15.609  21.294 -17.768 1.00 . A A . 170 ILE HG21 1 1 
       26 46713 1 1  20 ILE HG22 H -16.787  20.329 -18.688 1.00 . A A . 170 ILE HG22 1 1 
       26 46714 1 1  20 ILE HG23 H -17.328  21.419 -17.396 1.00 . A A . 170 ILE HG23 1 1 
       26 46715 1 1  20 ILE N    N -15.115  17.570 -16.117 1.00 . A A . 170 ILE N    1 1 
       26 46716 1 1  20 ILE O    O -13.726  19.533 -18.649 1.00 . A A . 170 ILE O    1 1 
       26 46717 1 1  21 GLU C    C -10.961  19.346 -17.364 1.00 . A A . 171 GLU C    1 1 
       26 46718 1 1  21 GLU CA   C -11.952  20.243 -16.653 1.00 . A A . 171 GLU CA   1 1 
       26 46719 1 1  21 GLU CB   C -11.341  20.576 -15.303 1.00 . A A . 171 GLU CB   1 1 
       26 46720 1 1  21 GLU CD   C -11.709  23.033 -14.880 1.00 . A A . 171 GLU CD   1 1 
       26 46721 1 1  21 GLU CG   C -12.090  21.593 -14.519 1.00 . A A . 171 GLU CG   1 1 
       26 46722 1 1  21 GLU H    H -13.544  19.356 -15.519 1.00 . A A . 171 GLU H    1 1 
       26 46723 1 1  21 GLU HA   H -12.086  21.155 -17.230 1.00 . A A . 171 GLU HA   1 1 
       26 46724 1 1  21 GLU HB2  H -11.296  19.660 -14.715 1.00 . A A . 171 GLU HB2  1 1 
       26 46725 1 1  21 GLU HB3  H -10.326  20.931 -15.450 1.00 . A A . 171 GLU HB3  1 1 
       26 46726 1 1  21 GLU HG2  H -13.155  21.458 -14.676 1.00 . A A . 171 GLU HG2  1 1 
       26 46727 1 1  21 GLU HG3  H -11.872  21.399 -13.481 1.00 . A A . 171 GLU HG3  1 1 
       26 46728 1 1  21 GLU N    N -13.245  19.581 -16.468 1.00 . A A . 171 GLU N    1 1 
       26 46729 1 1  21 GLU O    O -10.099  19.815 -18.106 1.00 . A A . 171 GLU O    1 1 
       26 46730 1 1  21 GLU OE1  O -11.085  23.250 -15.951 1.00 . A A . 171 GLU OE1  1 1 
       26 46731 1 1  21 GLU OE2  O -12.041  23.948 -14.099 1.00 . A A . 171 GLU OE2  1 1 
       26 46732 1 1  22 SER C    C -10.444  17.009 -19.229 1.00 . A A . 172 SER C    1 1 
       26 46733 1 1  22 SER CA   C -10.200  17.060 -17.729 1.00 . A A . 172 SER CA   1 1 
       26 46734 1 1  22 SER CB   C -10.419  15.663 -17.141 1.00 . A A . 172 SER CB   1 1 
       26 46735 1 1  22 SER H    H -11.823  17.752 -16.472 1.00 . A A . 172 SER H    1 1 
       26 46736 1 1  22 SER HA   H  -9.165  17.356 -17.557 1.00 . A A . 172 SER HA   1 1 
       26 46737 1 1  22 SER HB2  H -11.459  15.371 -17.284 1.00 . A A . 172 SER HB2  1 1 
       26 46738 1 1  22 SER HB3  H  -9.779  14.955 -17.666 1.00 . A A . 172 SER HB3  1 1 
       26 46739 1 1  22 SER HG   H -10.755  16.190 -15.290 1.00 . A A . 172 SER HG   1 1 
       26 46740 1 1  22 SER N    N -11.090  18.054 -17.115 1.00 . A A . 172 SER N    1 1 
       26 46741 1 1  22 SER O    O  -9.541  16.707 -20.006 1.00 . A A . 172 SER O    1 1 
       26 46742 1 1  22 SER OG   O -10.108  15.632 -15.758 1.00 . A A . 172 SER OG   1 1 
       26 46743 1 1  23 SER C    C -11.333  18.628 -21.631 1.00 . A A . 173 SER C    1 1 
       26 46744 1 1  23 SER CA   C -11.977  17.364 -21.058 1.00 . A A . 173 SER CA   1 1 
       26 46745 1 1  23 SER CB   C -13.492  17.370 -21.270 1.00 . A A . 173 SER CB   1 1 
       26 46746 1 1  23 SER H    H -12.391  17.531 -18.966 1.00 . A A . 173 SER H    1 1 
       26 46747 1 1  23 SER HA   H -11.549  16.486 -21.542 1.00 . A A . 173 SER HA   1 1 
       26 46748 1 1  23 SER HB2  H -13.726  16.938 -22.240 1.00 . A A . 173 SER HB2  1 1 
       26 46749 1 1  23 SER HB3  H -13.952  16.762 -20.505 1.00 . A A . 173 SER HB3  1 1 
       26 46750 1 1  23 SER HG   H -13.840  19.027 -20.310 1.00 . A A . 173 SER HG   1 1 
       26 46751 1 1  23 SER N    N -11.664  17.314 -19.640 1.00 . A A . 173 SER N    1 1 
       26 46752 1 1  23 SER O    O -11.447  19.709 -21.059 1.00 . A A . 173 SER O    1 1 
       26 46753 1 1  23 SER OG   O -14.035  18.667 -21.195 1.00 . A A . 173 SER OG   1 1 
       26 46754 1 1  24 ALA C    C -11.012  20.691 -23.824 1.00 . A A . 174 ALA C    1 1 
       26 46755 1 1  24 ALA CA   C  -9.979  19.651 -23.371 1.00 . A A . 174 ALA CA   1 1 
       26 46756 1 1  24 ALA CB   C  -9.133  19.184 -24.564 1.00 . A A . 174 ALA CB   1 1 
       26 46757 1 1  24 ALA H    H -10.557  17.600 -23.196 1.00 . A A . 174 ALA H    1 1 
       26 46758 1 1  24 ALA HA   H  -9.323  20.116 -22.633 1.00 . A A . 174 ALA HA   1 1 
       26 46759 1 1  24 ALA HB1  H  -8.626  20.044 -25.005 1.00 . A A . 174 ALA HB1  1 1 
       26 46760 1 1  24 ALA HB2  H  -8.389  18.463 -24.225 1.00 . A A . 174 ALA HB2  1 1 
       26 46761 1 1  24 ALA HB3  H  -9.775  18.723 -25.315 1.00 . A A . 174 ALA HB3  1 1 
       26 46762 1 1  24 ALA N    N -10.643  18.500 -22.756 1.00 . A A . 174 ALA N    1 1 
       26 46763 1 1  24 ALA O    O -10.742  21.885 -23.856 1.00 . A A . 174 ALA O    1 1 
       26 46764 1 1  25 GLU C    C -14.073  21.722 -23.524 1.00 . A A . 175 GLU C    1 1 
       26 46765 1 1  25 GLU CA   C -13.282  21.054 -24.657 1.00 . A A . 175 GLU CA   1 1 
       26 46766 1 1  25 GLU CB   C -14.243  20.197 -25.489 1.00 . A A . 175 GLU CB   1 1 
       26 46767 1 1  25 GLU CD   C -13.729  20.620 -27.942 1.00 . A A . 175 GLU CD   1 1 
       26 46768 1 1  25 GLU CG   C -13.643  19.632 -26.783 1.00 . A A . 175 GLU CG   1 1 
       26 46769 1 1  25 GLU H    H -12.361  19.219 -24.101 1.00 . A A . 175 GLU H    1 1 
       26 46770 1 1  25 GLU HA   H -12.864  21.835 -25.295 1.00 . A A . 175 GLU HA   1 1 
       26 46771 1 1  25 GLU HB2  H -14.585  19.368 -24.872 1.00 . A A . 175 GLU HB2  1 1 
       26 46772 1 1  25 GLU HB3  H -15.106  20.798 -25.749 1.00 . A A . 175 GLU HB3  1 1 
       26 46773 1 1  25 GLU HG2  H -12.599  19.361 -26.616 1.00 . A A . 175 GLU HG2  1 1 
       26 46774 1 1  25 GLU HG3  H -14.194  18.730 -27.053 1.00 . A A . 175 GLU HG3  1 1 
       26 46775 1 1  25 GLU N    N -12.196  20.206 -24.167 1.00 . A A . 175 GLU N    1 1 
       26 46776 1 1  25 GLU O    O -14.987  22.506 -23.786 1.00 . A A . 175 GLU O    1 1 
       26 46777 1 1  25 GLU OE1  O -14.508  20.360 -28.890 1.00 . A A . 175 GLU OE1  1 1 
       26 46778 1 1  25 GLU OE2  O -13.039  21.660 -27.908 1.00 . A A . 175 GLU OE2  1 1 
       26 46779 1 1  26 LYS C    C -15.889  21.656 -21.042 1.00 . A A . 176 LYS C    1 1 
       26 46780 1 1  26 LYS CA   C -14.392  21.920 -21.076 1.00 . A A . 176 LYS CA   1 1 
       26 46781 1 1  26 LYS CB   C -14.105  23.417 -20.882 1.00 . A A . 176 LYS CB   1 1 
       26 46782 1 1  26 LYS CD   C -11.893  22.964 -19.758 1.00 . A A . 176 LYS CD   1 1 
       26 46783 1 1  26 LYS CE   C -10.498  23.487 -19.501 1.00 . A A . 176 LYS CE   1 1 
       26 46784 1 1  26 LYS CG   C -12.621  23.771 -20.835 1.00 . A A . 176 LYS CG   1 1 
       26 46785 1 1  26 LYS H    H -12.957  20.748 -22.123 1.00 . A A . 176 LYS H    1 1 
       26 46786 1 1  26 LYS HA   H -13.969  21.394 -20.222 1.00 . A A . 176 LYS HA   1 1 
       26 46787 1 1  26 LYS HB2  H -14.574  23.979 -21.689 1.00 . A A . 176 LYS HB2  1 1 
       26 46788 1 1  26 LYS HB3  H -14.556  23.733 -19.941 1.00 . A A . 176 LYS HB3  1 1 
       26 46789 1 1  26 LYS HD2  H -12.470  23.003 -18.840 1.00 . A A . 176 LYS HD2  1 1 
       26 46790 1 1  26 LYS HD3  H -11.821  21.927 -20.072 1.00 . A A . 176 LYS HD3  1 1 
       26 46791 1 1  26 LYS HE2  H  -9.915  23.416 -20.422 1.00 . A A . 176 LYS HE2  1 1 
       26 46792 1 1  26 LYS HE3  H -10.556  24.533 -19.190 1.00 . A A . 176 LYS HE3  1 1 
       26 46793 1 1  26 LYS HG2  H -12.163  23.568 -21.805 1.00 . A A . 176 LYS HG2  1 1 
       26 46794 1 1  26 LYS HG3  H -12.529  24.836 -20.616 1.00 . A A . 176 LYS HG3  1 1 
       26 46795 1 1  26 LYS HZ1  H -10.306  22.858 -17.534 1.00 . A A . 176 LYS HZ1  1 1 
       26 46796 1 1  26 LYS HZ2  H  -9.907  21.690 -18.640 1.00 . A A . 176 LYS HZ2  1 1 
       26 46797 1 1  26 LYS HZ3  H  -8.869  22.941 -18.342 1.00 . A A . 176 LYS HZ3  1 1 
       26 46798 1 1  26 LYS N    N -13.723  21.399 -22.277 1.00 . A A . 176 LYS N    1 1 
       26 46799 1 1  26 LYS NZ   N  -9.838  22.682 -18.424 1.00 . A A . 176 LYS NZ   1 1 
       26 46800 1 1  26 LYS O    O -16.649  22.446 -20.494 1.00 . A A . 176 LYS O    1 1 
       26 46801 1 1  27 ARG C    C -17.758  18.618 -21.745 1.00 . A A . 177 ARG C    1 1 
       26 46802 1 1  27 ARG CA   C -17.712  20.126 -21.603 1.00 . A A . 177 ARG CA   1 1 
       26 46803 1 1  27 ARG CB   C -18.491  20.808 -22.741 1.00 . A A . 177 ARG CB   1 1 
       26 46804 1 1  27 ARG CD   C -18.591  21.472 -25.152 1.00 . A A . 177 ARG CD   1 1 
       26 46805 1 1  27 ARG CG   C -17.941  20.553 -24.141 1.00 . A A . 177 ARG CG   1 1 
       26 46806 1 1  27 ARG CZ   C -17.100  21.723 -27.132 1.00 . A A . 177 ARG CZ   1 1 
       26 46807 1 1  27 ARG H    H -15.638  19.920 -22.062 1.00 . A A . 177 ARG H    1 1 
       26 46808 1 1  27 ARG HA   H -18.160  20.406 -20.650 1.00 . A A . 177 ARG HA   1 1 
       26 46809 1 1  27 ARG HB2  H -19.526  20.471 -22.706 1.00 . A A . 177 ARG HB2  1 1 
       26 46810 1 1  27 ARG HB3  H -18.477  21.883 -22.563 1.00 . A A . 177 ARG HB3  1 1 
       26 46811 1 1  27 ARG HD2  H -19.243  20.892 -25.789 1.00 . A A . 177 ARG HD2  1 1 
       26 46812 1 1  27 ARG HD3  H -19.185  22.219 -24.625 1.00 . A A . 177 ARG HD3  1 1 
       26 46813 1 1  27 ARG HE   H -17.232  23.023 -25.617 1.00 . A A . 177 ARG HE   1 1 
       26 46814 1 1  27 ARG HG2  H -16.869  20.731 -24.143 1.00 . A A . 177 ARG HG2  1 1 
       26 46815 1 1  27 ARG HG3  H -18.128  19.519 -24.423 1.00 . A A . 177 ARG HG3  1 1 
       26 46816 1 1  27 ARG HH11 H -18.177  20.034 -27.252 1.00 . A A . 177 ARG HH11 1 1 
       26 46817 1 1  27 ARG HH12 H -17.048  20.309 -28.554 1.00 . A A . 177 ARG HH12 1 1 
       26 46818 1 1  27 ARG HH21 H -15.888  23.303 -27.342 1.00 . A A . 177 ARG HH21 1 1 
       26 46819 1 1  27 ARG HH22 H -15.790  22.095 -28.599 1.00 . A A . 177 ARG HH22 1 1 
       26 46820 1 1  27 ARG N    N -16.309  20.535 -21.612 1.00 . A A . 177 ARG N    1 1 
       26 46821 1 1  27 ARG NE   N -17.585  22.157 -25.974 1.00 . A A . 177 ARG NE   1 1 
       26 46822 1 1  27 ARG NH1  N -17.472  20.600 -27.686 1.00 . A A . 177 ARG NH1  1 1 
       26 46823 1 1  27 ARG NH2  N -16.195  22.435 -27.734 1.00 . A A . 177 ARG NH2  1 1 
       26 46824 1 1  27 ARG O    O -17.000  18.048 -22.523 1.00 . A A . 177 ARG O    1 1 
       26 46825 1 1  28 LEU C    C -20.276  16.187 -21.023 1.00 . A A . 178 LEU C    1 1 
       26 46826 1 1  28 LEU CA   C -18.796  16.523 -21.054 1.00 . A A . 178 LEU CA   1 1 
       26 46827 1 1  28 LEU CB   C -18.099  15.832 -19.873 1.00 . A A . 178 LEU CB   1 1 
       26 46828 1 1  28 LEU CD1  C -16.135  14.775 -18.789 1.00 . A A . 178 LEU CD1  1 1 
       26 46829 1 1  28 LEU CD2  C -16.097  15.037 -21.246 1.00 . A A . 178 LEU CD2  1 1 
       26 46830 1 1  28 LEU CG   C -16.566  15.665 -19.923 1.00 . A A . 178 LEU CG   1 1 
       26 46831 1 1  28 LEU H    H -19.229  18.497 -20.346 1.00 . A A . 178 LEU H    1 1 
       26 46832 1 1  28 LEU HA   H -18.377  16.151 -21.985 1.00 . A A . 178 LEU HA   1 1 
       26 46833 1 1  28 LEU HB2  H -18.356  16.373 -18.962 1.00 . A A . 178 LEU HB2  1 1 
       26 46834 1 1  28 LEU HB3  H -18.526  14.836 -19.786 1.00 . A A . 178 LEU HB3  1 1 
       26 46835 1 1  28 LEU HD11 H -16.565  13.780 -18.902 1.00 . A A . 178 LEU HD11 1 1 
       26 46836 1 1  28 LEU HD12 H -15.046  14.696 -18.799 1.00 . A A . 178 LEU HD12 1 1 
       26 46837 1 1  28 LEU HD13 H -16.454  15.208 -17.846 1.00 . A A . 178 LEU HD13 1 1 
       26 46838 1 1  28 LEU HD21 H -16.192  15.762 -22.050 1.00 . A A . 178 LEU HD21 1 1 
       26 46839 1 1  28 LEU HD22 H -15.052  14.740 -21.161 1.00 . A A . 178 LEU HD22 1 1 
       26 46840 1 1  28 LEU HD23 H -16.690  14.159 -21.477 1.00 . A A . 178 LEU HD23 1 1 
       26 46841 1 1  28 LEU HG   H -16.084  16.644 -19.792 1.00 . A A . 178 LEU HG   1 1 
       26 46842 1 1  28 LEU N    N -18.635  17.975 -20.991 1.00 . A A . 178 LEU N    1 1 
       26 46843 1 1  28 LEU O    O -21.076  16.931 -20.472 1.00 . A A . 178 LEU O    1 1 
       26 46844 1 1  29 THR C    C -22.188  13.876 -20.252 1.00 . A A . 179 THR C    1 1 
       26 46845 1 1  29 THR CA   C -22.035  14.615 -21.573 1.00 . A A . 179 THR CA   1 1 
       26 46846 1 1  29 THR CB   C -22.354  13.668 -22.741 1.00 . A A . 179 THR CB   1 1 
       26 46847 1 1  29 THR CG2  C -22.258  14.402 -24.077 1.00 . A A . 179 THR CG2  1 1 
       26 46848 1 1  29 THR H    H -19.971  14.485 -22.083 1.00 . A A . 179 THR H    1 1 
       26 46849 1 1  29 THR HA   H -22.710  15.471 -21.599 1.00 . A A . 179 THR HA   1 1 
       26 46850 1 1  29 THR HB   H -23.362  13.272 -22.620 1.00 . A A . 179 THR HB   1 1 
       26 46851 1 1  29 THR HG1  H -21.680  11.951 -23.408 1.00 . A A . 179 THR HG1  1 1 
       26 46852 1 1  29 THR HG21 H -21.214  14.609 -24.315 1.00 . A A . 179 THR HG21 1 1 
       26 46853 1 1  29 THR HG22 H -22.685  13.786 -24.864 1.00 . A A . 179 THR HG22 1 1 
       26 46854 1 1  29 THR HG23 H -22.806  15.347 -24.023 1.00 . A A . 179 THR HG23 1 1 
       26 46855 1 1  29 THR N    N -20.650  15.064 -21.613 1.00 . A A . 179 THR N    1 1 
       26 46856 1 1  29 THR O    O -21.192  13.561 -19.605 1.00 . A A . 179 THR O    1 1 
       26 46857 1 1  29 THR OG1  O -21.413  12.592 -22.741 1.00 . A A . 179 THR OG1  1 1 
       26 46858 1 1  30 LEU C    C -22.925  11.565 -18.485 1.00 . A A . 180 LEU C    1 1 
       26 46859 1 1  30 LEU CA   C -23.606  12.926 -18.544 1.00 . A A . 180 LEU CA   1 1 
       26 46860 1 1  30 LEU CB   C -25.091  12.753 -18.216 1.00 . A A . 180 LEU CB   1 1 
       26 46861 1 1  30 LEU CD1  C -27.010  13.111 -16.654 1.00 . A A . 180 LEU CD1  1 1 
       26 46862 1 1  30 LEU CD2  C -24.710  13.316 -15.757 1.00 . A A . 180 LEU CD2  1 1 
       26 46863 1 1  30 LEU CG   C -25.589  13.537 -16.987 1.00 . A A . 180 LEU CG   1 1 
       26 46864 1 1  30 LEU H    H -24.216  13.843 -20.385 1.00 . A A . 180 LEU H    1 1 
       26 46865 1 1  30 LEU HA   H -23.151  13.549 -17.783 1.00 . A A . 180 LEU HA   1 1 
       26 46866 1 1  30 LEU HB2  H -25.680  13.049 -19.082 1.00 . A A . 180 LEU HB2  1 1 
       26 46867 1 1  30 LEU HB3  H -25.272  11.693 -18.033 1.00 . A A . 180 LEU HB3  1 1 
       26 46868 1 1  30 LEU HD11 H -27.444  13.841 -15.974 1.00 . A A . 180 LEU HD11 1 1 
       26 46869 1 1  30 LEU HD12 H -27.609  13.062 -17.561 1.00 . A A . 180 LEU HD12 1 1 
       26 46870 1 1  30 LEU HD13 H -26.994  12.132 -16.165 1.00 . A A . 180 LEU HD13 1 1 
       26 46871 1 1  30 LEU HD21 H -24.433  12.269 -15.684 1.00 . A A . 180 LEU HD21 1 1 
       26 46872 1 1  30 LEU HD22 H -23.807  13.920 -15.835 1.00 . A A . 180 LEU HD22 1 1 
       26 46873 1 1  30 LEU HD23 H -25.249  13.608 -14.857 1.00 . A A . 180 LEU HD23 1 1 
       26 46874 1 1  30 LEU HG   H -25.589  14.598 -17.227 1.00 . A A . 180 LEU HG   1 1 
       26 46875 1 1  30 LEU N    N -23.414  13.593 -19.832 1.00 . A A . 180 LEU N    1 1 
       26 46876 1 1  30 LEU O    O -22.366  11.195 -17.459 1.00 . A A . 180 LEU O    1 1 
       26 46877 1 1  31 SER C    C -20.833   9.647 -19.431 1.00 . A A . 181 SER C    1 1 
       26 46878 1 1  31 SER CA   C -22.336   9.509 -19.617 1.00 . A A . 181 SER CA   1 1 
       26 46879 1 1  31 SER CB   C -22.636   8.794 -20.936 1.00 . A A . 181 SER CB   1 1 
       26 46880 1 1  31 SER H    H -23.414  11.164 -20.416 1.00 . A A . 181 SER H    1 1 
       26 46881 1 1  31 SER HA   H -22.731   8.913 -18.798 1.00 . A A . 181 SER HA   1 1 
       26 46882 1 1  31 SER HB2  H -22.240   7.779 -20.891 1.00 . A A . 181 SER HB2  1 1 
       26 46883 1 1  31 SER HB3  H -23.716   8.748 -21.081 1.00 . A A . 181 SER HB3  1 1 
       26 46884 1 1  31 SER HG   H -21.168   9.079 -22.179 1.00 . A A . 181 SER HG   1 1 
       26 46885 1 1  31 SER N    N -22.962  10.825 -19.585 1.00 . A A . 181 SER N    1 1 
       26 46886 1 1  31 SER O    O -20.220   8.853 -18.747 1.00 . A A . 181 SER O    1 1 
       26 46887 1 1  31 SER OG   O -22.046   9.472 -22.032 1.00 . A A . 181 SER OG   1 1 
       26 46888 1 1  32 GLN C    C -18.364  11.204 -18.538 1.00 . A A . 182 GLN C    1 1 
       26 46889 1 1  32 GLN CA   C -18.809  10.881 -19.956 1.00 . A A . 182 GLN CA   1 1 
       26 46890 1 1  32 GLN CB   C -18.422  12.011 -20.894 1.00 . A A . 182 GLN CB   1 1 
       26 46891 1 1  32 GLN CD   C -16.238  11.222 -21.914 1.00 . A A . 182 GLN CD   1 1 
       26 46892 1 1  32 GLN CG   C -17.704  11.546 -22.152 1.00 . A A . 182 GLN CG   1 1 
       26 46893 1 1  32 GLN H    H -20.800  11.331 -20.555 1.00 . A A . 182 GLN H    1 1 
       26 46894 1 1  32 GLN HA   H -18.303   9.971 -20.273 1.00 . A A . 182 GLN HA   1 1 
       26 46895 1 1  32 GLN HB2  H -19.324  12.538 -21.187 1.00 . A A . 182 GLN HB2  1 1 
       26 46896 1 1  32 GLN HB3  H -17.787  12.704 -20.356 1.00 . A A . 182 GLN HB3  1 1 
       26 46897 1 1  32 GLN HE21 H -14.690  10.257 -22.713 1.00 . A A . 182 GLN HE21 1 1 
       26 46898 1 1  32 GLN HE22 H -16.179  10.190 -23.617 1.00 . A A . 182 GLN HE22 1 1 
       26 46899 1 1  32 GLN HG2  H -18.207  10.661 -22.541 1.00 . A A . 182 GLN HG2  1 1 
       26 46900 1 1  32 GLN HG3  H -17.766  12.335 -22.900 1.00 . A A . 182 GLN HG3  1 1 
       26 46901 1 1  32 GLN N    N -20.249  10.674 -20.027 1.00 . A A . 182 GLN N    1 1 
       26 46902 1 1  32 GLN NE2  N -15.656  10.501 -22.824 1.00 . A A . 182 GLN NE2  1 1 
       26 46903 1 1  32 GLN O    O -17.311  10.776 -18.100 1.00 . A A . 182 GLN O    1 1 
       26 46904 1 1  32 GLN OE1  O -15.642  11.630 -20.932 1.00 . A A . 182 GLN OE1  1 1 
       26 46905 1 1  33 ILE C    C -18.890  10.940 -15.627 1.00 . A A . 183 ILE C    1 1 
       26 46906 1 1  33 ILE CA   C -18.868  12.254 -16.411 1.00 . A A . 183 ILE CA   1 1 
       26 46907 1 1  33 ILE CB   C -19.874  13.285 -15.829 1.00 . A A . 183 ILE CB   1 1 
       26 46908 1 1  33 ILE CD1  C -20.999  15.452 -16.606 1.00 . A A . 183 ILE CD1  1 1 
       26 46909 1 1  33 ILE CG1  C -19.754  14.605 -16.618 1.00 . A A . 183 ILE CG1  1 1 
       26 46910 1 1  33 ILE CG2  C -19.605  13.551 -14.316 1.00 . A A . 183 ILE CG2  1 1 
       26 46911 1 1  33 ILE H    H -20.038  12.306 -18.206 1.00 . A A . 183 ILE H    1 1 
       26 46912 1 1  33 ILE HA   H -17.863  12.674 -16.355 1.00 . A A . 183 ILE HA   1 1 
       26 46913 1 1  33 ILE HB   H -20.884  12.892 -15.946 1.00 . A A . 183 ILE HB   1 1 
       26 46914 1 1  33 ILE HD11 H -21.821  14.882 -17.034 1.00 . A A . 183 ILE HD11 1 1 
       26 46915 1 1  33 ILE HD12 H -21.244  15.743 -15.587 1.00 . A A . 183 ILE HD12 1 1 
       26 46916 1 1  33 ILE HD13 H -20.828  16.342 -17.212 1.00 . A A . 183 ILE HD13 1 1 
       26 46917 1 1  33 ILE HG12 H -18.928  15.182 -16.209 1.00 . A A . 183 ILE HG12 1 1 
       26 46918 1 1  33 ILE HG13 H -19.521  14.381 -17.654 1.00 . A A . 183 ILE HG13 1 1 
       26 46919 1 1  33 ILE HG21 H -20.331  14.266 -13.932 1.00 . A A . 183 ILE HG21 1 1 
       26 46920 1 1  33 ILE HG22 H -19.693  12.622 -13.754 1.00 . A A . 183 ILE HG22 1 1 
       26 46921 1 1  33 ILE HG23 H -18.598  13.955 -14.181 1.00 . A A . 183 ILE HG23 1 1 
       26 46922 1 1  33 ILE N    N -19.179  11.947 -17.806 1.00 . A A . 183 ILE N    1 1 
       26 46923 1 1  33 ILE O    O -18.046  10.712 -14.759 1.00 . A A . 183 ILE O    1 1 
       26 46924 1 1  34 TYR C    C -18.610   7.963 -15.627 1.00 . A A . 184 TYR C    1 1 
       26 46925 1 1  34 TYR CA   C -19.873   8.750 -15.290 1.00 . A A . 184 TYR CA   1 1 
       26 46926 1 1  34 TYR CB   C -21.074   7.901 -15.737 1.00 . A A . 184 TYR CB   1 1 
       26 46927 1 1  34 TYR CD1  C -23.511   8.097 -16.399 1.00 . A A . 184 TYR CD1  1 1 
       26 46928 1 1  34 TYR CD2  C -22.711   9.502 -14.597 1.00 . A A . 184 TYR CD2  1 1 
       26 46929 1 1  34 TYR CE1  C -24.811   8.632 -16.246 1.00 . A A . 184 TYR CE1  1 1 
       26 46930 1 1  34 TYR CE2  C -24.018  10.037 -14.439 1.00 . A A . 184 TYR CE2  1 1 
       26 46931 1 1  34 TYR CG   C -22.448   8.518 -15.572 1.00 . A A . 184 TYR CG   1 1 
       26 46932 1 1  34 TYR CZ   C -25.053   9.589 -15.263 1.00 . A A . 184 TYR CZ   1 1 
       26 46933 1 1  34 TYR H    H -20.525  10.285 -16.654 1.00 . A A . 184 TYR H    1 1 
       26 46934 1 1  34 TYR HA   H -19.916   8.897 -14.214 1.00 . A A . 184 TYR HA   1 1 
       26 46935 1 1  34 TYR HB2  H -20.947   7.643 -16.784 1.00 . A A . 184 TYR HB2  1 1 
       26 46936 1 1  34 TYR HB3  H -21.051   6.973 -15.170 1.00 . A A . 184 TYR HB3  1 1 
       26 46937 1 1  34 TYR HD1  H -23.330   7.347 -17.157 1.00 . A A . 184 TYR HD1  1 1 
       26 46938 1 1  34 TYR HD2  H -21.919   9.851 -13.956 1.00 . A A . 184 TYR HD2  1 1 
       26 46939 1 1  34 TYR HE1  H -25.615   8.293 -16.882 1.00 . A A . 184 TYR HE1  1 1 
       26 46940 1 1  34 TYR HE2  H -24.214  10.781 -13.683 1.00 . A A . 184 TYR HE2  1 1 
       26 46941 1 1  34 TYR HH   H -26.950   9.664 -15.696 1.00 . A A . 184 TYR HH   1 1 
       26 46942 1 1  34 TYR N    N -19.832  10.060 -15.945 1.00 . A A . 184 TYR N    1 1 
       26 46943 1 1  34 TYR O    O -17.973   7.403 -14.748 1.00 . A A . 184 TYR O    1 1 
       26 46944 1 1  34 TYR OH   O -26.321  10.079 -15.105 1.00 . A A . 184 TYR OH   1 1 
       26 46945 1 1  35 GLU C    C -15.830   7.674 -16.708 1.00 . A A . 185 GLU C    1 1 
       26 46946 1 1  35 GLU CA   C -17.099   7.164 -17.380 1.00 . A A . 185 GLU CA   1 1 
       26 46947 1 1  35 GLU CB   C -16.963   7.320 -18.908 1.00 . A A . 185 GLU CB   1 1 
       26 46948 1 1  35 GLU CD   C -18.397   7.446 -21.034 1.00 . A A . 185 GLU CD   1 1 
       26 46949 1 1  35 GLU CG   C -18.089   6.667 -19.739 1.00 . A A . 185 GLU CG   1 1 
       26 46950 1 1  35 GLU H    H -18.827   8.408 -17.598 1.00 . A A . 185 GLU H    1 1 
       26 46951 1 1  35 GLU HA   H -17.219   6.109 -17.119 1.00 . A A . 185 GLU HA   1 1 
       26 46952 1 1  35 GLU HB2  H -16.942   8.383 -19.136 1.00 . A A . 185 GLU HB2  1 1 
       26 46953 1 1  35 GLU HB3  H -16.011   6.889 -19.219 1.00 . A A . 185 GLU HB3  1 1 
       26 46954 1 1  35 GLU HG2  H -17.793   5.649 -19.993 1.00 . A A . 185 GLU HG2  1 1 
       26 46955 1 1  35 GLU HG3  H -18.995   6.616 -19.135 1.00 . A A . 185 GLU HG3  1 1 
       26 46956 1 1  35 GLU N    N -18.264   7.915 -16.906 1.00 . A A . 185 GLU N    1 1 
       26 46957 1 1  35 GLU O    O -14.968   6.888 -16.310 1.00 . A A . 185 GLU O    1 1 
       26 46958 1 1  35 GLU OE1  O -19.593   7.571 -21.403 1.00 . A A . 185 GLU OE1  1 1 
       26 46959 1 1  35 GLU OE2  O -17.446   7.941 -21.676 1.00 . A A . 185 GLU OE2  1 1 
       26 46960 1 1  36 TRP C    C -14.485   9.154 -14.481 1.00 . A A . 186 TRP C    1 1 
       26 46961 1 1  36 TRP CA   C -14.564   9.591 -15.935 1.00 . A A . 186 TRP CA   1 1 
       26 46962 1 1  36 TRP CB   C -14.655  11.115 -16.029 1.00 . A A . 186 TRP CB   1 1 
       26 46963 1 1  36 TRP CD1  C -12.359  12.242 -16.077 1.00 . A A . 186 TRP CD1  1 1 
       26 46964 1 1  36 TRP CD2  C -13.283  12.177 -14.057 1.00 . A A . 186 TRP CD2  1 1 
       26 46965 1 1  36 TRP CE2  C -12.013  12.815 -13.960 1.00 . A A . 186 TRP CE2  1 1 
       26 46966 1 1  36 TRP CE3  C -14.061  12.034 -12.893 1.00 . A A . 186 TRP CE3  1 1 
       26 46967 1 1  36 TRP CG   C -13.472  11.810 -15.436 1.00 . A A . 186 TRP CG   1 1 
       26 46968 1 1  36 TRP CH2  C -12.276  13.154 -11.601 1.00 . A A . 186 TRP CH2  1 1 
       26 46969 1 1  36 TRP CZ2  C -11.502  13.298 -12.742 1.00 . A A . 186 TRP CZ2  1 1 
       26 46970 1 1  36 TRP CZ3  C -13.556  12.524 -11.659 1.00 . A A . 186 TRP CZ3  1 1 
       26 46971 1 1  36 TRP H    H -16.449   9.605 -16.914 1.00 . A A . 186 TRP H    1 1 
       26 46972 1 1  36 TRP HA   H -13.662   9.258 -16.447 1.00 . A A . 186 TRP HA   1 1 
       26 46973 1 1  36 TRP HB2  H -14.744  11.399 -17.077 1.00 . A A . 186 TRP HB2  1 1 
       26 46974 1 1  36 TRP HB3  H -15.551  11.445 -15.505 1.00 . A A . 186 TRP HB3  1 1 
       26 46975 1 1  36 TRP HD1  H -12.190  12.127 -17.141 1.00 . A A . 186 TRP HD1  1 1 
       26 46976 1 1  36 TRP HE1  H -10.604  13.254 -15.496 1.00 . A A . 186 TRP HE1  1 1 
       26 46977 1 1  36 TRP HE3  H -15.033  11.565 -12.954 1.00 . A A . 186 TRP HE3  1 1 
       26 46978 1 1  36 TRP HH2  H -11.905  13.534 -10.658 1.00 . A A . 186 TRP HH2  1 1 
       26 46979 1 1  36 TRP HZ2  H -10.537  13.776 -12.702 1.00 . A A . 186 TRP HZ2  1 1 
       26 46980 1 1  36 TRP HZ3  H -14.147  12.426 -10.762 1.00 . A A . 186 TRP HZ3  1 1 
       26 46981 1 1  36 TRP N    N -15.719   8.987 -16.569 1.00 . A A . 186 TRP N    1 1 
       26 46982 1 1  36 TRP NE1  N -11.487  12.846 -15.220 1.00 . A A . 186 TRP NE1  1 1 
       26 46983 1 1  36 TRP O    O -13.412   8.845 -13.989 1.00 . A A . 186 TRP O    1 1 
       26 46984 1 1  37 MET C    C -15.244   7.224 -12.228 1.00 . A A . 187 MET C    1 1 
       26 46985 1 1  37 MET CA   C -15.596   8.696 -12.381 1.00 . A A . 187 MET CA   1 1 
       26 46986 1 1  37 MET CB   C -16.931   8.978 -11.699 1.00 . A A . 187 MET CB   1 1 
       26 46987 1 1  37 MET CE   C -18.602  12.483 -10.315 1.00 . A A . 187 MET CE   1 1 
       26 46988 1 1  37 MET CG   C -17.155  10.452 -11.437 1.00 . A A . 187 MET CG   1 1 
       26 46989 1 1  37 MET H    H -16.497   9.367 -14.216 1.00 . A A . 187 MET H    1 1 
       26 46990 1 1  37 MET HA   H -14.825   9.270 -11.866 1.00 . A A . 187 MET HA   1 1 
       26 46991 1 1  37 MET HB2  H -17.744   8.591 -12.312 1.00 . A A . 187 MET HB2  1 1 
       26 46992 1 1  37 MET HB3  H -16.941   8.459 -10.745 1.00 . A A . 187 MET HB3  1 1 
       26 46993 1 1  37 MET HE1  H -19.079  12.744 -11.259 1.00 . A A . 187 MET HE1  1 1 
       26 46994 1 1  37 MET HE2  H -19.216  12.839  -9.487 1.00 . A A . 187 MET HE2  1 1 
       26 46995 1 1  37 MET HE3  H -17.622  12.953 -10.266 1.00 . A A . 187 MET HE3  1 1 
       26 46996 1 1  37 MET HG2  H -16.225  10.889 -11.076 1.00 . A A . 187 MET HG2  1 1 
       26 46997 1 1  37 MET HG3  H -17.437  10.943 -12.366 1.00 . A A . 187 MET HG3  1 1 
       26 46998 1 1  37 MET N    N -15.612   9.108 -13.784 1.00 . A A . 187 MET N    1 1 
       26 46999 1 1  37 MET O    O -14.523   6.865 -11.310 1.00 . A A . 187 MET O    1 1 
       26 47000 1 1  37 MET SD   S -18.426  10.727 -10.207 1.00 . A A . 187 MET SD   1 1 
       26 47001 1 1  38 VAL C    C -13.903   4.755 -13.317 1.00 . A A . 188 VAL C    1 1 
       26 47002 1 1  38 VAL CA   C -15.407   4.944 -13.061 1.00 . A A . 188 VAL CA   1 1 
       26 47003 1 1  38 VAL CB   C -16.254   4.127 -14.095 1.00 . A A . 188 VAL CB   1 1 
       26 47004 1 1  38 VAL CG1  C -15.877   2.648 -14.091 1.00 . A A . 188 VAL CG1  1 1 
       26 47005 1 1  38 VAL CG2  C -17.745   4.226 -13.756 1.00 . A A . 188 VAL CG2  1 1 
       26 47006 1 1  38 VAL H    H -16.333   6.707 -13.870 1.00 . A A . 188 VAL H    1 1 
       26 47007 1 1  38 VAL HA   H -15.636   4.579 -12.069 1.00 . A A . 188 VAL HA   1 1 
       26 47008 1 1  38 VAL HB   H -16.088   4.532 -15.092 1.00 . A A . 188 VAL HB   1 1 
       26 47009 1 1  38 VAL HG11 H -16.063   2.230 -13.103 1.00 . A A . 188 VAL HG11 1 1 
       26 47010 1 1  38 VAL HG12 H -16.486   2.118 -14.822 1.00 . A A . 188 VAL HG12 1 1 
       26 47011 1 1  38 VAL HG13 H -14.826   2.531 -14.348 1.00 . A A . 188 VAL HG13 1 1 
       26 47012 1 1  38 VAL HG21 H -17.930   3.787 -12.772 1.00 . A A . 188 VAL HG21 1 1 
       26 47013 1 1  38 VAL HG22 H -18.050   5.261 -13.745 1.00 . A A . 188 VAL HG22 1 1 
       26 47014 1 1  38 VAL HG23 H -18.326   3.691 -14.507 1.00 . A A . 188 VAL HG23 1 1 
       26 47015 1 1  38 VAL N    N -15.727   6.374 -13.123 1.00 . A A . 188 VAL N    1 1 
       26 47016 1 1  38 VAL O    O -13.256   3.901 -12.711 1.00 . A A . 188 VAL O    1 1 
       26 47017 1 1  39 LYS C    C -10.990   6.110 -13.505 1.00 . A A . 189 LYS C    1 1 
       26 47018 1 1  39 LYS CA   C -11.922   5.473 -14.545 1.00 . A A . 189 LYS CA   1 1 
       26 47019 1 1  39 LYS CB   C -11.697   6.147 -15.909 1.00 . A A . 189 LYS CB   1 1 
       26 47020 1 1  39 LYS CD   C  -9.961   4.539 -16.863 1.00 . A A . 189 LYS CD   1 1 
       26 47021 1 1  39 LYS CE   C  -8.532   4.399 -17.392 1.00 . A A . 189 LYS CE   1 1 
       26 47022 1 1  39 LYS CG   C -10.283   5.994 -16.491 1.00 . A A . 189 LYS CG   1 1 
       26 47023 1 1  39 LYS H    H -13.918   6.256 -14.687 1.00 . A A . 189 LYS H    1 1 
       26 47024 1 1  39 LYS HA   H -11.661   4.420 -14.622 1.00 . A A . 189 LYS HA   1 1 
       26 47025 1 1  39 LYS HB2  H -12.408   5.728 -16.620 1.00 . A A . 189 LYS HB2  1 1 
       26 47026 1 1  39 LYS HB3  H -11.910   7.211 -15.806 1.00 . A A . 189 LYS HB3  1 1 
       26 47027 1 1  39 LYS HD2  H -10.067   3.911 -15.978 1.00 . A A . 189 LYS HD2  1 1 
       26 47028 1 1  39 LYS HD3  H -10.663   4.199 -17.624 1.00 . A A . 189 LYS HD3  1 1 
       26 47029 1 1  39 LYS HE2  H  -7.835   4.748 -16.626 1.00 . A A . 189 LYS HE2  1 1 
       26 47030 1 1  39 LYS HE3  H  -8.332   3.343 -17.588 1.00 . A A . 189 LYS HE3  1 1 
       26 47031 1 1  39 LYS HG2  H -10.209   6.612 -17.385 1.00 . A A . 189 LYS HG2  1 1 
       26 47032 1 1  39 LYS HG3  H  -9.554   6.347 -15.763 1.00 . A A . 189 LYS HG3  1 1 
       26 47033 1 1  39 LYS HZ1  H  -8.944   4.858 -19.376 1.00 . A A . 189 LYS HZ1  1 1 
       26 47034 1 1  39 LYS HZ2  H  -8.479   6.165 -18.484 1.00 . A A . 189 LYS HZ2  1 1 
       26 47035 1 1  39 LYS HZ3  H  -7.357   5.059 -18.973 1.00 . A A . 189 LYS HZ3  1 1 
       26 47036 1 1  39 LYS N    N -13.346   5.562 -14.208 1.00 . A A . 189 LYS N    1 1 
       26 47037 1 1  39 LYS NZ   N  -8.310   5.183 -18.659 1.00 . A A . 189 LYS NZ   1 1 
       26 47038 1 1  39 LYS O    O  -9.936   5.563 -13.205 1.00 . A A . 189 LYS O    1 1 
       26 47039 1 1  40 SER C    C -10.698   7.747 -10.590 1.00 . A A . 190 SER C    1 1 
       26 47040 1 1  40 SER CA   C -10.508   8.036 -12.074 1.00 . A A . 190 SER CA   1 1 
       26 47041 1 1  40 SER CB   C -10.746   9.535 -12.286 1.00 . A A . 190 SER CB   1 1 
       26 47042 1 1  40 SER H    H -12.263   7.671 -13.252 1.00 . A A . 190 SER H    1 1 
       26 47043 1 1  40 SER HA   H  -9.468   7.826 -12.325 1.00 . A A . 190 SER HA   1 1 
       26 47044 1 1  40 SER HB2  H -10.648   9.772 -13.345 1.00 . A A . 190 SER HB2  1 1 
       26 47045 1 1  40 SER HB3  H -11.756   9.788 -11.958 1.00 . A A . 190 SER HB3  1 1 
       26 47046 1 1  40 SER HG   H  -9.612   9.836 -10.724 1.00 . A A . 190 SER HG   1 1 
       26 47047 1 1  40 SER N    N -11.365   7.271 -12.989 1.00 . A A . 190 SER N    1 1 
       26 47048 1 1  40 SER O    O  -9.775   7.958  -9.804 1.00 . A A . 190 SER O    1 1 
       26 47049 1 1  40 SER OG   O  -9.808  10.304 -11.548 1.00 . A A . 190 SER OG   1 1 
       26 47050 1 1  41 VAL C    C -12.452   5.593  -8.513 1.00 . A A . 191 VAL C    1 1 
       26 47051 1 1  41 VAL CA   C -12.155   7.072  -8.764 1.00 . A A . 191 VAL CA   1 1 
       26 47052 1 1  41 VAL CB   C -13.353   7.936  -8.283 1.00 . A A . 191 VAL CB   1 1 
       26 47053 1 1  41 VAL CG1  C -13.558   7.796  -6.774 1.00 . A A . 191 VAL CG1  1 1 
       26 47054 1 1  41 VAL CG2  C -13.112   9.403  -8.609 1.00 . A A . 191 VAL CG2  1 1 
       26 47055 1 1  41 VAL H    H -12.618   7.098 -10.856 1.00 . A A . 191 VAL H    1 1 
       26 47056 1 1  41 VAL HA   H -11.283   7.364  -8.193 1.00 . A A . 191 VAL HA   1 1 
       26 47057 1 1  41 VAL HB   H -14.253   7.610  -8.795 1.00 . A A . 191 VAL HB   1 1 
       26 47058 1 1  41 VAL HG11 H -13.794   6.771  -6.534 1.00 . A A . 191 VAL HG11 1 1 
       26 47059 1 1  41 VAL HG12 H -12.651   8.099  -6.245 1.00 . A A . 191 VAL HG12 1 1 
       26 47060 1 1  41 VAL HG13 H -14.387   8.433  -6.456 1.00 . A A . 191 VAL HG13 1 1 
       26 47061 1 1  41 VAL HG21 H -13.110   9.546  -9.688 1.00 . A A . 191 VAL HG21 1 1 
       26 47062 1 1  41 VAL HG22 H -13.909  10.005  -8.172 1.00 . A A . 191 VAL HG22 1 1 
       26 47063 1 1  41 VAL HG23 H -12.151   9.717  -8.196 1.00 . A A . 191 VAL HG23 1 1 
       26 47064 1 1  41 VAL N    N -11.877   7.293 -10.185 1.00 . A A . 191 VAL N    1 1 
       26 47065 1 1  41 VAL O    O -13.420   5.042  -9.046 1.00 . A A . 191 VAL O    1 1 
       26 47066 1 1  42 PRO C    C -13.207   3.215  -6.770 1.00 . A A . 192 PRO C    1 1 
       26 47067 1 1  42 PRO CA   C -11.897   3.490  -7.500 1.00 . A A . 192 PRO CA   1 1 
       26 47068 1 1  42 PRO CB   C -10.680   3.013  -6.699 1.00 . A A . 192 PRO CB   1 1 
       26 47069 1 1  42 PRO CD   C -10.456   5.360  -6.905 1.00 . A A . 192 PRO CD   1 1 
       26 47070 1 1  42 PRO CG   C -10.234   4.214  -5.949 1.00 . A A . 192 PRO CG   1 1 
       26 47071 1 1  42 PRO HA   H -11.916   2.988  -8.467 1.00 . A A . 192 PRO HA   1 1 
       26 47072 1 1  42 PRO HB2  H -10.955   2.206  -6.018 1.00 . A A . 192 PRO HB2  1 1 
       26 47073 1 1  42 PRO HB3  H  -9.892   2.691  -7.380 1.00 . A A . 192 PRO HB3  1 1 
       26 47074 1 1  42 PRO HD2  H -10.675   6.276  -6.355 1.00 . A A . 192 PRO HD2  1 1 
       26 47075 1 1  42 PRO HD3  H  -9.596   5.499  -7.561 1.00 . A A . 192 PRO HD3  1 1 
       26 47076 1 1  42 PRO HG2  H -10.846   4.347  -5.056 1.00 . A A . 192 PRO HG2  1 1 
       26 47077 1 1  42 PRO HG3  H  -9.180   4.134  -5.684 1.00 . A A . 192 PRO HG3  1 1 
       26 47078 1 1  42 PRO N    N -11.631   4.922  -7.685 1.00 . A A . 192 PRO N    1 1 
       26 47079 1 1  42 PRO O    O -13.786   2.152  -6.918 1.00 . A A . 192 PRO O    1 1 
       26 47080 1 1  43 TYR C    C -16.115   3.849  -6.313 1.00 . A A . 193 TYR C    1 1 
       26 47081 1 1  43 TYR CA   C -14.971   4.044  -5.317 1.00 . A A . 193 TYR CA   1 1 
       26 47082 1 1  43 TYR CB   C -15.255   5.285  -4.470 1.00 . A A . 193 TYR CB   1 1 
       26 47083 1 1  43 TYR CD1  C -16.509   4.514  -2.396 1.00 . A A . 193 TYR CD1  1 1 
       26 47084 1 1  43 TYR CD2  C -17.737   5.681  -4.127 1.00 . A A . 193 TYR CD2  1 1 
       26 47085 1 1  43 TYR CE1  C -17.702   4.391  -1.631 1.00 . A A . 193 TYR CE1  1 1 
       26 47086 1 1  43 TYR CE2  C -18.932   5.551  -3.372 1.00 . A A . 193 TYR CE2  1 1 
       26 47087 1 1  43 TYR CG   C -16.518   5.159  -3.650 1.00 . A A . 193 TYR CG   1 1 
       26 47088 1 1  43 TYR CZ   C -18.902   4.908  -2.133 1.00 . A A . 193 TYR CZ   1 1 
       26 47089 1 1  43 TYR H    H -13.175   5.039  -5.894 1.00 . A A . 193 TYR H    1 1 
       26 47090 1 1  43 TYR HA   H -14.931   3.170  -4.664 1.00 . A A . 193 TYR HA   1 1 
       26 47091 1 1  43 TYR HB2  H -14.411   5.467  -3.807 1.00 . A A . 193 TYR HB2  1 1 
       26 47092 1 1  43 TYR HB3  H -15.365   6.143  -5.130 1.00 . A A . 193 TYR HB3  1 1 
       26 47093 1 1  43 TYR HD1  H -15.583   4.110  -2.008 1.00 . A A . 193 TYR HD1  1 1 
       26 47094 1 1  43 TYR HD2  H -17.761   6.188  -5.083 1.00 . A A . 193 TYR HD2  1 1 
       26 47095 1 1  43 TYR HE1  H -17.682   3.904  -0.669 1.00 . A A . 193 TYR HE1  1 1 
       26 47096 1 1  43 TYR HE2  H -19.860   5.955  -3.749 1.00 . A A . 193 TYR HE2  1 1 
       26 47097 1 1  43 TYR HH   H -19.913   4.441  -0.524 1.00 . A A . 193 TYR HH   1 1 
       26 47098 1 1  43 TYR N    N -13.690   4.183  -6.004 1.00 . A A . 193 TYR N    1 1 
       26 47099 1 1  43 TYR O    O -16.986   3.024  -6.104 1.00 . A A . 193 TYR O    1 1 
       26 47100 1 1  43 TYR OH   O -20.059   4.785  -1.407 1.00 . A A . 193 TYR OH   1 1 
       26 47101 1 1  44 PHE C    C -16.970   3.339  -9.338 1.00 . A A . 194 PHE C    1 1 
       26 47102 1 1  44 PHE CA   C -17.204   4.489  -8.375 1.00 . A A . 194 PHE CA   1 1 
       26 47103 1 1  44 PHE CB   C -17.419   5.817  -9.091 1.00 . A A . 194 PHE CB   1 1 
       26 47104 1 1  44 PHE CD1  C -19.074   6.735  -7.419 1.00 . A A . 194 PHE CD1  1 1 
       26 47105 1 1  44 PHE CD2  C -17.166   8.097  -8.022 1.00 . A A . 194 PHE CD2  1 1 
       26 47106 1 1  44 PHE CE1  C -19.515   7.737  -6.522 1.00 . A A . 194 PHE CE1  1 1 
       26 47107 1 1  44 PHE CE2  C -17.605   9.107  -7.133 1.00 . A A . 194 PHE CE2  1 1 
       26 47108 1 1  44 PHE CG   C -17.892   6.905  -8.167 1.00 . A A . 194 PHE CG   1 1 
       26 47109 1 1  44 PHE CZ   C -18.777   8.922  -6.380 1.00 . A A . 194 PHE CZ   1 1 
       26 47110 1 1  44 PHE H    H -15.372   5.259  -7.583 1.00 . A A . 194 PHE H    1 1 
       26 47111 1 1  44 PHE HA   H -18.119   4.261  -7.830 1.00 . A A . 194 PHE HA   1 1 
       26 47112 1 1  44 PHE HB2  H -16.484   6.123  -9.560 1.00 . A A . 194 PHE HB2  1 1 
       26 47113 1 1  44 PHE HB3  H -18.168   5.675  -9.870 1.00 . A A . 194 PHE HB3  1 1 
       26 47114 1 1  44 PHE HD1  H -19.648   5.826  -7.521 1.00 . A A . 194 PHE HD1  1 1 
       26 47115 1 1  44 PHE HD2  H -16.264   8.250  -8.593 1.00 . A A . 194 PHE HD2  1 1 
       26 47116 1 1  44 PHE HE1  H -20.411   7.585  -5.943 1.00 . A A . 194 PHE HE1  1 1 
       26 47117 1 1  44 PHE HE2  H -17.043  10.016  -7.033 1.00 . A A . 194 PHE HE2  1 1 
       26 47118 1 1  44 PHE HZ   H -19.109   9.690  -5.695 1.00 . A A . 194 PHE HZ   1 1 
       26 47119 1 1  44 PHE N    N -16.115   4.598  -7.407 1.00 . A A . 194 PHE N    1 1 
       26 47120 1 1  44 PHE O    O -17.895   2.881  -9.999 1.00 . A A . 194 PHE O    1 1 
       26 47121 1 1  45 LYS C    C -16.035   0.443  -9.351 1.00 . A A . 195 LYS C    1 1 
       26 47122 1 1  45 LYS CA   C -15.451   1.619 -10.129 1.00 . A A . 195 LYS CA   1 1 
       26 47123 1 1  45 LYS CB   C -13.942   1.430 -10.300 1.00 . A A . 195 LYS CB   1 1 
       26 47124 1 1  45 LYS CD   C -12.084  -0.004 -11.184 1.00 . A A . 195 LYS CD   1 1 
       26 47125 1 1  45 LYS CE   C -11.736  -1.261 -11.986 1.00 . A A . 195 LYS CE   1 1 
       26 47126 1 1  45 LYS CG   C -13.586   0.225 -11.151 1.00 . A A . 195 LYS CG   1 1 
       26 47127 1 1  45 LYS H    H -14.991   3.296  -8.882 1.00 . A A . 195 LYS H    1 1 
       26 47128 1 1  45 LYS HA   H -15.925   1.666 -11.105 1.00 . A A . 195 LYS HA   1 1 
       26 47129 1 1  45 LYS HB2  H -13.523   2.323 -10.757 1.00 . A A . 195 LYS HB2  1 1 
       26 47130 1 1  45 LYS HB3  H -13.493   1.303  -9.318 1.00 . A A . 195 LYS HB3  1 1 
       26 47131 1 1  45 LYS HD2  H -11.601   0.862 -11.642 1.00 . A A . 195 LYS HD2  1 1 
       26 47132 1 1  45 LYS HD3  H -11.714  -0.117 -10.165 1.00 . A A . 195 LYS HD3  1 1 
       26 47133 1 1  45 LYS HE2  H -12.119  -1.150 -13.004 1.00 . A A . 195 LYS HE2  1 1 
       26 47134 1 1  45 LYS HE3  H -10.649  -1.362 -12.031 1.00 . A A . 195 LYS HE3  1 1 
       26 47135 1 1  45 LYS HG2  H -14.067  -0.656 -10.729 1.00 . A A . 195 LYS HG2  1 1 
       26 47136 1 1  45 LYS HG3  H -13.953   0.377 -12.166 1.00 . A A . 195 LYS HG3  1 1 
       26 47137 1 1  45 LYS HZ1  H -12.081  -3.316 -11.918 1.00 . A A . 195 LYS HZ1  1 1 
       26 47138 1 1  45 LYS HZ2  H -11.964  -2.623 -10.425 1.00 . A A . 195 LYS HZ2  1 1 
       26 47139 1 1  45 LYS HZ3  H -13.333  -2.423 -11.321 1.00 . A A . 195 LYS HZ3  1 1 
       26 47140 1 1  45 LYS N    N -15.742   2.841  -9.385 1.00 . A A . 195 LYS N    1 1 
       26 47141 1 1  45 LYS NZ   N -12.325  -2.507 -11.362 1.00 . A A . 195 LYS NZ   1 1 
       26 47142 1 1  45 LYS O    O -16.625  -0.462  -9.925 1.00 . A A . 195 LYS O    1 1 
       26 47143 1 1  46 ASP C    C -17.932  -0.526  -7.176 1.00 . A A . 196 ASP C    1 1 
       26 47144 1 1  46 ASP CA   C -16.410  -0.556  -7.144 1.00 . A A . 196 ASP CA   1 1 
       26 47145 1 1  46 ASP CB   C -15.942  -0.273  -5.714 1.00 . A A . 196 ASP CB   1 1 
       26 47146 1 1  46 ASP CG   C -16.347  -1.354  -4.743 1.00 . A A . 196 ASP CG   1 1 
       26 47147 1 1  46 ASP H    H -15.354   1.243  -7.614 1.00 . A A . 196 ASP H    1 1 
       26 47148 1 1  46 ASP HA   H -16.060  -1.539  -7.458 1.00 . A A . 196 ASP HA   1 1 
       26 47149 1 1  46 ASP HB2  H -14.857  -0.173  -5.706 1.00 . A A . 196 ASP HB2  1 1 
       26 47150 1 1  46 ASP HB3  H -16.383   0.667  -5.383 1.00 . A A . 196 ASP HB3  1 1 
       26 47151 1 1  46 ASP N    N -15.874   0.479  -8.035 1.00 . A A . 196 ASP N    1 1 
       26 47152 1 1  46 ASP O    O -18.604  -1.545  -7.104 1.00 . A A . 196 ASP O    1 1 
       26 47153 1 1  46 ASP OD1  O -17.005  -1.015  -3.731 1.00 . A A . 196 ASP OD1  1 1 
       26 47154 1 1  46 ASP OD2  O -16.007  -2.525  -4.970 1.00 . A A . 196 ASP OD2  1 1 
       26 47155 1 1  47 LYS C    C -20.365   0.884  -8.843 1.00 . A A . 197 LYS C    1 1 
       26 47156 1 1  47 LYS CA   C -19.921   0.881  -7.379 1.00 . A A . 197 LYS CA   1 1 
       26 47157 1 1  47 LYS CB   C -20.302   2.175  -6.636 1.00 . A A . 197 LYS CB   1 1 
       26 47158 1 1  47 LYS CD   C -19.339   1.564  -4.313 1.00 . A A . 197 LYS CD   1 1 
       26 47159 1 1  47 LYS CE   C -19.718   1.191  -2.892 1.00 . A A . 197 LYS CE   1 1 
       26 47160 1 1  47 LYS CG   C -20.573   1.964  -5.126 1.00 . A A . 197 LYS CG   1 1 
       26 47161 1 1  47 LYS H    H -17.870   1.485  -7.373 1.00 . A A . 197 LYS H    1 1 
       26 47162 1 1  47 LYS HA   H -20.420   0.041  -6.888 1.00 . A A . 197 LYS HA   1 1 
       26 47163 1 1  47 LYS HB2  H -19.506   2.905  -6.760 1.00 . A A . 197 LYS HB2  1 1 
       26 47164 1 1  47 LYS HB3  H -21.208   2.582  -7.078 1.00 . A A . 197 LYS HB3  1 1 
       26 47165 1 1  47 LYS HD2  H -18.869   0.700  -4.775 1.00 . A A . 197 LYS HD2  1 1 
       26 47166 1 1  47 LYS HD3  H -18.632   2.390  -4.294 1.00 . A A . 197 LYS HD3  1 1 
       26 47167 1 1  47 LYS HE2  H -20.130   2.063  -2.383 1.00 . A A . 197 LYS HE2  1 1 
       26 47168 1 1  47 LYS HE3  H -20.473   0.401  -2.921 1.00 . A A . 197 LYS HE3  1 1 
       26 47169 1 1  47 LYS HG2  H -20.978   2.884  -4.711 1.00 . A A . 197 LYS HG2  1 1 
       26 47170 1 1  47 LYS HG3  H -21.316   1.179  -5.022 1.00 . A A . 197 LYS HG3  1 1 
       26 47171 1 1  47 LYS HZ1  H -18.782   0.353  -1.240 1.00 . A A . 197 LYS HZ1  1 1 
       26 47172 1 1  47 LYS HZ2  H -18.089  -0.080  -2.677 1.00 . A A . 197 LYS HZ2  1 1 
       26 47173 1 1  47 LYS HZ3  H -17.836   1.429  -2.060 1.00 . A A . 197 LYS HZ3  1 1 
       26 47174 1 1  47 LYS N    N -18.474   0.674  -7.317 1.00 . A A . 197 LYS N    1 1 
       26 47175 1 1  47 LYS NZ   N -18.514   0.689  -2.152 1.00 . A A . 197 LYS NZ   1 1 
       26 47176 1 1  47 LYS O    O -21.376   1.480  -9.210 1.00 . A A . 197 LYS O    1 1 
       26 47177 1 1  48 GLY C    C -21.041  -0.855 -11.370 1.00 . A A . 198 GLY C    1 1 
       26 47178 1 1  48 GLY CA   C -19.892   0.094 -11.092 1.00 . A A . 198 GLY CA   1 1 
       26 47179 1 1  48 GLY H    H -18.768  -0.270  -9.318 1.00 . A A . 198 GLY H    1 1 
       26 47180 1 1  48 GLY HA2  H -20.150   1.081 -11.475 1.00 . A A . 198 GLY HA2  1 1 
       26 47181 1 1  48 GLY HA3  H -19.005  -0.264 -11.614 1.00 . A A . 198 GLY HA3  1 1 
       26 47182 1 1  48 GLY N    N -19.591   0.202  -9.673 1.00 . A A . 198 GLY N    1 1 
       26 47183 1 1  48 GLY O    O -21.580  -0.867 -12.475 1.00 . A A . 198 GLY O    1 1 
       26 47184 1 1  49 ASP C    C -23.804  -1.741 -10.853 1.00 . A A . 199 ASP C    1 1 
       26 47185 1 1  49 ASP CA   C -22.566  -2.554 -10.471 1.00 . A A . 199 ASP CA   1 1 
       26 47186 1 1  49 ASP CB   C -22.789  -3.263  -9.127 1.00 . A A . 199 ASP CB   1 1 
       26 47187 1 1  49 ASP CG   C -24.260  -3.359  -8.754 1.00 . A A . 199 ASP CG   1 1 
       26 47188 1 1  49 ASP H    H -20.926  -1.602  -9.491 1.00 . A A . 199 ASP H    1 1 
       26 47189 1 1  49 ASP HA   H -22.375  -3.298 -11.244 1.00 . A A . 199 ASP HA   1 1 
       26 47190 1 1  49 ASP HB2  H -22.364  -4.265  -9.177 1.00 . A A . 199 ASP HB2  1 1 
       26 47191 1 1  49 ASP HB3  H -22.271  -2.703  -8.348 1.00 . A A . 199 ASP HB3  1 1 
       26 47192 1 1  49 ASP N    N -21.423  -1.640 -10.367 1.00 . A A . 199 ASP N    1 1 
       26 47193 1 1  49 ASP O    O -23.929  -0.586 -10.464 1.00 . A A . 199 ASP O    1 1 
       26 47194 1 1  49 ASP OD1  O -25.016  -4.109  -9.401 1.00 . A A . 199 ASP OD1  1 1 
       26 47195 1 1  49 ASP OD2  O -24.667  -2.656  -7.809 1.00 . A A . 199 ASP OD2  1 1 
       26 47196 1 1  50 SER C    C -26.743  -0.966 -11.046 1.00 . A A . 200 SER C    1 1 
       26 47197 1 1  50 SER CA   C -25.885  -1.626 -12.126 1.00 . A A . 200 SER CA   1 1 
       26 47198 1 1  50 SER CB   C -26.750  -2.611 -12.909 1.00 . A A . 200 SER CB   1 1 
       26 47199 1 1  50 SER H    H -24.589  -3.300 -11.882 1.00 . A A . 200 SER H    1 1 
       26 47200 1 1  50 SER HA   H -25.543  -0.847 -12.806 1.00 . A A . 200 SER HA   1 1 
       26 47201 1 1  50 SER HB2  H -27.155  -3.356 -12.222 1.00 . A A . 200 SER HB2  1 1 
       26 47202 1 1  50 SER HB3  H -27.573  -2.074 -13.382 1.00 . A A . 200 SER HB3  1 1 
       26 47203 1 1  50 SER HG   H -26.488  -4.000 -14.251 1.00 . A A . 200 SER HG   1 1 
       26 47204 1 1  50 SER N    N -24.709  -2.331 -11.621 1.00 . A A . 200 SER N    1 1 
       26 47205 1 1  50 SER O    O -27.224   0.158 -11.235 1.00 . A A . 200 SER O    1 1 
       26 47206 1 1  50 SER OG   O -25.975  -3.266 -13.899 1.00 . A A . 200 SER OG   1 1 
       26 47207 1 1  51 ASN C    C -27.096   0.056  -8.136 1.00 . A A . 201 ASN C    1 1 
       26 47208 1 1  51 ASN CA   C -27.805  -1.076  -8.874 1.00 . A A . 201 ASN CA   1 1 
       26 47209 1 1  51 ASN CB   C -28.230  -2.165  -7.887 1.00 . A A . 201 ASN CB   1 1 
       26 47210 1 1  51 ASN CG   C -29.364  -3.008  -8.416 1.00 . A A . 201 ASN CG   1 1 
       26 47211 1 1  51 ASN H    H -26.529  -2.556  -9.782 1.00 . A A . 201 ASN H    1 1 
       26 47212 1 1  51 ASN HA   H -28.699  -0.665  -9.341 1.00 . A A . 201 ASN HA   1 1 
       26 47213 1 1  51 ASN HB2  H -27.377  -2.807  -7.668 1.00 . A A . 201 ASN HB2  1 1 
       26 47214 1 1  51 ASN HB3  H -28.556  -1.690  -6.964 1.00 . A A . 201 ASN HB3  1 1 
       26 47215 1 1  51 ASN HD21 H -31.112  -3.816  -7.894 1.00 . A A . 201 ASN HD21 1 1 
       26 47216 1 1  51 ASN HD22 H -30.298  -2.905  -6.646 1.00 . A A . 201 ASN HD22 1 1 
       26 47217 1 1  51 ASN N    N -26.951  -1.636  -9.923 1.00 . A A . 201 ASN N    1 1 
       26 47218 1 1  51 ASN ND2  N -30.335  -3.259  -7.584 1.00 . A A . 201 ASN ND2  1 1 
       26 47219 1 1  51 ASN O    O -27.697   1.085  -7.828 1.00 . A A . 201 ASN O    1 1 
       26 47220 1 1  51 ASN OD1  O -29.372  -3.417  -9.565 1.00 . A A . 201 ASN OD1  1 1 
       26 47221 1 1  52 SER C    C -24.866   2.108  -8.113 1.00 . A A . 202 SER C    1 1 
       26 47222 1 1  52 SER CA   C -25.018   0.904  -7.194 1.00 . A A . 202 SER CA   1 1 
       26 47223 1 1  52 SER CB   C -23.643   0.348  -6.848 1.00 . A A . 202 SER CB   1 1 
       26 47224 1 1  52 SER H    H -25.361  -1.005  -8.112 1.00 . A A . 202 SER H    1 1 
       26 47225 1 1  52 SER HA   H -25.524   1.211  -6.279 1.00 . A A . 202 SER HA   1 1 
       26 47226 1 1  52 SER HB2  H -23.131   0.057  -7.766 1.00 . A A . 202 SER HB2  1 1 
       26 47227 1 1  52 SER HB3  H -23.066   1.119  -6.345 1.00 . A A . 202 SER HB3  1 1 
       26 47228 1 1  52 SER HG   H -24.090  -1.534  -6.528 1.00 . A A . 202 SER HG   1 1 
       26 47229 1 1  52 SER N    N -25.816  -0.123  -7.862 1.00 . A A . 202 SER N    1 1 
       26 47230 1 1  52 SER O    O -24.850   3.264  -7.668 1.00 . A A . 202 SER O    1 1 
       26 47231 1 1  52 SER OG   O -23.757  -0.782  -6.002 1.00 . A A . 202 SER OG   1 1 
       26 47232 1 1  53 SER C    C -25.872   3.760 -10.392 1.00 . A A . 203 SER C    1 1 
       26 47233 1 1  53 SER CA   C -24.668   2.858 -10.423 1.00 . A A . 203 SER CA   1 1 
       26 47234 1 1  53 SER CB   C -24.562   2.234 -11.810 1.00 . A A . 203 SER CB   1 1 
       26 47235 1 1  53 SER H    H -24.763   0.852  -9.704 1.00 . A A . 203 SER H    1 1 
       26 47236 1 1  53 SER HA   H -23.788   3.457 -10.237 1.00 . A A . 203 SER HA   1 1 
       26 47237 1 1  53 SER HB2  H -25.294   1.438 -11.907 1.00 . A A . 203 SER HB2  1 1 
       26 47238 1 1  53 SER HB3  H -24.777   2.996 -12.552 1.00 . A A . 203 SER HB3  1 1 
       26 47239 1 1  53 SER HG   H -23.170   0.892 -11.543 1.00 . A A . 203 SER HG   1 1 
       26 47240 1 1  53 SER N    N -24.771   1.827  -9.403 1.00 . A A . 203 SER N    1 1 
       26 47241 1 1  53 SER O    O -25.733   4.970 -10.530 1.00 . A A . 203 SER O    1 1 
       26 47242 1 1  53 SER OG   O -23.266   1.720 -12.046 1.00 . A A . 203 SER OG   1 1 
       26 47243 1 1  54 ALA C    C -28.161   5.076  -9.115 1.00 . A A . 204 ALA C    1 1 
       26 47244 1 1  54 ALA CA   C -28.275   3.980 -10.179 1.00 . A A . 204 ALA CA   1 1 
       26 47245 1 1  54 ALA CB   C -29.489   3.072  -9.910 1.00 . A A . 204 ALA CB   1 1 
       26 47246 1 1  54 ALA H    H -27.120   2.183 -10.075 1.00 . A A . 204 ALA H    1 1 
       26 47247 1 1  54 ALA HA   H -28.398   4.457 -11.151 1.00 . A A . 204 ALA HA   1 1 
       26 47248 1 1  54 ALA HB1  H -30.404   3.661  -9.965 1.00 . A A . 204 ALA HB1  1 1 
       26 47249 1 1  54 ALA HB2  H -29.526   2.277 -10.658 1.00 . A A . 204 ALA HB2  1 1 
       26 47250 1 1  54 ALA HB3  H -29.407   2.625  -8.918 1.00 . A A . 204 ALA HB3  1 1 
       26 47251 1 1  54 ALA N    N -27.052   3.190 -10.201 1.00 . A A . 204 ALA N    1 1 
       26 47252 1 1  54 ALA O    O -28.540   6.219  -9.353 1.00 . A A . 204 ALA O    1 1 
       26 47253 1 1  55 GLY C    C -26.532   6.841  -7.156 1.00 . A A . 205 GLY C    1 1 
       26 47254 1 1  55 GLY CA   C -27.491   5.695  -6.876 1.00 . A A . 205 GLY CA   1 1 
       26 47255 1 1  55 GLY H    H -27.309   3.776  -7.804 1.00 . A A . 205 GLY H    1 1 
       26 47256 1 1  55 GLY HA2  H -28.474   6.114  -6.666 1.00 . A A . 205 GLY HA2  1 1 
       26 47257 1 1  55 GLY HA3  H -27.148   5.172  -5.983 1.00 . A A . 205 GLY HA3  1 1 
       26 47258 1 1  55 GLY N    N -27.625   4.728  -7.953 1.00 . A A . 205 GLY N    1 1 
       26 47259 1 1  55 GLY O    O -26.912   8.013  -7.048 1.00 . A A . 205 GLY O    1 1 
       26 47260 1 1  56 TRP C    C -24.538   8.449  -8.969 1.00 . A A . 206 TRP C    1 1 
       26 47261 1 1  56 TRP CA   C -24.316   7.636  -7.692 1.00 . A A . 206 TRP CA   1 1 
       26 47262 1 1  56 TRP CB   C -22.868   7.161  -7.529 1.00 . A A . 206 TRP CB   1 1 
       26 47263 1 1  56 TRP CD1  C -22.279   4.861  -8.477 1.00 . A A . 206 TRP CD1  1 1 
       26 47264 1 1  56 TRP CD2  C -21.639   6.544  -9.776 1.00 . A A . 206 TRP CD2  1 1 
       26 47265 1 1  56 TRP CE2  C -21.214   5.318 -10.370 1.00 . A A . 206 TRP CE2  1 1 
       26 47266 1 1  56 TRP CE3  C -21.324   7.753 -10.422 1.00 . A A . 206 TRP CE3  1 1 
       26 47267 1 1  56 TRP CG   C -22.317   6.212  -8.550 1.00 . A A . 206 TRP CG   1 1 
       26 47268 1 1  56 TRP CH2  C -20.199   6.473 -12.206 1.00 . A A . 206 TRP CH2  1 1 
       26 47269 1 1  56 TRP CZ2  C -20.491   5.274 -11.578 1.00 . A A . 206 TRP CZ2  1 1 
       26 47270 1 1  56 TRP CZ3  C -20.607   7.715 -11.643 1.00 . A A . 206 TRP CZ3  1 1 
       26 47271 1 1  56 TRP H    H -24.989   5.584  -7.621 1.00 . A A . 206 TRP H    1 1 
       26 47272 1 1  56 TRP HA   H -24.487   8.333  -6.870 1.00 . A A . 206 TRP HA   1 1 
       26 47273 1 1  56 TRP HB2  H -22.231   8.044  -7.526 1.00 . A A . 206 TRP HB2  1 1 
       26 47274 1 1  56 TRP HB3  H -22.779   6.687  -6.552 1.00 . A A . 206 TRP HB3  1 1 
       26 47275 1 1  56 TRP HD1  H -22.698   4.283  -7.661 1.00 . A A . 206 TRP HD1  1 1 
       26 47276 1 1  56 TRP HE1  H -21.495   3.309  -9.674 1.00 . A A . 206 TRP HE1  1 1 
       26 47277 1 1  56 TRP HE3  H -21.620   8.695  -9.989 1.00 . A A . 206 TRP HE3  1 1 
       26 47278 1 1  56 TRP HH2  H -19.650   6.471 -13.131 1.00 . A A . 206 TRP HH2  1 1 
       26 47279 1 1  56 TRP HZ2  H -20.163   4.329 -12.001 1.00 . A A . 206 TRP HZ2  1 1 
       26 47280 1 1  56 TRP HZ3  H -20.360   8.636 -12.147 1.00 . A A . 206 TRP HZ3  1 1 
       26 47281 1 1  56 TRP N    N -25.286   6.551  -7.504 1.00 . A A . 206 TRP N    1 1 
       26 47282 1 1  56 TRP NE1  N -21.634   4.316  -9.545 1.00 . A A . 206 TRP NE1  1 1 
       26 47283 1 1  56 TRP O    O -24.278   9.648  -8.993 1.00 . A A . 206 TRP O    1 1 
       26 47284 1 1  57 LYS C    C -26.535   9.500 -11.005 1.00 . A A . 207 LYS C    1 1 
       26 47285 1 1  57 LYS CA   C -25.358   8.557 -11.260 1.00 . A A . 207 LYS CA   1 1 
       26 47286 1 1  57 LYS CB   C -25.617   7.554 -12.386 1.00 . A A . 207 LYS CB   1 1 
       26 47287 1 1  57 LYS CD   C -24.513   5.661 -13.734 1.00 . A A . 207 LYS CD   1 1 
       26 47288 1 1  57 LYS CE   C -23.184   4.901 -13.885 1.00 . A A . 207 LYS CE   1 1 
       26 47289 1 1  57 LYS CG   C -24.325   6.772 -12.719 1.00 . A A . 207 LYS CG   1 1 
       26 47290 1 1  57 LYS H    H -25.221   6.822  -9.986 1.00 . A A . 207 LYS H    1 1 
       26 47291 1 1  57 LYS HA   H -24.511   9.180 -11.557 1.00 . A A . 207 LYS HA   1 1 
       26 47292 1 1  57 LYS HB2  H -26.394   6.858 -12.073 1.00 . A A . 207 LYS HB2  1 1 
       26 47293 1 1  57 LYS HB3  H -25.957   8.082 -13.271 1.00 . A A . 207 LYS HB3  1 1 
       26 47294 1 1  57 LYS HD2  H -25.285   4.979 -13.379 1.00 . A A . 207 LYS HD2  1 1 
       26 47295 1 1  57 LYS HD3  H -24.811   6.082 -14.694 1.00 . A A . 207 LYS HD3  1 1 
       26 47296 1 1  57 LYS HE2  H -22.438   5.577 -14.303 1.00 . A A . 207 LYS HE2  1 1 
       26 47297 1 1  57 LYS HE3  H -22.846   4.597 -12.889 1.00 . A A . 207 LYS HE3  1 1 
       26 47298 1 1  57 LYS HG2  H -23.578   7.467 -13.091 1.00 . A A . 207 LYS HG2  1 1 
       26 47299 1 1  57 LYS HG3  H -23.940   6.326 -11.804 1.00 . A A . 207 LYS HG3  1 1 
       26 47300 1 1  57 LYS HZ1  H -22.362   3.245 -14.830 1.00 . A A . 207 LYS HZ1  1 1 
       26 47301 1 1  57 LYS HZ2  H -23.907   3.002 -14.323 1.00 . A A . 207 LYS HZ2  1 1 
       26 47302 1 1  57 LYS HZ3  H -23.615   3.917 -15.667 1.00 . A A . 207 LYS HZ3  1 1 
       26 47303 1 1  57 LYS N    N -25.039   7.825 -10.024 1.00 . A A . 207 LYS N    1 1 
       26 47304 1 1  57 LYS NZ   N -23.276   3.670 -14.749 1.00 . A A . 207 LYS NZ   1 1 
       26 47305 1 1  57 LYS O    O -26.584  10.597 -11.561 1.00 . A A . 207 LYS O    1 1 
       26 47306 1 1  58 ASN C    C -27.980  11.162  -8.904 1.00 . A A . 208 ASN C    1 1 
       26 47307 1 1  58 ASN CA   C -28.552  10.010  -9.749 1.00 . A A . 208 ASN CA   1 1 
       26 47308 1 1  58 ASN CB   C -29.625   9.249  -8.959 1.00 . A A . 208 ASN CB   1 1 
       26 47309 1 1  58 ASN CG   C -30.947   9.980  -8.909 1.00 . A A . 208 ASN CG   1 1 
       26 47310 1 1  58 ASN H    H -27.420   8.185  -9.720 1.00 . A A . 208 ASN H    1 1 
       26 47311 1 1  58 ASN HA   H -29.004  10.423 -10.650 1.00 . A A . 208 ASN HA   1 1 
       26 47312 1 1  58 ASN HB2  H -29.794   8.290  -9.436 1.00 . A A . 208 ASN HB2  1 1 
       26 47313 1 1  58 ASN HB3  H -29.272   9.076  -7.943 1.00 . A A . 208 ASN HB3  1 1 
       26 47314 1 1  58 ASN HD21 H -32.862   9.745  -8.380 1.00 . A A . 208 ASN HD21 1 1 
       26 47315 1 1  58 ASN HD22 H -31.832   8.358  -8.120 1.00 . A A . 208 ASN HD22 1 1 
       26 47316 1 1  58 ASN N    N -27.460   9.109 -10.137 1.00 . A A . 208 ASN N    1 1 
       26 47317 1 1  58 ASN ND2  N -31.959   9.304  -8.435 1.00 . A A . 208 ASN ND2  1 1 
       26 47318 1 1  58 ASN O    O -28.400  12.304  -9.025 1.00 . A A . 208 ASN O    1 1 
       26 47319 1 1  58 ASN OD1  O -31.059  11.128  -9.305 1.00 . A A . 208 ASN OD1  1 1 
       26 47320 1 1  59 SER C    C -25.695  12.969  -8.088 1.00 . A A . 209 SER C    1 1 
       26 47321 1 1  59 SER CA   C -26.378  11.898  -7.228 1.00 . A A . 209 SER CA   1 1 
       26 47322 1 1  59 SER CB   C -25.365  11.274  -6.269 1.00 . A A . 209 SER CB   1 1 
       26 47323 1 1  59 SER H    H -26.677   9.907  -7.977 1.00 . A A . 209 SER H    1 1 
       26 47324 1 1  59 SER HA   H -27.160  12.381  -6.641 1.00 . A A . 209 SER HA   1 1 
       26 47325 1 1  59 SER HB2  H -24.565  10.809  -6.840 1.00 . A A . 209 SER HB2  1 1 
       26 47326 1 1  59 SER HB3  H -24.940  12.056  -5.637 1.00 . A A . 209 SER HB3  1 1 
       26 47327 1 1  59 SER HG   H -26.361   9.602  -6.005 1.00 . A A . 209 SER HG   1 1 
       26 47328 1 1  59 SER N    N -27.001  10.863  -8.062 1.00 . A A . 209 SER N    1 1 
       26 47329 1 1  59 SER O    O -25.720  14.156  -7.756 1.00 . A A . 209 SER O    1 1 
       26 47330 1 1  59 SER OG   O -25.984  10.295  -5.448 1.00 . A A . 209 SER OG   1 1 
       26 47331 1 1  60 ILE C    C -25.589  14.382 -10.734 1.00 . A A . 210 ILE C    1 1 
       26 47332 1 1  60 ILE CA   C -24.490  13.521 -10.131 1.00 . A A . 210 ILE CA   1 1 
       26 47333 1 1  60 ILE CB   C -23.695  12.807 -11.260 1.00 . A A . 210 ILE CB   1 1 
       26 47334 1 1  60 ILE CD1  C -21.830  11.103 -11.543 1.00 . A A . 210 ILE CD1  1 1 
       26 47335 1 1  60 ILE CG1  C -22.462  12.125 -10.649 1.00 . A A . 210 ILE CG1  1 1 
       26 47336 1 1  60 ILE CG2  C -23.282  13.797 -12.380 1.00 . A A . 210 ILE CG2  1 1 
       26 47337 1 1  60 ILE H    H -25.074  11.574  -9.432 1.00 . A A . 210 ILE H    1 1 
       26 47338 1 1  60 ILE HA   H -23.810  14.165  -9.579 1.00 . A A . 210 ILE HA   1 1 
       26 47339 1 1  60 ILE HB   H -24.327  12.054 -11.705 1.00 . A A . 210 ILE HB   1 1 
       26 47340 1 1  60 ILE HD11 H -21.433  11.581 -12.436 1.00 . A A . 210 ILE HD11 1 1 
       26 47341 1 1  60 ILE HD12 H -21.020  10.616 -11.010 1.00 . A A . 210 ILE HD12 1 1 
       26 47342 1 1  60 ILE HD13 H -22.570  10.355 -11.823 1.00 . A A . 210 ILE HD13 1 1 
       26 47343 1 1  60 ILE HG12 H -21.723  12.887 -10.408 1.00 . A A . 210 ILE HG12 1 1 
       26 47344 1 1  60 ILE HG13 H -22.751  11.631  -9.724 1.00 . A A . 210 ILE HG13 1 1 
       26 47345 1 1  60 ILE HG21 H -24.170  14.186 -12.873 1.00 . A A . 210 ILE HG21 1 1 
       26 47346 1 1  60 ILE HG22 H -22.724  14.625 -11.959 1.00 . A A . 210 ILE HG22 1 1 
       26 47347 1 1  60 ILE HG23 H -22.667  13.289 -13.122 1.00 . A A . 210 ILE HG23 1 1 
       26 47348 1 1  60 ILE N    N -25.101  12.562  -9.204 1.00 . A A . 210 ILE N    1 1 
       26 47349 1 1  60 ILE O    O -25.448  15.596 -10.833 1.00 . A A . 210 ILE O    1 1 
       26 47350 1 1  61 ARG C    C -28.343  15.540 -10.714 1.00 . A A . 211 ARG C    1 1 
       26 47351 1 1  61 ARG CA   C -27.816  14.511 -11.699 1.00 . A A . 211 ARG CA   1 1 
       26 47352 1 1  61 ARG CB   C -28.936  13.576 -12.102 1.00 . A A . 211 ARG CB   1 1 
       26 47353 1 1  61 ARG CD   C -29.666  11.788 -13.592 1.00 . A A . 211 ARG CD   1 1 
       26 47354 1 1  61 ARG CG   C -28.629  12.830 -13.360 1.00 . A A . 211 ARG CG   1 1 
       26 47355 1 1  61 ARG CZ   C -31.695  12.765 -14.676 1.00 . A A . 211 ARG CZ   1 1 
       26 47356 1 1  61 ARG H    H -26.784  12.759 -11.003 1.00 . A A . 211 ARG H    1 1 
       26 47357 1 1  61 ARG HA   H -27.475  15.026 -12.591 1.00 . A A . 211 ARG HA   1 1 
       26 47358 1 1  61 ARG HB2  H -29.113  12.868 -11.298 1.00 . A A . 211 ARG HB2  1 1 
       26 47359 1 1  61 ARG HB3  H -29.842  14.163 -12.255 1.00 . A A . 211 ARG HB3  1 1 
       26 47360 1 1  61 ARG HD2  H -29.161  10.845 -13.777 1.00 . A A . 211 ARG HD2  1 1 
       26 47361 1 1  61 ARG HD3  H -30.261  11.697 -12.689 1.00 . A A . 211 ARG HD3  1 1 
       26 47362 1 1  61 ARG HE   H -30.229  11.787 -15.642 1.00 . A A . 211 ARG HE   1 1 
       26 47363 1 1  61 ARG HG2  H -28.615  13.524 -14.195 1.00 . A A . 211 ARG HG2  1 1 
       26 47364 1 1  61 ARG HG3  H -27.655  12.350 -13.271 1.00 . A A . 211 ARG HG3  1 1 
       26 47365 1 1  61 ARG HH11 H -31.703  13.057 -12.684 1.00 . A A . 211 ARG HH11 1 1 
       26 47366 1 1  61 ARG HH12 H -33.071  13.709 -13.547 1.00 . A A . 211 ARG HH12 1 1 
       26 47367 1 1  61 ARG HH21 H -32.015  12.632 -16.654 1.00 . A A . 211 ARG HH21 1 1 
       26 47368 1 1  61 ARG HH22 H -33.244  13.463 -15.743 1.00 . A A . 211 ARG HH22 1 1 
       26 47369 1 1  61 ARG N    N -26.697  13.764 -11.119 1.00 . A A . 211 ARG N    1 1 
       26 47370 1 1  61 ARG NE   N -30.539  12.106 -14.740 1.00 . A A . 211 ARG NE   1 1 
       26 47371 1 1  61 ARG NH1  N -32.195  13.211 -13.550 1.00 . A A . 211 ARG NH1  1 1 
       26 47372 1 1  61 ARG NH2  N -32.366  12.970 -15.776 1.00 . A A . 211 ARG NH2  1 1 
       26 47373 1 1  61 ARG O    O -28.652  16.657 -11.101 1.00 . A A . 211 ARG O    1 1 
       26 47374 1 1  62 HIS C    C -27.940  17.291  -8.317 1.00 . A A . 212 HIS C    1 1 
       26 47375 1 1  62 HIS CA   C -28.883  16.090  -8.411 1.00 . A A . 212 HIS CA   1 1 
       26 47376 1 1  62 HIS CB   C -28.951  15.370  -7.061 1.00 . A A . 212 HIS CB   1 1 
       26 47377 1 1  62 HIS CD2  C -28.821  17.094  -5.120 1.00 . A A . 212 HIS CD2  1 1 
       26 47378 1 1  62 HIS CE1  C -30.883  17.138  -4.545 1.00 . A A . 212 HIS CE1  1 1 
       26 47379 1 1  62 HIS CG   C -29.470  16.228  -5.948 1.00 . A A . 212 HIS CG   1 1 
       26 47380 1 1  62 HIS H    H -28.181  14.220  -9.180 1.00 . A A . 212 HIS H    1 1 
       26 47381 1 1  62 HIS HA   H -29.880  16.452  -8.669 1.00 . A A . 212 HIS HA   1 1 
       26 47382 1 1  62 HIS HB2  H -29.597  14.498  -7.160 1.00 . A A . 212 HIS HB2  1 1 
       26 47383 1 1  62 HIS HB3  H -27.953  15.028  -6.794 1.00 . A A . 212 HIS HB3  1 1 
       26 47384 1 1  62 HIS HD1  H -31.546  15.758  -5.960 1.00 . A A . 212 HIS HD1  1 1 
       26 47385 1 1  62 HIS HD2  H -27.762  17.307  -5.153 1.00 . A A . 212 HIS HD2  1 1 
       26 47386 1 1  62 HIS HE1  H -31.807  17.378  -4.037 1.00 . A A . 212 HIS HE1  1 1 
       26 47387 1 1  62 HIS N    N -28.428  15.168  -9.447 1.00 . A A . 212 HIS N    1 1 
       26 47388 1 1  62 HIS ND1  N -30.785  16.281  -5.558 1.00 . A A . 212 HIS ND1  1 1 
       26 47389 1 1  62 HIS NE2  N -29.713  17.661  -4.235 1.00 . A A . 212 HIS NE2  1 1 
       26 47390 1 1  62 HIS O    O -28.383  18.427  -8.275 1.00 . A A . 212 HIS O    1 1 
       26 47391 1 1  63 ASN C    C -25.727  19.042  -9.435 1.00 . A A . 213 ASN C    1 1 
       26 47392 1 1  63 ASN CA   C -25.648  18.117  -8.216 1.00 . A A . 213 ASN CA   1 1 
       26 47393 1 1  63 ASN CB   C -24.233  17.537  -8.112 1.00 . A A . 213 ASN CB   1 1 
       26 47394 1 1  63 ASN CG   C -23.826  17.239  -6.688 1.00 . A A . 213 ASN CG   1 1 
       26 47395 1 1  63 ASN H    H -26.312  16.077  -8.353 1.00 . A A . 213 ASN H    1 1 
       26 47396 1 1  63 ASN HA   H -25.853  18.713  -7.325 1.00 . A A . 213 ASN HA   1 1 
       26 47397 1 1  63 ASN HB2  H -24.179  16.624  -8.698 1.00 . A A . 213 ASN HB2  1 1 
       26 47398 1 1  63 ASN HB3  H -23.529  18.259  -8.521 1.00 . A A . 213 ASN HB3  1 1 
       26 47399 1 1  63 ASN HD21 H -24.077  15.939  -5.194 1.00 . A A . 213 ASN HD21 1 1 
       26 47400 1 1  63 ASN HD22 H -24.937  15.560  -6.669 1.00 . A A . 213 ASN HD22 1 1 
       26 47401 1 1  63 ASN N    N -26.638  17.037  -8.307 1.00 . A A . 213 ASN N    1 1 
       26 47402 1 1  63 ASN ND2  N -24.319  16.162  -6.143 1.00 . A A . 213 ASN ND2  1 1 
       26 47403 1 1  63 ASN O    O -25.582  20.255  -9.318 1.00 . A A . 213 ASN O    1 1 
       26 47404 1 1  63 ASN OD1  O -23.061  17.976  -6.093 1.00 . A A . 213 ASN OD1  1 1 
       26 47405 1 1  64 LEU C    C -27.384  20.078 -11.843 1.00 . A A . 214 LEU C    1 1 
       26 47406 1 1  64 LEU CA   C -26.096  19.259 -11.835 1.00 . A A . 214 LEU CA   1 1 
       26 47407 1 1  64 LEU CB   C -26.102  18.340 -13.060 1.00 . A A . 214 LEU CB   1 1 
       26 47408 1 1  64 LEU CD1  C -25.050  16.630 -14.518 1.00 . A A . 214 LEU CD1  1 1 
       26 47409 1 1  64 LEU CD2  C -23.714  18.607 -13.846 1.00 . A A . 214 LEU CD2  1 1 
       26 47410 1 1  64 LEU CG   C -24.785  17.629 -13.408 1.00 . A A . 214 LEU CG   1 1 
       26 47411 1 1  64 LEU H    H -26.066  17.460 -10.665 1.00 . A A . 214 LEU H    1 1 
       26 47412 1 1  64 LEU HA   H -25.254  19.946 -11.907 1.00 . A A . 214 LEU HA   1 1 
       26 47413 1 1  64 LEU HB2  H -26.869  17.584 -12.910 1.00 . A A . 214 LEU HB2  1 1 
       26 47414 1 1  64 LEU HB3  H -26.393  18.937 -13.922 1.00 . A A . 214 LEU HB3  1 1 
       26 47415 1 1  64 LEU HD11 H -25.448  17.143 -15.392 1.00 . A A . 214 LEU HD11 1 1 
       26 47416 1 1  64 LEU HD12 H -24.118  16.131 -14.787 1.00 . A A . 214 LEU HD12 1 1 
       26 47417 1 1  64 LEU HD13 H -25.768  15.888 -14.175 1.00 . A A . 214 LEU HD13 1 1 
       26 47418 1 1  64 LEU HD21 H -23.425  19.229 -13.002 1.00 . A A . 214 LEU HD21 1 1 
       26 47419 1 1  64 LEU HD22 H -22.841  18.058 -14.196 1.00 . A A . 214 LEU HD22 1 1 
       26 47420 1 1  64 LEU HD23 H -24.092  19.234 -14.650 1.00 . A A . 214 LEU HD23 1 1 
       26 47421 1 1  64 LEU HG   H -24.426  17.093 -12.535 1.00 . A A . 214 LEU HG   1 1 
       26 47422 1 1  64 LEU N    N -25.971  18.470 -10.606 1.00 . A A . 214 LEU N    1 1 
       26 47423 1 1  64 LEU O    O -27.452  21.129 -12.474 1.00 . A A . 214 LEU O    1 1 
       26 47424 1 1  65 SER C    C -29.614  21.545 -10.230 1.00 . A A . 215 SER C    1 1 
       26 47425 1 1  65 SER CA   C -29.692  20.282 -11.079 1.00 . A A . 215 SER CA   1 1 
       26 47426 1 1  65 SER CB   C -30.763  19.354 -10.506 1.00 . A A . 215 SER CB   1 1 
       26 47427 1 1  65 SER H    H -28.295  18.727 -10.633 1.00 . A A . 215 SER H    1 1 
       26 47428 1 1  65 SER HA   H -29.986  20.567 -12.090 1.00 . A A . 215 SER HA   1 1 
       26 47429 1 1  65 SER HB2  H -30.494  19.076  -9.488 1.00 . A A . 215 SER HB2  1 1 
       26 47430 1 1  65 SER HB3  H -31.720  19.879 -10.489 1.00 . A A . 215 SER HB3  1 1 
       26 47431 1 1  65 SER HG   H -30.056  17.687 -11.247 1.00 . A A . 215 SER HG   1 1 
       26 47432 1 1  65 SER N    N -28.400  19.597 -11.141 1.00 . A A . 215 SER N    1 1 
       26 47433 1 1  65 SER O    O -30.440  22.432 -10.371 1.00 . A A . 215 SER O    1 1 
       26 47434 1 1  65 SER OG   O -30.888  18.182 -11.298 1.00 . A A . 215 SER OG   1 1 
       26 47435 1 1  66 LEU C    C -28.021  23.989  -9.435 1.00 . A A . 216 LEU C    1 1 
       26 47436 1 1  66 LEU CA   C -28.416  22.822  -8.534 1.00 . A A . 216 LEU CA   1 1 
       26 47437 1 1  66 LEU CB   C -27.324  22.585  -7.481 1.00 . A A . 216 LEU CB   1 1 
       26 47438 1 1  66 LEU CD1  C -26.317  21.243  -5.621 1.00 . A A . 216 LEU CD1  1 1 
       26 47439 1 1  66 LEU CD2  C -28.783  21.666  -5.606 1.00 . A A . 216 LEU CD2  1 1 
       26 47440 1 1  66 LEU CG   C -27.558  21.427  -6.492 1.00 . A A . 216 LEU CG   1 1 
       26 47441 1 1  66 LEU H    H -27.961  20.860  -9.266 1.00 . A A . 216 LEU H    1 1 
       26 47442 1 1  66 LEU HA   H -29.354  23.069  -8.033 1.00 . A A . 216 LEU HA   1 1 
       26 47443 1 1  66 LEU HB2  H -26.387  22.396  -8.004 1.00 . A A . 216 LEU HB2  1 1 
       26 47444 1 1  66 LEU HB3  H -27.204  23.504  -6.906 1.00 . A A . 216 LEU HB3  1 1 
       26 47445 1 1  66 LEU HD11 H -25.453  21.040  -6.253 1.00 . A A . 216 LEU HD11 1 1 
       26 47446 1 1  66 LEU HD12 H -26.137  22.147  -5.037 1.00 . A A . 216 LEU HD12 1 1 
       26 47447 1 1  66 LEU HD13 H -26.471  20.402  -4.944 1.00 . A A . 216 LEU HD13 1 1 
       26 47448 1 1  66 LEU HD21 H -28.887  20.843  -4.898 1.00 . A A . 216 LEU HD21 1 1 
       26 47449 1 1  66 LEU HD22 H -28.670  22.602  -5.059 1.00 . A A . 216 LEU HD22 1 1 
       26 47450 1 1  66 LEU HD23 H -29.680  21.713  -6.223 1.00 . A A . 216 LEU HD23 1 1 
       26 47451 1 1  66 LEU HG   H -27.714  20.515  -7.057 1.00 . A A . 216 LEU HG   1 1 
       26 47452 1 1  66 LEU N    N -28.611  21.627  -9.361 1.00 . A A . 216 LEU N    1 1 
       26 47453 1 1  66 LEU O    O -28.333  25.136  -9.149 1.00 . A A . 216 LEU O    1 1 
       26 47454 1 1  67 HIS C    C -26.133  25.849 -11.162 1.00 . A A . 217 HIS C    1 1 
       26 47455 1 1  67 HIS CA   C -26.943  24.607 -11.584 1.00 . A A . 217 HIS CA   1 1 
       26 47456 1 1  67 HIS CB   C -28.190  25.031 -12.373 1.00 . A A . 217 HIS CB   1 1 
       26 47457 1 1  67 HIS CD2  C -28.117  25.447 -14.940 1.00 . A A . 217 HIS CD2  1 1 
       26 47458 1 1  67 HIS CE1  C -28.041  23.416 -15.619 1.00 . A A . 217 HIS CE1  1 1 
       26 47459 1 1  67 HIS CG   C -28.132  24.665 -13.824 1.00 . A A . 217 HIS CG   1 1 
       26 47460 1 1  67 HIS H    H -27.089  22.691 -10.664 1.00 . A A . 217 HIS H    1 1 
       26 47461 1 1  67 HIS HA   H -26.318  24.051 -12.279 1.00 . A A . 217 HIS HA   1 1 
       26 47462 1 1  67 HIS HB2  H -29.060  24.542 -11.932 1.00 . A A . 217 HIS HB2  1 1 
       26 47463 1 1  67 HIS HB3  H -28.326  26.109 -12.282 1.00 . A A . 217 HIS HB3  1 1 
       26 47464 1 1  67 HIS HD1  H -28.055  22.539 -13.714 1.00 . A A . 217 HIS HD1  1 1 
       26 47465 1 1  67 HIS HD2  H -28.142  26.527 -14.939 1.00 . A A . 217 HIS HD2  1 1 
       26 47466 1 1  67 HIS HE1  H -27.992  22.542 -16.250 1.00 . A A . 217 HIS HE1  1 1 
       26 47467 1 1  67 HIS N    N -27.337  23.658 -10.528 1.00 . A A . 217 HIS N    1 1 
       26 47468 1 1  67 HIS ND1  N -28.076  23.378 -14.291 1.00 . A A . 217 HIS ND1  1 1 
       26 47469 1 1  67 HIS NE2  N -28.069  24.652 -16.074 1.00 . A A . 217 HIS NE2  1 1 
       26 47470 1 1  67 HIS O    O -25.950  26.769 -11.947 1.00 . A A . 217 HIS O    1 1 
       26 47471 1 1  68 SER C    C -23.592  27.261 -10.250 1.00 . A A . 218 SER C    1 1 
       26 47472 1 1  68 SER CA   C -24.869  27.022  -9.438 1.00 . A A . 218 SER CA   1 1 
       26 47473 1 1  68 SER CB   C -24.517  26.817  -7.962 1.00 . A A . 218 SER CB   1 1 
       26 47474 1 1  68 SER H    H -25.810  25.101  -9.311 1.00 . A A . 218 SER H    1 1 
       26 47475 1 1  68 SER HA   H -25.492  27.914  -9.526 1.00 . A A . 218 SER HA   1 1 
       26 47476 1 1  68 SER HB2  H -25.437  26.750  -7.379 1.00 . A A . 218 SER HB2  1 1 
       26 47477 1 1  68 SER HB3  H -23.961  25.886  -7.853 1.00 . A A . 218 SER HB3  1 1 
       26 47478 1 1  68 SER HG   H -24.245  28.694  -7.510 1.00 . A A . 218 SER HG   1 1 
       26 47479 1 1  68 SER N    N -25.638  25.874  -9.931 1.00 . A A . 218 SER N    1 1 
       26 47480 1 1  68 SER O    O -23.399  28.332 -10.816 1.00 . A A . 218 SER O    1 1 
       26 47481 1 1  68 SER OG   O -23.727  27.884  -7.472 1.00 . A A . 218 SER OG   1 1 
       26 47482 1 1  69 LYS C    C -21.495  25.458 -12.316 1.00 . A A . 219 LYS C    1 1 
       26 47483 1 1  69 LYS CA   C -21.487  26.370 -11.104 1.00 . A A . 219 LYS CA   1 1 
       26 47484 1 1  69 LYS CB   C -20.258  26.094 -10.230 1.00 . A A . 219 LYS CB   1 1 
       26 47485 1 1  69 LYS CD   C -17.892  27.073 -10.297 1.00 . A A . 219 LYS CD   1 1 
       26 47486 1 1  69 LYS CE   C -17.601  26.876 -11.790 1.00 . A A . 219 LYS CE   1 1 
       26 47487 1 1  69 LYS CG   C -19.375  27.341 -10.032 1.00 . A A . 219 LYS CG   1 1 
       26 47488 1 1  69 LYS H    H -22.908  25.402  -9.820 1.00 . A A . 219 LYS H    1 1 
       26 47489 1 1  69 LYS HA   H -21.414  27.391 -11.473 1.00 . A A . 219 LYS HA   1 1 
       26 47490 1 1  69 LYS HB2  H -20.592  25.745  -9.253 1.00 . A A . 219 LYS HB2  1 1 
       26 47491 1 1  69 LYS HB3  H -19.666  25.303 -10.688 1.00 . A A . 219 LYS HB3  1 1 
       26 47492 1 1  69 LYS HD2  H -17.317  27.928  -9.938 1.00 . A A . 219 LYS HD2  1 1 
       26 47493 1 1  69 LYS HD3  H -17.580  26.184  -9.745 1.00 . A A . 219 LYS HD3  1 1 
       26 47494 1 1  69 LYS HE2  H -18.054  25.942 -12.129 1.00 . A A . 219 LYS HE2  1 1 
       26 47495 1 1  69 LYS HE3  H -18.039  27.707 -12.351 1.00 . A A . 219 LYS HE3  1 1 
       26 47496 1 1  69 LYS HG2  H -19.709  28.129 -10.706 1.00 . A A . 219 LYS HG2  1 1 
       26 47497 1 1  69 LYS HG3  H -19.494  27.692  -9.007 1.00 . A A . 219 LYS HG3  1 1 
       26 47498 1 1  69 LYS HZ1  H -15.949  26.653 -13.024 1.00 . A A . 219 LYS HZ1  1 1 
       26 47499 1 1  69 LYS HZ2  H -15.725  27.752 -11.813 1.00 . A A . 219 LYS HZ2  1 1 
       26 47500 1 1  69 LYS HZ3  H -15.689  26.130 -11.479 1.00 . A A . 219 LYS HZ3  1 1 
       26 47501 1 1  69 LYS N    N -22.723  26.257 -10.317 1.00 . A A . 219 LYS N    1 1 
       26 47502 1 1  69 LYS NZ   N -16.122  26.844 -12.047 1.00 . A A . 219 LYS NZ   1 1 
       26 47503 1 1  69 LYS O    O -20.520  25.410 -13.064 1.00 . A A . 219 LYS O    1 1 
       26 47504 1 1  70 PHE C    C -23.808  24.421 -14.539 1.00 . A A . 220 PHE C    1 1 
       26 47505 1 1  70 PHE CA   C -22.749  23.838 -13.644 1.00 . A A . 220 PHE CA   1 1 
       26 47506 1 1  70 PHE CB   C -23.225  22.457 -13.189 1.00 . A A . 220 PHE CB   1 1 
       26 47507 1 1  70 PHE CD1  C -20.978  21.440 -12.675 1.00 . A A . 220 PHE CD1  1 1 
       26 47508 1 1  70 PHE CD2  C -22.688  21.428 -10.952 1.00 . A A . 220 PHE CD2  1 1 
       26 47509 1 1  70 PHE CE1  C -20.086  20.792 -11.800 1.00 . A A . 220 PHE CE1  1 1 
       26 47510 1 1  70 PHE CE2  C -21.802  20.775 -10.070 1.00 . A A . 220 PHE CE2  1 1 
       26 47511 1 1  70 PHE CG   C -22.281  21.768 -12.256 1.00 . A A . 220 PHE CG   1 1 
       26 47512 1 1  70 PHE CZ   C -20.498  20.465 -10.496 1.00 . A A . 220 PHE CZ   1 1 
       26 47513 1 1  70 PHE H    H -23.370  24.847 -11.881 1.00 . A A . 220 PHE H    1 1 
       26 47514 1 1  70 PHE HA   H -21.811  23.748 -14.191 1.00 . A A . 220 PHE HA   1 1 
       26 47515 1 1  70 PHE HB2  H -24.190  22.563 -12.692 1.00 . A A . 220 PHE HB2  1 1 
       26 47516 1 1  70 PHE HB3  H -23.361  21.831 -14.070 1.00 . A A . 220 PHE HB3  1 1 
       26 47517 1 1  70 PHE HD1  H -20.657  21.685 -13.676 1.00 . A A . 220 PHE HD1  1 1 
       26 47518 1 1  70 PHE HD2  H -23.691  21.657 -10.622 1.00 . A A . 220 PHE HD2  1 1 
       26 47519 1 1  70 PHE HE1  H -19.086  20.551 -12.128 1.00 . A A . 220 PHE HE1  1 1 
       26 47520 1 1  70 PHE HE2  H -22.123  20.517  -9.071 1.00 . A A . 220 PHE HE2  1 1 
       26 47521 1 1  70 PHE HZ   H -19.817  19.979  -9.826 1.00 . A A . 220 PHE HZ   1 1 
       26 47522 1 1  70 PHE N    N -22.594  24.748 -12.512 1.00 . A A . 220 PHE N    1 1 
       26 47523 1 1  70 PHE O    O -24.837  24.850 -14.053 1.00 . A A . 220 PHE O    1 1 
       26 47524 1 1  71 ILE C    C -24.749  23.857 -17.849 1.00 . A A . 221 ILE C    1 1 
       26 47525 1 1  71 ILE CA   C -24.550  24.931 -16.785 1.00 . A A . 221 ILE CA   1 1 
       26 47526 1 1  71 ILE CB   C -24.116  26.306 -17.406 1.00 . A A . 221 ILE CB   1 1 
       26 47527 1 1  71 ILE CD1  C -22.630  27.394 -19.221 1.00 . A A . 221 ILE CD1  1 1 
       26 47528 1 1  71 ILE CG1  C -22.968  26.130 -18.414 1.00 . A A . 221 ILE CG1  1 1 
       26 47529 1 1  71 ILE CG2  C -23.692  27.277 -16.294 1.00 . A A . 221 ILE CG2  1 1 
       26 47530 1 1  71 ILE H    H -22.688  24.069 -16.199 1.00 . A A . 221 ILE H    1 1 
       26 47531 1 1  71 ILE HA   H -25.492  25.081 -16.262 1.00 . A A . 221 ILE HA   1 1 
       26 47532 1 1  71 ILE HB   H -24.962  26.738 -17.922 1.00 . A A . 221 ILE HB   1 1 
       26 47533 1 1  71 ILE HD11 H -21.861  27.158 -19.957 1.00 . A A . 221 ILE HD11 1 1 
       26 47534 1 1  71 ILE HD12 H -23.522  27.752 -19.735 1.00 . A A . 221 ILE HD12 1 1 
       26 47535 1 1  71 ILE HD13 H -22.257  28.171 -18.556 1.00 . A A . 221 ILE HD13 1 1 
       26 47536 1 1  71 ILE HG12 H -22.081  25.810 -17.874 1.00 . A A . 221 ILE HG12 1 1 
       26 47537 1 1  71 ILE HG13 H -23.238  25.349 -19.122 1.00 . A A . 221 ILE HG13 1 1 
       26 47538 1 1  71 ILE HG21 H -24.450  27.290 -15.507 1.00 . A A . 221 ILE HG21 1 1 
       26 47539 1 1  71 ILE HG22 H -22.739  26.955 -15.875 1.00 . A A . 221 ILE HG22 1 1 
       26 47540 1 1  71 ILE HG23 H -23.586  28.281 -16.702 1.00 . A A . 221 ILE HG23 1 1 
       26 47541 1 1  71 ILE N    N -23.569  24.428 -15.837 1.00 . A A . 221 ILE N    1 1 
       26 47542 1 1  71 ILE O    O -23.898  22.973 -18.028 1.00 . A A . 221 ILE O    1 1 
       26 47543 1 1  72 ARG C    C -26.083  23.700 -20.927 1.00 . A A . 222 ARG C    1 1 
       26 47544 1 1  72 ARG CA   C -26.184  22.965 -19.604 1.00 . A A . 222 ARG CA   1 1 
       26 47545 1 1  72 ARG CB   C -27.594  22.412 -19.403 1.00 . A A . 222 ARG CB   1 1 
       26 47546 1 1  72 ARG CD   C -29.438  20.924 -20.221 1.00 . A A . 222 ARG CD   1 1 
       26 47547 1 1  72 ARG CG   C -27.973  21.307 -20.386 1.00 . A A . 222 ARG CG   1 1 
       26 47548 1 1  72 ARG CZ   C -31.649  22.044 -20.496 1.00 . A A . 222 ARG CZ   1 1 
       26 47549 1 1  72 ARG H    H -26.534  24.661 -18.347 1.00 . A A . 222 ARG H    1 1 
       26 47550 1 1  72 ARG HA   H -25.465  22.145 -19.589 1.00 . A A . 222 ARG HA   1 1 
       26 47551 1 1  72 ARG HB2  H -27.671  22.018 -18.391 1.00 . A A . 222 ARG HB2  1 1 
       26 47552 1 1  72 ARG HB3  H -28.298  23.235 -19.504 1.00 . A A . 222 ARG HB3  1 1 
       26 47553 1 1  72 ARG HD2  H -29.657  20.070 -20.865 1.00 . A A . 222 ARG HD2  1 1 
       26 47554 1 1  72 ARG HD3  H -29.617  20.643 -19.182 1.00 . A A . 222 ARG HD3  1 1 
       26 47555 1 1  72 ARG HE   H -29.874  22.889 -20.911 1.00 . A A . 222 ARG HE   1 1 
       26 47556 1 1  72 ARG HG2  H -27.813  21.659 -21.404 1.00 . A A . 222 ARG HG2  1 1 
       26 47557 1 1  72 ARG HG3  H -27.346  20.434 -20.205 1.00 . A A . 222 ARG HG3  1 1 
       26 47558 1 1  72 ARG HH11 H -31.832  20.166 -19.812 1.00 . A A . 222 ARG HH11 1 1 
       26 47559 1 1  72 ARG HH12 H -33.326  21.038 -20.020 1.00 . A A . 222 ARG HH12 1 1 
       26 47560 1 1  72 ARG HH21 H -31.816  23.935 -21.152 1.00 . A A . 222 ARG HH21 1 1 
       26 47561 1 1  72 ARG HH22 H -33.314  23.129 -20.778 1.00 . A A . 222 ARG HH22 1 1 
       26 47562 1 1  72 ARG N    N -25.871  23.922 -18.544 1.00 . A A . 222 ARG N    1 1 
       26 47563 1 1  72 ARG NE   N -30.323  22.048 -20.581 1.00 . A A . 222 ARG NE   1 1 
       26 47564 1 1  72 ARG NH1  N -32.322  21.000 -20.079 1.00 . A A . 222 ARG NH1  1 1 
       26 47565 1 1  72 ARG NH2  N -32.309  23.116 -20.837 1.00 . A A . 222 ARG NH2  1 1 
       26 47566 1 1  72 ARG O    O -26.710  24.738 -21.105 1.00 . A A . 222 ARG O    1 1 
       26 47567 1 1  73 VAL C    C -25.518  22.864 -24.238 1.00 . A A . 223 VAL C    1 1 
       26 47568 1 1  73 VAL CA   C -25.047  23.802 -23.130 1.00 . A A . 223 VAL CA   1 1 
       26 47569 1 1  73 VAL CB   C -23.556  24.293 -23.246 1.00 . A A . 223 VAL CB   1 1 
       26 47570 1 1  73 VAL CG1  C -22.585  23.234 -23.414 1.00 . A A . 223 VAL CG1  1 1 
       26 47571 1 1  73 VAL CG2  C -23.401  25.287 -24.369 1.00 . A A . 223 VAL CG2  1 1 
       26 47572 1 1  73 VAL H    H -24.814  22.297 -21.655 1.00 . A A . 223 VAL H    1 1 
       26 47573 1 1  73 VAL HA   H -25.673  24.691 -23.181 1.00 . A A . 223 VAL HA   1 1 
       26 47574 1 1  73 VAL HB   H -23.306  24.746 -22.318 1.00 . A A . 223 VAL HB   1 1 
       26 47575 1 1  73 VAL HG11 H -21.579  23.657 -23.401 1.00 . A A . 223 VAL HG11 1 1 
       26 47576 1 1  73 VAL HG12 H -22.673  22.540 -22.583 1.00 . A A . 223 VAL HG12 1 1 
       26 47577 1 1  73 VAL HG13 H -22.746  22.729 -24.365 1.00 . A A . 223 VAL HG13 1 1 
       26 47578 1 1  73 VAL HG21 H -22.405  25.725 -24.321 1.00 . A A . 223 VAL HG21 1 1 
       26 47579 1 1  73 VAL HG22 H -23.519  24.768 -25.327 1.00 . A A . 223 VAL HG22 1 1 
       26 47580 1 1  73 VAL HG23 H -24.148  26.070 -24.271 1.00 . A A . 223 VAL HG23 1 1 
       26 47581 1 1  73 VAL N    N -25.289  23.171 -21.841 1.00 . A A . 223 VAL N    1 1 
       26 47582 1 1  73 VAL O    O -25.449  21.639 -24.107 1.00 . A A . 223 VAL O    1 1 
       26 47583 1 1  74 GLN C    C -25.396  21.828 -27.024 1.00 . A A . 224 GLN C    1 1 
       26 47584 1 1  74 GLN CA   C -26.552  22.627 -26.419 1.00 . A A . 224 GLN CA   1 1 
       26 47585 1 1  74 GLN CB   C -27.191  23.514 -27.490 1.00 . A A . 224 GLN CB   1 1 
       26 47586 1 1  74 GLN CD   C -29.188  24.923 -28.111 1.00 . A A . 224 GLN CD   1 1 
       26 47587 1 1  74 GLN CG   C -28.382  24.319 -26.982 1.00 . A A . 224 GLN CG   1 1 
       26 47588 1 1  74 GLN H    H -26.120  24.432 -25.369 1.00 . A A . 224 GLN H    1 1 
       26 47589 1 1  74 GLN HA   H -27.301  21.930 -26.046 1.00 . A A . 224 GLN HA   1 1 
       26 47590 1 1  74 GLN HB2  H -26.439  24.203 -27.877 1.00 . A A . 224 GLN HB2  1 1 
       26 47591 1 1  74 GLN HB3  H -27.527  22.877 -28.309 1.00 . A A . 224 GLN HB3  1 1 
       26 47592 1 1  74 GLN HE21 H -29.543  26.630 -29.088 1.00 . A A . 224 GLN HE21 1 1 
       26 47593 1 1  74 GLN HE22 H -28.376  26.735 -27.793 1.00 . A A . 224 GLN HE22 1 1 
       26 47594 1 1  74 GLN HG2  H -29.034  23.661 -26.407 1.00 . A A . 224 GLN HG2  1 1 
       26 47595 1 1  74 GLN HG3  H -28.026  25.116 -26.331 1.00 . A A . 224 GLN HG3  1 1 
       26 47596 1 1  74 GLN N    N -26.058  23.430 -25.306 1.00 . A A . 224 GLN N    1 1 
       26 47597 1 1  74 GLN NE2  N -29.020  26.199 -28.343 1.00 . A A . 224 GLN NE2  1 1 
       26 47598 1 1  74 GLN O    O -24.235  22.215 -26.914 1.00 . A A . 224 GLN O    1 1 
       26 47599 1 1  74 GLN OE1  O -29.961  24.243 -28.755 1.00 . A A . 224 GLN OE1  1 1 
       26 47600 1 1  75 ASN C    C -24.331  20.449 -29.614 1.00 . A A . 225 ASN C    1 1 
       26 47601 1 1  75 ASN CA   C -24.739  19.836 -28.266 1.00 . A A . 225 ASN CA   1 1 
       26 47602 1 1  75 ASN CB   C -25.363  18.444 -28.444 1.00 . A A . 225 ASN CB   1 1 
       26 47603 1 1  75 ASN CG   C -24.393  17.428 -28.981 1.00 . A A . 225 ASN CG   1 1 
       26 47604 1 1  75 ASN H    H -26.699  20.452 -27.719 1.00 . A A . 225 ASN H    1 1 
       26 47605 1 1  75 ASN HA   H -23.864  19.764 -27.627 1.00 . A A . 225 ASN HA   1 1 
       26 47606 1 1  75 ASN HB2  H -25.738  18.099 -27.485 1.00 . A A . 225 ASN HB2  1 1 
       26 47607 1 1  75 ASN HB3  H -26.193  18.523 -29.134 1.00 . A A . 225 ASN HB3  1 1 
       26 47608 1 1  75 ASN HD21 H -22.653  16.521 -28.590 1.00 . A A . 225 ASN HD21 1 1 
       26 47609 1 1  75 ASN HD22 H -23.197  17.659 -27.382 1.00 . A A . 225 ASN HD22 1 1 
       26 47610 1 1  75 ASN N    N -25.730  20.711 -27.647 1.00 . A A . 225 ASN N    1 1 
       26 47611 1 1  75 ASN ND2  N -23.330  17.187 -28.262 1.00 . A A . 225 ASN ND2  1 1 
       26 47612 1 1  75 ASN O    O -24.908  21.442 -30.032 1.00 . A A . 225 ASN O    1 1 
       26 47613 1 1  75 ASN OD1  O -24.602  16.872 -30.049 1.00 . A A . 225 ASN OD1  1 1 
       26 47614 1 1  76 GLU C    C -24.046  20.293 -32.612 1.00 . A A . 226 GLU C    1 1 
       26 47615 1 1  76 GLU CA   C -22.899  20.341 -31.603 1.00 . A A . 226 GLU CA   1 1 
       26 47616 1 1  76 GLU CB   C -21.746  19.473 -32.128 1.00 . A A . 226 GLU CB   1 1 
       26 47617 1 1  76 GLU CD   C -20.064  20.527 -30.557 1.00 . A A . 226 GLU CD   1 1 
       26 47618 1 1  76 GLU CG   C -20.623  19.238 -31.125 1.00 . A A . 226 GLU CG   1 1 
       26 47619 1 1  76 GLU H    H -22.897  19.043 -29.909 1.00 . A A . 226 GLU H    1 1 
       26 47620 1 1  76 GLU HA   H -22.560  21.373 -31.503 1.00 . A A . 226 GLU HA   1 1 
       26 47621 1 1  76 GLU HB2  H -22.149  18.502 -32.417 1.00 . A A . 226 GLU HB2  1 1 
       26 47622 1 1  76 GLU HB3  H -21.333  19.948 -33.018 1.00 . A A . 226 GLU HB3  1 1 
       26 47623 1 1  76 GLU HG2  H -21.004  18.628 -30.304 1.00 . A A . 226 GLU HG2  1 1 
       26 47624 1 1  76 GLU HG3  H -19.819  18.686 -31.617 1.00 . A A . 226 GLU HG3  1 1 
       26 47625 1 1  76 GLU N    N -23.352  19.853 -30.291 1.00 . A A . 226 GLU N    1 1 
       26 47626 1 1  76 GLU O    O -24.084  21.050 -33.575 1.00 . A A . 226 GLU O    1 1 
       26 47627 1 1  76 GLU OE1  O -20.131  20.686 -29.320 1.00 . A A . 226 GLU OE1  1 1 
       26 47628 1 1  76 GLU OE2  O -19.556  21.369 -31.322 1.00 . A A . 226 GLU OE2  1 1 
       26 47629 1 1  77 GLY C    C -27.187  18.576 -32.279 1.00 . A A . 227 GLY C    1 1 
       26 47630 1 1  77 GLY CA   C -26.176  19.268 -33.165 1.00 . A A . 227 GLY CA   1 1 
       26 47631 1 1  77 GLY H    H -24.896  18.772 -31.576 1.00 . A A . 227 GLY H    1 1 
       26 47632 1 1  77 GLY HA2  H -26.545  20.251 -33.458 1.00 . A A . 227 GLY HA2  1 1 
       26 47633 1 1  77 GLY HA3  H -25.968  18.660 -34.044 1.00 . A A . 227 GLY HA3  1 1 
       26 47634 1 1  77 GLY N    N -24.985  19.392 -32.362 1.00 . A A . 227 GLY N    1 1 
       26 47635 1 1  77 GLY O    O -27.490  19.026 -31.181 1.00 . A A . 227 GLY O    1 1 
       26 47636 1 1  78 THR C    C -28.113  15.235 -31.866 1.00 . A A . 228 THR C    1 1 
       26 47637 1 1  78 THR CA   C -28.676  16.653 -32.029 1.00 . A A . 228 THR CA   1 1 
       26 47638 1 1  78 THR CB   C -30.043  16.677 -32.766 1.00 . A A . 228 THR CB   1 1 
       26 47639 1 1  78 THR CG2  C -29.868  16.408 -34.247 1.00 . A A . 228 THR CG2  1 1 
       26 47640 1 1  78 THR H    H -27.364  17.126 -33.645 1.00 . A A . 228 THR H    1 1 
       26 47641 1 1  78 THR HA   H -28.821  17.076 -31.035 1.00 . A A . 228 THR HA   1 1 
       26 47642 1 1  78 THR HB   H -30.491  17.664 -32.644 1.00 . A A . 228 THR HB   1 1 
       26 47643 1 1  78 THR HG1  H -30.502  14.838 -32.289 1.00 . A A . 228 THR HG1  1 1 
       26 47644 1 1  78 THR HG21 H -29.460  17.293 -34.727 1.00 . A A . 228 THR HG21 1 1 
       26 47645 1 1  78 THR HG22 H -29.188  15.568 -34.390 1.00 . A A . 228 THR HG22 1 1 
       26 47646 1 1  78 THR HG23 H -30.836  16.172 -34.688 1.00 . A A . 228 THR HG23 1 1 
       26 47647 1 1  78 THR N    N -27.683  17.454 -32.754 1.00 . A A . 228 THR N    1 1 
       26 47648 1 1  78 THR O    O -28.652  14.245 -32.356 1.00 . A A . 228 THR O    1 1 
       26 47649 1 1  78 THR OG1  O -30.925  15.702 -32.206 1.00 . A A . 228 THR OG1  1 1 
       26 47650 1 1  79 GLY C    C -26.939  13.121 -29.796 1.00 . A A . 229 GLY C    1 1 
       26 47651 1 1  79 GLY CA   C -26.334  13.891 -30.949 1.00 . A A . 229 GLY CA   1 1 
       26 47652 1 1  79 GLY H    H -26.564  15.974 -30.794 1.00 . A A . 229 GLY H    1 1 
       26 47653 1 1  79 GLY HA2  H -26.403  13.283 -31.851 1.00 . A A . 229 GLY HA2  1 1 
       26 47654 1 1  79 GLY HA3  H -25.283  14.077 -30.736 1.00 . A A . 229 GLY HA3  1 1 
       26 47655 1 1  79 GLY N    N -26.986  15.156 -31.179 1.00 . A A . 229 GLY N    1 1 
       26 47656 1 1  79 GLY O    O -28.140  13.046 -29.602 1.00 . A A . 229 GLY O    1 1 
       26 47657 1 1  80 LYS C    C -26.973  12.256 -26.675 1.00 . A A . 230 LYS C    1 1 
       26 47658 1 1  80 LYS CA   C -26.468  11.598 -27.956 1.00 . A A . 230 LYS CA   1 1 
       26 47659 1 1  80 LYS CB   C -25.322  10.643 -27.608 1.00 . A A . 230 LYS CB   1 1 
       26 47660 1 1  80 LYS CD   C -23.896   8.684 -28.317 1.00 . A A . 230 LYS CD   1 1 
       26 47661 1 1  80 LYS CE   C -23.465   7.774 -29.477 1.00 . A A . 230 LYS CE   1 1 
       26 47662 1 1  80 LYS CG   C -24.944   9.707 -28.758 1.00 . A A . 230 LYS CG   1 1 
       26 47663 1 1  80 LYS H    H -25.082  12.693 -29.198 1.00 . A A . 230 LYS H    1 1 
       26 47664 1 1  80 LYS HA   H -27.296  10.998 -28.342 1.00 . A A . 230 LYS HA   1 1 
       26 47665 1 1  80 LYS HB2  H -24.446  11.226 -27.320 1.00 . A A . 230 LYS HB2  1 1 
       26 47666 1 1  80 LYS HB3  H -25.627  10.035 -26.755 1.00 . A A . 230 LYS HB3  1 1 
       26 47667 1 1  80 LYS HD2  H -23.021   9.215 -27.939 1.00 . A A . 230 LYS HD2  1 1 
       26 47668 1 1  80 LYS HD3  H -24.309   8.071 -27.515 1.00 . A A . 230 LYS HD3  1 1 
       26 47669 1 1  80 LYS HE2  H -23.077   8.395 -30.288 1.00 . A A . 230 LYS HE2  1 1 
       26 47670 1 1  80 LYS HE3  H -22.661   7.119 -29.128 1.00 . A A . 230 LYS HE3  1 1 
       26 47671 1 1  80 LYS HG2  H -25.839   9.182 -29.092 1.00 . A A . 230 LYS HG2  1 1 
       26 47672 1 1  80 LYS HG3  H -24.546  10.294 -29.585 1.00 . A A . 230 LYS HG3  1 1 
       26 47673 1 1  80 LYS HZ1  H -25.343   7.518 -30.338 1.00 . A A . 230 LYS HZ1  1 1 
       26 47674 1 1  80 LYS HZ2  H -24.264   6.343 -30.760 1.00 . A A . 230 LYS HZ2  1 1 
       26 47675 1 1  80 LYS HZ3  H -24.951   6.333 -29.260 1.00 . A A . 230 LYS HZ3  1 1 
       26 47676 1 1  80 LYS N    N -26.056  12.520 -29.026 1.00 . A A . 230 LYS N    1 1 
       26 47677 1 1  80 LYS NZ   N -24.597   6.923 -30.001 1.00 . A A . 230 LYS NZ   1 1 
       26 47678 1 1  80 LYS O    O -27.818  11.692 -25.991 1.00 . A A . 230 LYS O    1 1 
       26 47679 1 1  81 SER C    C -26.458  15.572 -25.173 1.00 . A A . 231 SER C    1 1 
       26 47680 1 1  81 SER CA   C -26.850  14.111 -25.098 1.00 . A A . 231 SER CA   1 1 
       26 47681 1 1  81 SER CB   C -26.126  13.508 -23.885 1.00 . A A . 231 SER CB   1 1 
       26 47682 1 1  81 SER H    H -25.763  13.867 -26.916 1.00 . A A . 231 SER H    1 1 
       26 47683 1 1  81 SER HA   H -27.928  14.026 -24.957 1.00 . A A . 231 SER HA   1 1 
       26 47684 1 1  81 SER HB2  H -25.052  13.575 -24.047 1.00 . A A . 231 SER HB2  1 1 
       26 47685 1 1  81 SER HB3  H -26.382  14.082 -22.994 1.00 . A A . 231 SER HB3  1 1 
       26 47686 1 1  81 SER HG   H -27.093  11.881 -24.382 1.00 . A A . 231 SER HG   1 1 
       26 47687 1 1  81 SER N    N -26.453  13.423 -26.330 1.00 . A A . 231 SER N    1 1 
       26 47688 1 1  81 SER O    O -25.619  15.948 -25.993 1.00 . A A . 231 SER O    1 1 
       26 47689 1 1  81 SER OG   O -26.480  12.153 -23.677 1.00 . A A . 231 SER OG   1 1 
       26 47690 1 1  82 SER C    C -25.308  17.792 -23.441 1.00 . A A . 232 SER C    1 1 
       26 47691 1 1  82 SER CA   C -26.644  17.781 -24.171 1.00 . A A . 232 SER CA   1 1 
       26 47692 1 1  82 SER CB   C -27.681  18.558 -23.358 1.00 . A A . 232 SER CB   1 1 
       26 47693 1 1  82 SER H    H -27.751  16.035 -23.680 1.00 . A A . 232 SER H    1 1 
       26 47694 1 1  82 SER HA   H -26.530  18.233 -25.157 1.00 . A A . 232 SER HA   1 1 
       26 47695 1 1  82 SER HB2  H -27.362  19.597 -23.262 1.00 . A A . 232 SER HB2  1 1 
       26 47696 1 1  82 SER HB3  H -28.640  18.526 -23.879 1.00 . A A . 232 SER HB3  1 1 
       26 47697 1 1  82 SER HG   H -27.038  18.177 -21.554 1.00 . A A . 232 SER HG   1 1 
       26 47698 1 1  82 SER N    N -27.039  16.384 -24.300 1.00 . A A . 232 SER N    1 1 
       26 47699 1 1  82 SER O    O -24.912  16.787 -22.835 1.00 . A A . 232 SER O    1 1 
       26 47700 1 1  82 SER OG   O -27.834  17.989 -22.066 1.00 . A A . 232 SER OG   1 1 
       26 47701 1 1  83 TRP C    C -23.571  19.619 -21.453 1.00 . A A . 233 TRP C    1 1 
       26 47702 1 1  83 TRP CA   C -23.338  19.045 -22.833 1.00 . A A . 233 TRP CA   1 1 
       26 47703 1 1  83 TRP CB   C -22.536  20.068 -23.602 1.00 . A A . 233 TRP CB   1 1 
       26 47704 1 1  83 TRP CD1  C -21.909  20.236 -26.031 1.00 . A A . 233 TRP CD1  1 1 
       26 47705 1 1  83 TRP CD2  C -20.923  18.537 -25.001 1.00 . A A . 233 TRP CD2  1 1 
       26 47706 1 1  83 TRP CE2  C -20.509  18.557 -26.365 1.00 . A A . 233 TRP CE2  1 1 
       26 47707 1 1  83 TRP CE3  C -20.395  17.552 -24.149 1.00 . A A . 233 TRP CE3  1 1 
       26 47708 1 1  83 TRP CG   C -21.842  19.630 -24.828 1.00 . A A . 233 TRP CG   1 1 
       26 47709 1 1  83 TRP CH2  C -19.094  16.652 -26.045 1.00 . A A . 233 TRP CH2  1 1 
       26 47710 1 1  83 TRP CZ2  C -19.606  17.615 -26.894 1.00 . A A . 233 TRP CZ2  1 1 
       26 47711 1 1  83 TRP CZ3  C -19.470  16.609 -24.673 1.00 . A A . 233 TRP CZ3  1 1 
       26 47712 1 1  83 TRP H    H -24.982  19.749 -23.957 1.00 . A A . 233 TRP H    1 1 
       26 47713 1 1  83 TRP HA   H -22.813  18.094 -22.774 1.00 . A A . 233 TRP HA   1 1 
       26 47714 1 1  83 TRP HB2  H -23.246  20.806 -23.914 1.00 . A A . 233 TRP HB2  1 1 
       26 47715 1 1  83 TRP HB3  H -21.835  20.581 -22.934 1.00 . A A . 233 TRP HB3  1 1 
       26 47716 1 1  83 TRP HD1  H -22.509  21.116 -26.234 1.00 . A A . 233 TRP HD1  1 1 
       26 47717 1 1  83 TRP HE1  H -21.021  19.960 -27.914 1.00 . A A . 233 TRP HE1  1 1 
       26 47718 1 1  83 TRP HE3  H -20.683  17.524 -23.114 1.00 . A A . 233 TRP HE3  1 1 
       26 47719 1 1  83 TRP HH2  H -18.390  15.924 -26.427 1.00 . A A . 233 TRP HH2  1 1 
       26 47720 1 1  83 TRP HZ2  H -19.312  17.651 -27.928 1.00 . A A . 233 TRP HZ2  1 1 
       26 47721 1 1  83 TRP HZ3  H -19.049  15.852 -24.030 1.00 . A A . 233 TRP HZ3  1 1 
       26 47722 1 1  83 TRP N    N -24.620  18.916 -23.480 1.00 . A A . 233 TRP N    1 1 
       26 47723 1 1  83 TRP NE1  N -21.126  19.626 -26.949 1.00 . A A . 233 TRP NE1  1 1 
       26 47724 1 1  83 TRP O    O -24.493  20.413 -21.249 1.00 . A A . 233 TRP O    1 1 
       26 47725 1 1  84 TRP C    C -21.341  20.420 -19.066 1.00 . A A . 234 TRP C    1 1 
       26 47726 1 1  84 TRP CA   C -22.725  19.832 -19.195 1.00 . A A . 234 TRP CA   1 1 
       26 47727 1 1  84 TRP CB   C -22.992  18.771 -18.135 1.00 . A A . 234 TRP CB   1 1 
       26 47728 1 1  84 TRP CD1  C -24.719  17.107 -19.013 1.00 . A A . 234 TRP CD1  1 1 
       26 47729 1 1  84 TRP CD2  C -25.580  18.673 -17.685 1.00 . A A . 234 TRP CD2  1 1 
       26 47730 1 1  84 TRP CE2  C -26.627  17.803 -18.113 1.00 . A A . 234 TRP CE2  1 1 
       26 47731 1 1  84 TRP CE3  C -25.897  19.749 -16.832 1.00 . A A . 234 TRP CE3  1 1 
       26 47732 1 1  84 TRP CG   C -24.360  18.189 -18.278 1.00 . A A . 234 TRP CG   1 1 
       26 47733 1 1  84 TRP CH2  C -28.261  19.028 -16.854 1.00 . A A . 234 TRP CH2  1 1 
       26 47734 1 1  84 TRP CZ2  C -27.966  17.976 -17.705 1.00 . A A . 234 TRP CZ2  1 1 
       26 47735 1 1  84 TRP CZ3  C -27.241  19.921 -16.411 1.00 . A A . 234 TRP CZ3  1 1 
       26 47736 1 1  84 TRP H    H -22.011  18.546 -20.718 1.00 . A A . 234 TRP H    1 1 
       26 47737 1 1  84 TRP HA   H -23.473  20.622 -19.129 1.00 . A A . 234 TRP HA   1 1 
       26 47738 1 1  84 TRP HB2  H -22.256  17.975 -18.236 1.00 . A A . 234 TRP HB2  1 1 
       26 47739 1 1  84 TRP HB3  H -22.894  19.220 -17.147 1.00 . A A . 234 TRP HB3  1 1 
       26 47740 1 1  84 TRP HD1  H -24.024  16.517 -19.599 1.00 . A A . 234 TRP HD1  1 1 
       26 47741 1 1  84 TRP HE1  H -26.526  16.104 -19.395 1.00 . A A . 234 TRP HE1  1 1 
       26 47742 1 1  84 TRP HE3  H -25.126  20.428 -16.496 1.00 . A A . 234 TRP HE3  1 1 
       26 47743 1 1  84 TRP HH2  H -29.278  19.178 -16.519 1.00 . A A . 234 TRP HH2  1 1 
       26 47744 1 1  84 TRP HZ2  H -28.739  17.302 -18.040 1.00 . A A . 234 TRP HZ2  1 1 
       26 47745 1 1  84 TRP HZ3  H -27.492  20.731 -15.744 1.00 . A A . 234 TRP HZ3  1 1 
       26 47746 1 1  84 TRP N    N -22.721  19.248 -20.519 1.00 . A A . 234 TRP N    1 1 
       26 47747 1 1  84 TRP NE1  N -26.058  16.863 -18.927 1.00 . A A . 234 TRP NE1  1 1 
       26 47748 1 1  84 TRP O    O -20.351  19.766 -19.404 1.00 . A A . 234 TRP O    1 1 
       26 47749 1 1  85 MET C    C -20.051  23.268 -17.314 1.00 . A A . 235 MET C    1 1 
       26 47750 1 1  85 MET CA   C -19.991  22.339 -18.499 1.00 . A A . 235 MET CA   1 1 
       26 47751 1 1  85 MET CB   C -19.661  23.107 -19.783 1.00 . A A . 235 MET CB   1 1 
       26 47752 1 1  85 MET CE   C -18.747  26.165 -20.787 1.00 . A A . 235 MET CE   1 1 
       26 47753 1 1  85 MET CG   C -20.648  24.182 -20.168 1.00 . A A . 235 MET CG   1 1 
       26 47754 1 1  85 MET H    H -22.109  22.155 -18.329 1.00 . A A . 235 MET H    1 1 
       26 47755 1 1  85 MET HA   H -19.207  21.608 -18.325 1.00 . A A . 235 MET HA   1 1 
       26 47756 1 1  85 MET HB2  H -18.686  23.567 -19.660 1.00 . A A . 235 MET HB2  1 1 
       26 47757 1 1  85 MET HB3  H -19.599  22.398 -20.603 1.00 . A A . 235 MET HB3  1 1 
       26 47758 1 1  85 MET HE1  H -17.932  25.519 -20.451 1.00 . A A . 235 MET HE1  1 1 
       26 47759 1 1  85 MET HE2  H -18.358  26.884 -21.507 1.00 . A A . 235 MET HE2  1 1 
       26 47760 1 1  85 MET HE3  H -19.165  26.699 -19.930 1.00 . A A . 235 MET HE3  1 1 
       26 47761 1 1  85 MET HG2  H -21.597  23.717 -20.430 1.00 . A A . 235 MET HG2  1 1 
       26 47762 1 1  85 MET HG3  H -20.801  24.845 -19.323 1.00 . A A . 235 MET HG3  1 1 
       26 47763 1 1  85 MET N    N -21.265  21.654 -18.610 1.00 . A A . 235 MET N    1 1 
       26 47764 1 1  85 MET O    O -21.092  23.406 -16.682 1.00 . A A . 235 MET O    1 1 
       26 47765 1 1  85 MET SD   S -20.050  25.160 -21.570 1.00 . A A . 235 MET SD   1 1 
       26 47766 1 1  86 LEU C    C -19.317  26.172 -16.335 1.00 . A A . 236 LEU C    1 1 
       26 47767 1 1  86 LEU CA   C -18.877  24.802 -15.870 1.00 . A A . 236 LEU CA   1 1 
       26 47768 1 1  86 LEU CB   C -17.445  24.877 -15.338 1.00 . A A . 236 LEU CB   1 1 
       26 47769 1 1  86 LEU CD1  C -15.360  23.700 -14.628 1.00 . A A . 236 LEU CD1  1 1 
       26 47770 1 1  86 LEU CD2  C -17.565  22.806 -13.858 1.00 . A A . 236 LEU CD2  1 1 
       26 47771 1 1  86 LEU CG   C -16.819  23.520 -14.990 1.00 . A A . 236 LEU CG   1 1 
       26 47772 1 1  86 LEU H    H -18.106  23.764 -17.559 1.00 . A A . 236 LEU H    1 1 
       26 47773 1 1  86 LEU HA   H -19.544  24.449 -15.087 1.00 . A A . 236 LEU HA   1 1 
       26 47774 1 1  86 LEU HB2  H -16.825  25.349 -16.101 1.00 . A A . 236 LEU HB2  1 1 
       26 47775 1 1  86 LEU HB3  H -17.434  25.510 -14.453 1.00 . A A . 236 LEU HB3  1 1 
       26 47776 1 1  86 LEU HD11 H -14.879  22.723 -14.573 1.00 . A A . 236 LEU HD11 1 1 
       26 47777 1 1  86 LEU HD12 H -14.850  24.290 -15.391 1.00 . A A . 236 LEU HD12 1 1 
       26 47778 1 1  86 LEU HD13 H -15.265  24.194 -13.662 1.00 . A A . 236 LEU HD13 1 1 
       26 47779 1 1  86 LEU HD21 H -17.498  23.382 -12.937 1.00 . A A . 236 LEU HD21 1 1 
       26 47780 1 1  86 LEU HD22 H -18.610  22.670 -14.126 1.00 . A A . 236 LEU HD22 1 1 
       26 47781 1 1  86 LEU HD23 H -17.120  21.826 -13.700 1.00 . A A . 236 LEU HD23 1 1 
       26 47782 1 1  86 LEU HG   H -16.862  22.890 -15.870 1.00 . A A . 236 LEU HG   1 1 
       26 47783 1 1  86 LEU N    N -18.937  23.898 -17.002 1.00 . A A . 236 LEU N    1 1 
       26 47784 1 1  86 LEU O    O -19.167  26.499 -17.505 1.00 . A A . 236 LEU O    1 1 
       26 47785 1 1  87 ASN C    C -18.838  29.029 -16.103 1.00 . A A . 237 ASN C    1 1 
       26 47786 1 1  87 ASN CA   C -20.180  28.359 -15.759 1.00 . A A . 237 ASN CA   1 1 
       26 47787 1 1  87 ASN CB   C -20.883  29.037 -14.574 1.00 . A A . 237 ASN CB   1 1 
       26 47788 1 1  87 ASN CG   C -21.256  30.477 -14.862 1.00 . A A . 237 ASN CG   1 1 
       26 47789 1 1  87 ASN H    H -19.994  26.646 -14.482 1.00 . A A . 237 ASN H    1 1 
       26 47790 1 1  87 ASN HA   H -20.838  28.371 -16.624 1.00 . A A . 237 ASN HA   1 1 
       26 47791 1 1  87 ASN HB2  H -21.796  28.479 -14.351 1.00 . A A . 237 ASN HB2  1 1 
       26 47792 1 1  87 ASN HB3  H -20.227  29.013 -13.707 1.00 . A A . 237 ASN HB3  1 1 
       26 47793 1 1  87 ASN HD21 H -22.735  31.803 -14.660 1.00 . A A . 237 ASN HD21 1 1 
       26 47794 1 1  87 ASN HD22 H -23.064  30.207 -14.028 1.00 . A A . 237 ASN HD22 1 1 
       26 47795 1 1  87 ASN N    N -19.842  26.979 -15.428 1.00 . A A . 237 ASN N    1 1 
       26 47796 1 1  87 ASN ND2  N -22.446  30.854 -14.489 1.00 . A A . 237 ASN ND2  1 1 
       26 47797 1 1  87 ASN O    O -17.916  29.017 -15.276 1.00 . A A . 237 ASN O    1 1 
       26 47798 1 1  87 ASN OD1  O -20.474  31.235 -15.410 1.00 . A A . 237 ASN OD1  1 1 
       26 47799 1 1  88 PRO C    C -16.897  31.331 -16.961 1.00 . A A . 238 PRO C    1 1 
       26 47800 1 1  88 PRO CA   C -17.390  30.115 -17.726 1.00 . A A . 238 PRO CA   1 1 
       26 47801 1 1  88 PRO CB   C -17.606  30.476 -19.196 1.00 . A A . 238 PRO CB   1 1 
       26 47802 1 1  88 PRO CD   C -19.692  29.740 -18.408 1.00 . A A . 238 PRO CD   1 1 
       26 47803 1 1  88 PRO CG   C -19.057  30.741 -19.313 1.00 . A A . 238 PRO CG   1 1 
       26 47804 1 1  88 PRO HA   H -16.642  29.327 -17.651 1.00 . A A . 238 PRO HA   1 1 
       26 47805 1 1  88 PRO HB2  H -17.034  31.365 -19.453 1.00 . A A . 238 PRO HB2  1 1 
       26 47806 1 1  88 PRO HB3  H -17.332  29.635 -19.828 1.00 . A A . 238 PRO HB3  1 1 
       26 47807 1 1  88 PRO HD2  H -20.639  30.122 -18.022 1.00 . A A . 238 PRO HD2  1 1 
       26 47808 1 1  88 PRO HD3  H -19.835  28.791 -18.929 1.00 . A A . 238 PRO HD3  1 1 
       26 47809 1 1  88 PRO HG2  H -19.284  31.751 -18.971 1.00 . A A . 238 PRO HG2  1 1 
       26 47810 1 1  88 PRO HG3  H -19.393  30.602 -20.341 1.00 . A A . 238 PRO HG3  1 1 
       26 47811 1 1  88 PRO N    N -18.701  29.588 -17.325 1.00 . A A . 238 PRO N    1 1 
       26 47812 1 1  88 PRO O    O -15.705  31.459 -16.710 1.00 . A A . 238 PRO O    1 1 
       26 47813 1 1  89 GLU C    C -17.136  33.080 -14.418 1.00 . A A . 239 GLU C    1 1 
       26 47814 1 1  89 GLU CA   C -17.438  33.434 -15.869 1.00 . A A . 239 GLU CA   1 1 
       26 47815 1 1  89 GLU CB   C -18.573  34.461 -15.948 1.00 . A A . 239 GLU CB   1 1 
       26 47816 1 1  89 GLU CD   C -18.026  34.855 -18.410 1.00 . A A . 239 GLU CD   1 1 
       26 47817 1 1  89 GLU CG   C -19.125  34.657 -17.366 1.00 . A A . 239 GLU CG   1 1 
       26 47818 1 1  89 GLU H    H -18.775  32.072 -16.828 1.00 . A A . 239 GLU H    1 1 
       26 47819 1 1  89 GLU HA   H -16.543  33.864 -16.323 1.00 . A A . 239 GLU HA   1 1 
       26 47820 1 1  89 GLU HB2  H -19.389  34.132 -15.304 1.00 . A A . 239 GLU HB2  1 1 
       26 47821 1 1  89 GLU HB3  H -18.203  35.415 -15.575 1.00 . A A . 239 GLU HB3  1 1 
       26 47822 1 1  89 GLU HG2  H -19.710  33.776 -17.640 1.00 . A A . 239 GLU HG2  1 1 
       26 47823 1 1  89 GLU HG3  H -19.790  35.522 -17.373 1.00 . A A . 239 GLU HG3  1 1 
       26 47824 1 1  89 GLU N    N -17.803  32.219 -16.594 1.00 . A A . 239 GLU N    1 1 
       26 47825 1 1  89 GLU O    O -16.486  33.823 -13.693 1.00 . A A . 239 GLU O    1 1 
       26 47826 1 1  89 GLU OE1  O -17.231  35.808 -18.283 1.00 . A A . 239 GLU OE1  1 1 
       26 47827 1 1  89 GLU OE2  O -17.959  34.036 -19.358 1.00 . A A . 239 GLU OE2  1 1 
       26 47828 1 1  90 GLY C    C -16.056  30.646 -12.575 1.00 . A A . 240 GLY C    1 1 
       26 47829 1 1  90 GLY CA   C -17.364  31.412 -12.667 1.00 . A A . 240 GLY CA   1 1 
       26 47830 1 1  90 GLY H    H -18.136  31.336 -14.656 1.00 . A A . 240 GLY H    1 1 
       26 47831 1 1  90 GLY HA2  H -17.333  32.252 -11.974 1.00 . A A . 240 GLY HA2  1 1 
       26 47832 1 1  90 GLY HA3  H -18.180  30.750 -12.382 1.00 . A A . 240 GLY HA3  1 1 
       26 47833 1 1  90 GLY N    N -17.605  31.909 -14.012 1.00 . A A . 240 GLY N    1 1 
       26 47834 1 1  90 GLY O    O -15.930  29.710 -11.778 1.00 . A A . 240 GLY O    1 1 
       26 47835 1 1  91 GLY C    C -12.864  30.832 -14.452 1.00 . A A . 241 GLY C    1 1 
       26 47836 1 1  91 GLY CA   C -13.797  30.333 -13.371 1.00 . A A . 241 GLY CA   1 1 
       26 47837 1 1  91 GLY H    H -15.210  31.789 -14.037 1.00 . A A . 241 GLY H    1 1 
       26 47838 1 1  91 GLY HA2  H -13.327  30.486 -12.400 1.00 . A A . 241 GLY HA2  1 1 
       26 47839 1 1  91 GLY HA3  H -13.963  29.266 -13.517 1.00 . A A . 241 GLY HA3  1 1 
       26 47840 1 1  91 GLY N    N -15.078  31.014 -13.389 1.00 . A A . 241 GLY N    1 1 
       26 47841 1 1  91 GLY O    O -13.131  31.820 -15.121 1.00 . A A . 241 GLY O    1 1 
       26 47842 1 1  92 LYS C    C -11.173  29.795 -16.970 1.00 . A A . 242 LYS C    1 1 
       26 47843 1 1  92 LYS CA   C -10.777  30.491 -15.664 1.00 . A A . 242 LYS CA   1 1 
       26 47844 1 1  92 LYS CB   C  -9.370  30.084 -15.207 1.00 . A A . 242 LYS CB   1 1 
       26 47845 1 1  92 LYS CD   C  -6.893  30.093 -15.570 1.00 . A A . 242 LYS CD   1 1 
       26 47846 1 1  92 LYS CE   C  -5.755  30.372 -16.547 1.00 . A A . 242 LYS CE   1 1 
       26 47847 1 1  92 LYS CG   C  -8.242  30.541 -16.129 1.00 . A A . 242 LYS CG   1 1 
       26 47848 1 1  92 LYS H    H -11.569  29.327 -14.058 1.00 . A A . 242 LYS H    1 1 
       26 47849 1 1  92 LYS HA   H -10.805  31.571 -15.820 1.00 . A A . 242 LYS HA   1 1 
       26 47850 1 1  92 LYS HB2  H  -9.196  30.509 -14.218 1.00 . A A . 242 LYS HB2  1 1 
       26 47851 1 1  92 LYS HB3  H  -9.330  28.997 -15.119 1.00 . A A . 242 LYS HB3  1 1 
       26 47852 1 1  92 LYS HD2  H  -6.703  30.627 -14.637 1.00 . A A . 242 LYS HD2  1 1 
       26 47853 1 1  92 LYS HD3  H  -6.929  29.023 -15.360 1.00 . A A . 242 LYS HD3  1 1 
       26 47854 1 1  92 LYS HE2  H  -5.789  31.421 -16.848 1.00 . A A . 242 LYS HE2  1 1 
       26 47855 1 1  92 LYS HE3  H  -4.803  30.178 -16.046 1.00 . A A . 242 LYS HE3  1 1 
       26 47856 1 1  92 LYS HG2  H  -8.388  30.106 -17.116 1.00 . A A . 242 LYS HG2  1 1 
       26 47857 1 1  92 LYS HG3  H  -8.257  31.628 -16.210 1.00 . A A . 242 LYS HG3  1 1 
       26 47858 1 1  92 LYS HZ1  H  -5.107  29.696 -18.402 1.00 . A A . 242 LYS HZ1  1 1 
       26 47859 1 1  92 LYS HZ2  H  -5.807  28.519 -17.483 1.00 . A A . 242 LYS HZ2  1 1 
       26 47860 1 1  92 LYS HZ3  H  -6.748  29.651 -18.223 1.00 . A A . 242 LYS HZ3  1 1 
       26 47861 1 1  92 LYS N    N -11.752  30.134 -14.634 1.00 . A A . 242 LYS N    1 1 
       26 47862 1 1  92 LYS NZ   N  -5.863  29.489 -17.763 1.00 . A A . 242 LYS NZ   1 1 
       26 47863 1 1  92 LYS O    O -10.594  28.776 -17.338 1.00 . A A . 242 LYS O    1 1 
       26 47864 1 1  93 SER C    C -11.595  29.603 -19.970 1.00 . A A . 243 SER C    1 1 
       26 47865 1 1  93 SER CA   C -12.677  29.777 -18.903 1.00 . A A . 243 SER CA   1 1 
       26 47866 1 1  93 SER CB   C -13.773  30.692 -19.441 1.00 . A A . 243 SER CB   1 1 
       26 47867 1 1  93 SER H    H -12.611  31.193 -17.299 1.00 . A A . 243 SER H    1 1 
       26 47868 1 1  93 SER HA   H -13.105  28.799 -18.694 1.00 . A A . 243 SER HA   1 1 
       26 47869 1 1  93 SER HB2  H -13.973  30.450 -20.486 1.00 . A A . 243 SER HB2  1 1 
       26 47870 1 1  93 SER HB3  H -14.678  30.540 -18.858 1.00 . A A . 243 SER HB3  1 1 
       26 47871 1 1  93 SER HG   H -14.163  32.596 -19.242 1.00 . A A . 243 SER HG   1 1 
       26 47872 1 1  93 SER N    N -12.166  30.348 -17.651 1.00 . A A . 243 SER N    1 1 
       26 47873 1 1  93 SER O    O -11.557  28.595 -20.674 1.00 . A A . 243 SER O    1 1 
       26 47874 1 1  93 SER OG   O -13.370  32.049 -19.324 1.00 . A A . 243 SER OG   1 1 
       26 47875 1 1  94 GLY C    C -10.053  30.880 -22.445 1.00 . A A . 244 GLY C    1 1 
       26 47876 1 1  94 GLY CA   C  -9.620  30.492 -21.042 1.00 . A A . 244 GLY CA   1 1 
       26 47877 1 1  94 GLY H    H -10.795  31.399 -19.503 1.00 . A A . 244 GLY H    1 1 
       26 47878 1 1  94 GLY HA2  H  -8.813  31.151 -20.728 1.00 . A A . 244 GLY HA2  1 1 
       26 47879 1 1  94 GLY HA3  H  -9.248  29.467 -21.063 1.00 . A A . 244 GLY HA3  1 1 
       26 47880 1 1  94 GLY N    N -10.709  30.580 -20.081 1.00 . A A . 244 GLY N    1 1 
       26 47881 1 1  94 GLY O    O -11.130  31.432 -22.641 1.00 . A A . 244 GLY O    1 1 
       26 47882 1 1  95 LYS C    C  -8.986  29.785 -25.684 1.00 . A A . 245 LYS C    1 1 
       26 47883 1 1  95 LYS CA   C  -9.483  30.939 -24.828 1.00 . A A . 245 LYS CA   1 1 
       26 47884 1 1  95 LYS CB   C  -8.750  32.235 -25.226 1.00 . A A . 245 LYS CB   1 1 
       26 47885 1 1  95 LYS CD   C  -8.374  34.730 -24.762 1.00 . A A . 245 LYS CD   1 1 
       26 47886 1 1  95 LYS CE   C  -8.778  35.319 -26.114 1.00 . A A . 245 LYS CE   1 1 
       26 47887 1 1  95 LYS CG   C  -9.174  33.471 -24.408 1.00 . A A . 245 LYS CG   1 1 
       26 47888 1 1  95 LYS H    H  -8.333  30.130 -23.223 1.00 . A A . 245 LYS H    1 1 
       26 47889 1 1  95 LYS HA   H -10.558  31.064 -24.966 1.00 . A A . 245 LYS HA   1 1 
       26 47890 1 1  95 LYS HB2  H  -7.680  32.079 -25.088 1.00 . A A . 245 LYS HB2  1 1 
       26 47891 1 1  95 LYS HB3  H  -8.936  32.426 -26.282 1.00 . A A . 245 LYS HB3  1 1 
       26 47892 1 1  95 LYS HD2  H  -8.550  35.479 -23.989 1.00 . A A . 245 LYS HD2  1 1 
       26 47893 1 1  95 LYS HD3  H  -7.310  34.486 -24.776 1.00 . A A . 245 LYS HD3  1 1 
       26 47894 1 1  95 LYS HE2  H  -8.563  34.596 -26.903 1.00 . A A . 245 LYS HE2  1 1 
       26 47895 1 1  95 LYS HE3  H  -9.852  35.524 -26.105 1.00 . A A . 245 LYS HE3  1 1 
       26 47896 1 1  95 LYS HG2  H -10.235  33.663 -24.571 1.00 . A A . 245 LYS HG2  1 1 
       26 47897 1 1  95 LYS HG3  H  -9.019  33.261 -23.351 1.00 . A A . 245 LYS HG3  1 1 
       26 47898 1 1  95 LYS HZ1  H  -8.237  37.276 -25.664 1.00 . A A . 245 LYS HZ1  1 1 
       26 47899 1 1  95 LYS HZ2  H  -7.036  36.421 -26.405 1.00 . A A . 245 LYS HZ2  1 1 
       26 47900 1 1  95 LYS HZ3  H  -8.318  36.978 -27.284 1.00 . A A . 245 LYS HZ3  1 1 
       26 47901 1 1  95 LYS N    N  -9.204  30.601 -23.427 1.00 . A A . 245 LYS N    1 1 
       26 47902 1 1  95 LYS NZ   N  -8.031  36.601 -26.389 1.00 . A A . 245 LYS NZ   1 1 
       26 47903 1 1  95 LYS O    O  -7.911  29.258 -25.425 1.00 . A A . 245 LYS O    1 1 
       26 47904 1 1  96 SER C    C -10.101  28.524 -28.925 1.00 . A A . 246 SER C    1 1 
       26 47905 1 1  96 SER CA   C  -9.374  28.312 -27.596 1.00 . A A . 246 SER CA   1 1 
       26 47906 1 1  96 SER CB   C  -9.787  26.961 -26.995 1.00 . A A . 246 SER CB   1 1 
       26 47907 1 1  96 SER H    H -10.638  29.861 -26.861 1.00 . A A . 246 SER H    1 1 
       26 47908 1 1  96 SER HA   H  -8.296  28.328 -27.751 1.00 . A A . 246 SER HA   1 1 
       26 47909 1 1  96 SER HB2  H  -9.298  26.836 -26.027 1.00 . A A . 246 SER HB2  1 1 
       26 47910 1 1  96 SER HB3  H -10.867  26.949 -26.850 1.00 . A A . 246 SER HB3  1 1 
       26 47911 1 1  96 SER HG   H  -9.787  25.073 -27.484 1.00 . A A . 246 SER HG   1 1 
       26 47912 1 1  96 SER N    N  -9.755  29.401 -26.693 1.00 . A A . 246 SER N    1 1 
       26 47913 1 1  96 SER O    O -11.245  28.997 -28.928 1.00 . A A . 246 SER O    1 1 
       26 47914 1 1  96 SER OG   O  -9.417  25.888 -27.843 1.00 . A A . 246 SER OG   1 1 
       26 47915 1 1  97 PRO C    C -11.315  27.303 -31.459 1.00 . A A . 247 PRO C    1 1 
       26 47916 1 1  97 PRO CA   C -10.218  28.361 -31.315 1.00 . A A . 247 PRO CA   1 1 
       26 47917 1 1  97 PRO CB   C  -9.142  28.192 -32.391 1.00 . A A . 247 PRO CB   1 1 
       26 47918 1 1  97 PRO CD   C  -8.102  27.680 -30.321 1.00 . A A . 247 PRO CD   1 1 
       26 47919 1 1  97 PRO CG   C  -8.150  27.274 -31.773 1.00 . A A . 247 PRO CG   1 1 
       26 47920 1 1  97 PRO HA   H -10.651  29.359 -31.370 1.00 . A A . 247 PRO HA   1 1 
       26 47921 1 1  97 PRO HB2  H  -9.564  27.756 -33.296 1.00 . A A . 247 PRO HB2  1 1 
       26 47922 1 1  97 PRO HB3  H  -8.677  29.155 -32.607 1.00 . A A . 247 PRO HB3  1 1 
       26 47923 1 1  97 PRO HD2  H  -7.891  26.815 -29.690 1.00 . A A . 247 PRO HD2  1 1 
       26 47924 1 1  97 PRO HD3  H  -7.361  28.465 -30.167 1.00 . A A . 247 PRO HD3  1 1 
       26 47925 1 1  97 PRO HG2  H  -8.492  26.244 -31.860 1.00 . A A . 247 PRO HG2  1 1 
       26 47926 1 1  97 PRO HG3  H  -7.172  27.395 -32.238 1.00 . A A . 247 PRO HG3  1 1 
       26 47927 1 1  97 PRO N    N  -9.462  28.199 -30.067 1.00 . A A . 247 PRO N    1 1 
       26 47928 1 1  97 PRO O    O -11.150  26.159 -31.043 1.00 . A A . 247 PRO O    1 1 
       26 47929 1 1  98 ARG C    C -13.747  26.459 -33.715 1.00 . A A . 248 ARG C    1 1 
       26 47930 1 1  98 ARG CA   C -13.565  26.769 -32.240 1.00 . A A . 248 ARG CA   1 1 
       26 47931 1 1  98 ARG CB   C -14.850  27.357 -31.636 1.00 . A A . 248 ARG CB   1 1 
       26 47932 1 1  98 ARG CD   C -16.675  29.100 -31.707 1.00 . A A . 248 ARG CD   1 1 
       26 47933 1 1  98 ARG CG   C -15.338  28.649 -32.299 1.00 . A A . 248 ARG CG   1 1 
       26 47934 1 1  98 ARG CZ   C -17.561  29.878 -29.512 1.00 . A A . 248 ARG CZ   1 1 
       26 47935 1 1  98 ARG H    H -12.519  28.627 -32.411 1.00 . A A . 248 ARG H    1 1 
       26 47936 1 1  98 ARG HA   H -13.345  25.832 -31.724 1.00 . A A . 248 ARG HA   1 1 
       26 47937 1 1  98 ARG HB2  H -15.641  26.608 -31.711 1.00 . A A . 248 ARG HB2  1 1 
       26 47938 1 1  98 ARG HB3  H -14.670  27.553 -30.579 1.00 . A A . 248 ARG HB3  1 1 
       26 47939 1 1  98 ARG HD2  H -17.041  29.956 -32.275 1.00 . A A . 248 ARG HD2  1 1 
       26 47940 1 1  98 ARG HD3  H -17.394  28.284 -31.798 1.00 . A A . 248 ARG HD3  1 1 
       26 47941 1 1  98 ARG HE   H -15.637  29.423 -29.876 1.00 . A A . 248 ARG HE   1 1 
       26 47942 1 1  98 ARG HG2  H -14.598  29.435 -32.152 1.00 . A A . 248 ARG HG2  1 1 
       26 47943 1 1  98 ARG HG3  H -15.469  28.479 -33.367 1.00 . A A . 248 ARG HG3  1 1 
       26 47944 1 1  98 ARG HH11 H -18.998  29.750 -30.913 1.00 . A A . 248 ARG HH11 1 1 
       26 47945 1 1  98 ARG HH12 H -19.525  30.291 -29.341 1.00 . A A . 248 ARG HH12 1 1 
       26 47946 1 1  98 ARG HH21 H -16.393  30.098 -27.893 1.00 . A A . 248 ARG HH21 1 1 
       26 47947 1 1  98 ARG HH22 H -18.077  30.481 -27.669 1.00 . A A . 248 ARG HH22 1 1 
       26 47948 1 1  98 ARG N    N -12.435  27.686 -32.059 1.00 . A A . 248 ARG N    1 1 
       26 47949 1 1  98 ARG NE   N -16.555  29.481 -30.286 1.00 . A A . 248 ARG NE   1 1 
       26 47950 1 1  98 ARG NH1  N -18.790  29.985 -29.957 1.00 . A A . 248 ARG NH1  1 1 
       26 47951 1 1  98 ARG NH2  N -17.324  30.177 -28.265 1.00 . A A . 248 ARG NH2  1 1 
       26 47952 1 1  98 ARG O    O -13.170  27.125 -34.569 1.00 . A A . 248 ARG O    1 1 
       26 47953 1 1  99 ARG C    C -16.269  24.557 -35.329 1.00 . A A . 249 ARG C    1 1 
       26 47954 1 1  99 ARG CA   C -14.807  24.971 -35.362 1.00 . A A . 249 ARG CA   1 1 
       26 47955 1 1  99 ARG CB   C -13.922  23.755 -35.719 1.00 . A A . 249 ARG CB   1 1 
       26 47956 1 1  99 ARG CD   C -11.667  23.796 -34.513 1.00 . A A . 249 ARG CD   1 1 
       26 47957 1 1  99 ARG CG   C -12.410  24.042 -35.834 1.00 . A A . 249 ARG CG   1 1 
       26 47958 1 1  99 ARG CZ   C  -9.320  23.858 -33.686 1.00 . A A . 249 ARG CZ   1 1 
       26 47959 1 1  99 ARG H    H -15.011  24.947 -33.245 1.00 . A A . 249 ARG H    1 1 
       26 47960 1 1  99 ARG HA   H -14.661  25.776 -36.084 1.00 . A A . 249 ARG HA   1 1 
       26 47961 1 1  99 ARG HB2  H -14.073  22.980 -34.965 1.00 . A A . 249 ARG HB2  1 1 
       26 47962 1 1  99 ARG HB3  H -14.257  23.359 -36.677 1.00 . A A . 249 ARG HB3  1 1 
       26 47963 1 1  99 ARG HD2  H -12.016  24.509 -33.767 1.00 . A A . 249 ARG HD2  1 1 
       26 47964 1 1  99 ARG HD3  H -11.888  22.785 -34.164 1.00 . A A . 249 ARG HD3  1 1 
       26 47965 1 1  99 ARG HE   H  -9.869  24.104 -35.605 1.00 . A A . 249 ARG HE   1 1 
       26 47966 1 1  99 ARG HG2  H -11.991  23.384 -36.595 1.00 . A A . 249 ARG HG2  1 1 
       26 47967 1 1  99 ARG HG3  H -12.262  25.076 -36.147 1.00 . A A . 249 ARG HG3  1 1 
       26 47968 1 1  99 ARG HH11 H -10.642  23.574 -32.195 1.00 . A A . 249 ARG HH11 1 1 
       26 47969 1 1  99 ARG HH12 H  -8.970  23.593 -31.721 1.00 . A A . 249 ARG HH12 1 1 
       26 47970 1 1  99 ARG HH21 H  -7.756  24.135 -34.914 1.00 . A A . 249 ARG HH21 1 1 
       26 47971 1 1  99 ARG HH22 H  -7.368  23.913 -33.230 1.00 . A A . 249 ARG HH22 1 1 
       26 47972 1 1  99 ARG N    N -14.541  25.439 -33.999 1.00 . A A . 249 ARG N    1 1 
       26 47973 1 1  99 ARG NE   N -10.210  23.939 -34.672 1.00 . A A . 249 ARG NE   1 1 
       26 47974 1 1  99 ARG NH1  N  -9.669  23.658 -32.440 1.00 . A A . 249 ARG NH1  1 1 
       26 47975 1 1  99 ARG NH2  N  -8.052  23.981 -33.966 1.00 . A A . 249 ARG NH2  1 1 
       26 47976 1 1  99 ARG O    O -16.896  24.673 -34.284 1.00 . A A . 249 ARG O    1 1 
       26 47977 1 1 100 ARG C    C -18.157  22.407 -37.479 1.00 . A A . 250 ARG C    1 1 
       26 47978 1 1 100 ARG CA   C -18.175  23.562 -36.495 1.00 . A A . 250 ARG CA   1 1 
       26 47979 1 1 100 ARG CB   C -19.170  24.658 -36.923 1.00 . A A . 250 ARG CB   1 1 
       26 47980 1 1 100 ARG CD   C -19.984  26.299 -38.662 1.00 . A A . 250 ARG CD   1 1 
       26 47981 1 1 100 ARG CG   C -18.948  25.227 -38.333 1.00 . A A . 250 ARG CG   1 1 
       26 47982 1 1 100 ARG CZ   C -20.581  27.742 -40.604 1.00 . A A . 250 ARG CZ   1 1 
       26 47983 1 1 100 ARG H    H -16.243  24.000 -37.283 1.00 . A A . 250 ARG H    1 1 
       26 47984 1 1 100 ARG HA   H -18.458  23.183 -35.509 1.00 . A A . 250 ARG HA   1 1 
       26 47985 1 1 100 ARG HB2  H -20.178  24.243 -36.876 1.00 . A A . 250 ARG HB2  1 1 
       26 47986 1 1 100 ARG HB3  H -19.109  25.478 -36.207 1.00 . A A . 250 ARG HB3  1 1 
       26 47987 1 1 100 ARG HD2  H -20.983  25.871 -38.550 1.00 . A A . 250 ARG HD2  1 1 
       26 47988 1 1 100 ARG HD3  H -19.873  27.127 -37.961 1.00 . A A . 250 ARG HD3  1 1 
       26 47989 1 1 100 ARG HE   H -19.091  26.393 -40.591 1.00 . A A . 250 ARG HE   1 1 
       26 47990 1 1 100 ARG HG2  H -17.951  25.664 -38.394 1.00 . A A . 250 ARG HG2  1 1 
       26 47991 1 1 100 ARG HG3  H -19.030  24.423 -39.063 1.00 . A A . 250 ARG HG3  1 1 
       26 47992 1 1 100 ARG HH11 H -21.780  28.060 -39.021 1.00 . A A . 250 ARG HH11 1 1 
       26 47993 1 1 100 ARG HH12 H -22.118  29.032 -40.428 1.00 . A A . 250 ARG HH12 1 1 
       26 47994 1 1 100 ARG HH21 H -19.593  27.663 -42.350 1.00 . A A . 250 ARG HH21 1 1 
       26 47995 1 1 100 ARG HH22 H -20.902  28.808 -42.273 1.00 . A A . 250 ARG HH22 1 1 
       26 47996 1 1 100 ARG N    N -16.799  24.066 -36.440 1.00 . A A . 250 ARG N    1 1 
       26 47997 1 1 100 ARG NE   N -19.827  26.803 -40.039 1.00 . A A . 250 ARG NE   1 1 
       26 47998 1 1 100 ARG NH1  N -21.568  28.326 -39.967 1.00 . A A . 250 ARG NH1  1 1 
       26 47999 1 1 100 ARG NH2  N -20.339  28.099 -41.834 1.00 . A A . 250 ARG NH2  1 1 
       26 48000 1 1 100 ARG O    O -17.372  22.430 -38.424 1.00 . A A . 250 ARG O    1 1 
       26 48001 1 1 101 ALA C    C -20.457  19.620 -38.089 1.00 . A A . 251 ALA C    1 1 
       26 48002 1 1 101 ALA CA   C -19.044  20.218 -38.104 1.00 . A A . 251 ALA CA   1 1 
       26 48003 1 1 101 ALA CB   C -18.014  19.181 -37.611 1.00 . A A . 251 ALA CB   1 1 
       26 48004 1 1 101 ALA H    H -19.616  21.445 -36.454 1.00 . A A . 251 ALA H    1 1 
       26 48005 1 1 101 ALA HA   H -18.797  20.504 -39.128 1.00 . A A . 251 ALA HA   1 1 
       26 48006 1 1 101 ALA HB1  H -18.263  18.867 -36.597 1.00 . A A . 251 ALA HB1  1 1 
       26 48007 1 1 101 ALA HB2  H -18.030  18.311 -38.271 1.00 . A A . 251 ALA HB2  1 1 
       26 48008 1 1 101 ALA HB3  H -17.017  19.620 -37.624 1.00 . A A . 251 ALA HB3  1 1 
       26 48009 1 1 101 ALA N    N -18.994  21.407 -37.249 1.00 . A A . 251 ALA N    1 1 
       26 48010 1 1 101 ALA O    O -20.626  18.408 -38.007 1.00 . A A . 251 ALA O    1 1 
       26 48011 1 1 102 ALA C    C -23.687  20.929 -39.026 1.00 . A A . 252 ALA C    1 1 
       26 48012 1 1 102 ALA CA   C -22.853  20.042 -38.107 1.00 . A A . 252 ALA CA   1 1 
       26 48013 1 1 102 ALA CB   C -23.373  20.113 -36.665 1.00 . A A . 252 ALA CB   1 1 
       26 48014 1 1 102 ALA H    H -21.286  21.466 -38.246 1.00 . A A . 252 ALA H    1 1 
       26 48015 1 1 102 ALA HA   H -22.920  19.012 -38.459 1.00 . A A . 252 ALA HA   1 1 
       26 48016 1 1 102 ALA HB1  H -22.772  19.468 -36.025 1.00 . A A . 252 ALA HB1  1 1 
       26 48017 1 1 102 ALA HB2  H -23.313  21.141 -36.300 1.00 . A A . 252 ALA HB2  1 1 
       26 48018 1 1 102 ALA HB3  H -24.411  19.785 -36.629 1.00 . A A . 252 ALA HB3  1 1 
       26 48019 1 1 102 ALA N    N -21.463  20.478 -38.153 1.00 . A A . 252 ALA N    1 1 
       26 48020 1 1 102 ALA O    O -23.284  22.048 -39.347 1.00 . A A . 252 ALA O    1 1 
       26 48021 1 1 103 SER C    C -27.147  20.484 -40.180 1.00 . A A . 253 SER C    1 1 
       26 48022 1 1 103 SER CA   C -25.776  21.127 -40.309 1.00 . A A . 253 SER CA   1 1 
       26 48023 1 1 103 SER CB   C -25.320  21.057 -41.771 1.00 . A A . 253 SER CB   1 1 
       26 48024 1 1 103 SER H    H -25.099  19.493 -39.115 1.00 . A A . 253 SER H    1 1 
       26 48025 1 1 103 SER HA   H -25.841  22.163 -40.002 1.00 . A A . 253 SER HA   1 1 
       26 48026 1 1 103 SER HB2  H -24.308  21.455 -41.849 1.00 . A A . 253 SER HB2  1 1 
       26 48027 1 1 103 SER HB3  H -25.318  20.017 -42.100 1.00 . A A . 253 SER HB3  1 1 
       26 48028 1 1 103 SER HG   H -27.073  21.450 -42.547 1.00 . A A . 253 SER HG   1 1 
       26 48029 1 1 103 SER N    N -24.839  20.412 -39.432 1.00 . A A . 253 SER N    1 1 
       26 48030 1 1 103 SER O    O -28.154  21.165 -40.023 1.00 . A A . 253 SER O    1 1 
       26 48031 1 1 103 SER OG   O -26.179  21.810 -42.610 1.00 . A A . 253 SER OG   1 1 
       26 48032 1 1 104 MET C    C -29.319  18.471 -41.264 1.00 . A A . 254 MET C    1 1 
       26 48033 1 1 104 MET CA   C -28.316  18.285 -40.117 1.00 . A A . 254 MET CA   1 1 
       26 48034 1 1 104 MET CB   C -29.018  18.465 -38.751 1.00 . A A . 254 MET CB   1 1 
       26 48035 1 1 104 MET CE   C -25.919  16.545 -37.046 1.00 . A A . 254 MET CE   1 1 
       26 48036 1 1 104 MET CG   C -28.425  17.620 -37.633 1.00 . A A . 254 MET CG   1 1 
       26 48037 1 1 104 MET H    H -26.248  18.705 -40.375 1.00 . A A . 254 MET H    1 1 
       26 48038 1 1 104 MET HA   H -27.972  17.253 -40.169 1.00 . A A . 254 MET HA   1 1 
       26 48039 1 1 104 MET HB2  H -28.978  19.509 -38.456 1.00 . A A . 254 MET HB2  1 1 
       26 48040 1 1 104 MET HB3  H -30.066  18.190 -38.856 1.00 . A A . 254 MET HB3  1 1 
       26 48041 1 1 104 MET HE1  H -24.886  16.698 -36.730 1.00 . A A . 254 MET HE1  1 1 
       26 48042 1 1 104 MET HE2  H -26.426  15.898 -36.330 1.00 . A A . 254 MET HE2  1 1 
       26 48043 1 1 104 MET HE3  H -25.930  16.072 -38.029 1.00 . A A . 254 MET HE3  1 1 
       26 48044 1 1 104 MET HG2  H -29.084  17.689 -36.770 1.00 . A A . 254 MET HG2  1 1 
       26 48045 1 1 104 MET HG3  H -28.392  16.580 -37.959 1.00 . A A . 254 MET HG3  1 1 
       26 48046 1 1 104 MET N    N -27.129  19.154 -40.235 1.00 . A A . 254 MET N    1 1 
       26 48047 1 1 104 MET O    O -29.193  19.372 -42.087 1.00 . A A . 254 MET O    1 1 
       26 48048 1 1 104 MET SD   S -26.762  18.130 -37.129 1.00 . A A . 254 MET SD   1 1 
       26 48049 1 1 105 ASP C    C -32.648  17.862 -41.481 1.00 . A A . 255 ASP C    1 1 
       26 48050 1 1 105 ASP CA   C -31.381  17.634 -42.289 1.00 . A A . 255 ASP CA   1 1 
       26 48051 1 1 105 ASP CB   C -31.468  16.318 -43.065 1.00 . A A . 255 ASP CB   1 1 
       26 48052 1 1 105 ASP CG   C -32.604  16.313 -44.081 1.00 . A A . 255 ASP CG   1 1 
       26 48053 1 1 105 ASP H    H -30.353  16.857 -40.614 1.00 . A A . 255 ASP H    1 1 
       26 48054 1 1 105 ASP HA   H -31.232  18.462 -42.981 1.00 . A A . 255 ASP HA   1 1 
       26 48055 1 1 105 ASP HB2  H -30.524  16.152 -43.585 1.00 . A A . 255 ASP HB2  1 1 
       26 48056 1 1 105 ASP HB3  H -31.624  15.502 -42.359 1.00 . A A . 255 ASP HB3  1 1 
       26 48057 1 1 105 ASP N    N -30.307  17.590 -41.301 1.00 . A A . 255 ASP N    1 1 
       26 48058 1 1 105 ASP O    O -32.981  17.073 -40.598 1.00 . A A . 255 ASP O    1 1 
       26 48059 1 1 105 ASP OD1  O -33.232  17.374 -44.297 1.00 . A A . 255 ASP OD1  1 1 
       26 48060 1 1 105 ASP OD2  O -32.873  15.241 -44.656 1.00 . A A . 255 ASP OD2  1 1 
       26 48061 1 1 106 ASN C    C -35.625  19.673 -42.030 1.00 . A A . 256 ASN C    1 1 
       26 48062 1 1 106 ASN CA   C -34.524  19.352 -41.029 1.00 . A A . 256 ASN CA   1 1 
       26 48063 1 1 106 ASN CB   C -34.222  20.570 -40.148 1.00 . A A . 256 ASN CB   1 1 
       26 48064 1 1 106 ASN CG   C -33.198  20.273 -39.080 1.00 . A A . 256 ASN CG   1 1 
       26 48065 1 1 106 ASN H    H -33.021  19.548 -42.525 1.00 . A A . 256 ASN H    1 1 
       26 48066 1 1 106 ASN HA   H -34.850  18.528 -40.394 1.00 . A A . 256 ASN HA   1 1 
       26 48067 1 1 106 ASN HB2  H -33.854  21.380 -40.777 1.00 . A A . 256 ASN HB2  1 1 
       26 48068 1 1 106 ASN HB3  H -35.142  20.894 -39.664 1.00 . A A . 256 ASN HB3  1 1 
       26 48069 1 1 106 ASN HD21 H -31.272  20.538 -38.610 1.00 . A A . 256 ASN HD21 1 1 
       26 48070 1 1 106 ASN HD22 H -31.764  21.193 -40.148 1.00 . A A . 256 ASN HD22 1 1 
       26 48071 1 1 106 ASN N    N -33.330  18.958 -41.765 1.00 . A A . 256 ASN N    1 1 
       26 48072 1 1 106 ASN ND2  N -31.981  20.705 -39.298 1.00 . A A . 256 ASN ND2  1 1 
       26 48073 1 1 106 ASN O    O -35.906  20.839 -42.306 1.00 . A A . 256 ASN O    1 1 
       26 48074 1 1 106 ASN OD1  O -33.502  19.670 -38.065 1.00 . A A . 256 ASN OD1  1 1 
       26 48075 1 1 107 ASN C    C -38.435  19.669 -43.023 1.00 . A A . 257 ASN C    1 1 
       26 48076 1 1 107 ASN CA   C -37.302  18.792 -43.565 1.00 . A A . 257 ASN CA   1 1 
       26 48077 1 1 107 ASN CB   C -37.860  17.425 -43.970 1.00 . A A . 257 ASN CB   1 1 
       26 48078 1 1 107 ASN CG   C -38.851  17.521 -45.107 1.00 . A A . 257 ASN CG   1 1 
       26 48079 1 1 107 ASN H    H -35.949  17.698 -42.326 1.00 . A A . 257 ASN H    1 1 
       26 48080 1 1 107 ASN HA   H -36.888  19.277 -44.450 1.00 . A A . 257 ASN HA   1 1 
       26 48081 1 1 107 ASN HB2  H -37.035  16.782 -44.275 1.00 . A A . 257 ASN HB2  1 1 
       26 48082 1 1 107 ASN HB3  H -38.356  16.979 -43.110 1.00 . A A . 257 ASN HB3  1 1 
       26 48083 1 1 107 ASN HD21 H -40.405  16.587 -45.938 1.00 . A A . 257 ASN HD21 1 1 
       26 48084 1 1 107 ASN HD22 H -39.708  15.799 -44.545 1.00 . A A . 257 ASN HD22 1 1 
       26 48085 1 1 107 ASN N    N -36.232  18.631 -42.581 1.00 . A A . 257 ASN N    1 1 
       26 48086 1 1 107 ASN ND2  N -39.725  16.558 -45.199 1.00 . A A . 257 ASN ND2  1 1 
       26 48087 1 1 107 ASN O    O -38.886  19.505 -41.885 1.00 . A A . 257 ASN O    1 1 
       26 48088 1 1 107 ASN OD1  O -38.833  18.460 -45.885 1.00 . A A . 257 ASN OD1  1 1 
       26 48089 1 1 108 SER C    C -41.246  20.834 -43.198 1.00 . A A . 258 SER C    1 1 
       26 48090 1 1 108 SER CA   C -39.924  21.545 -43.467 1.00 . A A . 258 SER CA   1 1 
       26 48091 1 1 108 SER CB   C -40.122  22.555 -44.594 1.00 . A A . 258 SER CB   1 1 
       26 48092 1 1 108 SER H    H -38.488  20.674 -44.777 1.00 . A A . 258 SER H    1 1 
       26 48093 1 1 108 SER HA   H -39.617  22.072 -42.564 1.00 . A A . 258 SER HA   1 1 
       26 48094 1 1 108 SER HB2  H -40.927  23.240 -44.330 1.00 . A A . 258 SER HB2  1 1 
       26 48095 1 1 108 SER HB3  H -39.201  23.119 -44.736 1.00 . A A . 258 SER HB3  1 1 
       26 48096 1 1 108 SER HG   H -40.676  20.970 -45.597 1.00 . A A . 258 SER HG   1 1 
       26 48097 1 1 108 SER N    N -38.878  20.606 -43.846 1.00 . A A . 258 SER N    1 1 
       26 48098 1 1 108 SER O    O -41.563  19.825 -43.825 1.00 . A A . 258 SER O    1 1 
       26 48099 1 1 108 SER OG   O -40.445  21.887 -45.802 1.00 . A A . 258 SER OG   1 1 
       26 48100 1 1 109 LYS C    C -44.362  21.900 -41.656 1.00 . A A . 259 LYS C    1 1 
       26 48101 1 1 109 LYS CA   C -43.331  20.812 -41.921 1.00 . A A . 259 LYS CA   1 1 
       26 48102 1 1 109 LYS CB   C -43.190  19.900 -40.698 1.00 . A A . 259 LYS CB   1 1 
       26 48103 1 1 109 LYS CD   C -44.199  18.177 -39.198 1.00 . A A . 259 LYS CD   1 1 
       26 48104 1 1 109 LYS CE   C -45.422  17.314 -38.918 1.00 . A A . 259 LYS CE   1 1 
       26 48105 1 1 109 LYS CG   C -44.440  19.091 -40.388 1.00 . A A . 259 LYS CG   1 1 
       26 48106 1 1 109 LYS H    H -41.705  22.202 -41.788 1.00 . A A . 259 LYS H    1 1 
       26 48107 1 1 109 LYS HA   H -43.683  20.217 -42.761 1.00 . A A . 259 LYS HA   1 1 
       26 48108 1 1 109 LYS HB2  H -42.367  19.207 -40.880 1.00 . A A . 259 LYS HB2  1 1 
       26 48109 1 1 109 LYS HB3  H -42.941  20.508 -39.829 1.00 . A A . 259 LYS HB3  1 1 
       26 48110 1 1 109 LYS HD2  H -43.345  17.532 -39.411 1.00 . A A . 259 LYS HD2  1 1 
       26 48111 1 1 109 LYS HD3  H -43.978  18.784 -38.320 1.00 . A A . 259 LYS HD3  1 1 
       26 48112 1 1 109 LYS HE2  H -46.275  17.962 -38.705 1.00 . A A . 259 LYS HE2  1 1 
       26 48113 1 1 109 LYS HE3  H -45.645  16.715 -39.805 1.00 . A A . 259 LYS HE3  1 1 
       26 48114 1 1 109 LYS HG2  H -45.264  19.767 -40.162 1.00 . A A . 259 LYS HG2  1 1 
       26 48115 1 1 109 LYS HG3  H -44.700  18.487 -41.258 1.00 . A A . 259 LYS HG3  1 1 
       26 48116 1 1 109 LYS HZ1  H -46.004  15.834 -37.582 1.00 . A A . 259 LYS HZ1  1 1 
       26 48117 1 1 109 LYS HZ2  H -44.395  15.797 -37.943 1.00 . A A . 259 LYS HZ2  1 1 
       26 48118 1 1 109 LYS HZ3  H -44.984  16.951 -36.922 1.00 . A A . 259 LYS HZ3  1 1 
       26 48119 1 1 109 LYS N    N -42.020  21.377 -42.266 1.00 . A A . 259 LYS N    1 1 
       26 48120 1 1 109 LYS NZ   N -45.183  16.400 -37.747 1.00 . A A . 259 LYS NZ   1 1 
       26 48121 1 1 109 LYS O    O -45.455  21.873 -42.213 1.00 . A A . 259 LYS O    1 1 
       26 48122 1 1 110 PHE C    C -46.220  23.498 -39.941 1.00 . A A . 260 PHE C    1 1 
       26 48123 1 1 110 PHE CA   C -44.843  23.991 -40.444 1.00 . A A . 260 PHE CA   1 1 
       26 48124 1 1 110 PHE CB   C -44.954  24.958 -41.644 1.00 . A A . 260 PHE CB   1 1 
       26 48125 1 1 110 PHE CD1  C -44.485  27.114 -40.389 1.00 . A A . 260 PHE CD1  1 1 
       26 48126 1 1 110 PHE CD2  C -46.473  26.981 -41.774 1.00 . A A . 260 PHE CD2  1 1 
       26 48127 1 1 110 PHE CE1  C -44.824  28.440 -40.022 1.00 . A A . 260 PHE CE1  1 1 
       26 48128 1 1 110 PHE CE2  C -46.823  28.306 -41.412 1.00 . A A . 260 PHE CE2  1 1 
       26 48129 1 1 110 PHE CG   C -45.310  26.376 -41.262 1.00 . A A . 260 PHE CG   1 1 
       26 48130 1 1 110 PHE CZ   C -45.995  29.035 -40.535 1.00 . A A . 260 PHE CZ   1 1 
       26 48131 1 1 110 PHE H    H -43.079  22.797 -40.390 1.00 . A A . 260 PHE H    1 1 
       26 48132 1 1 110 PHE HA   H -44.363  24.524 -39.624 1.00 . A A . 260 PHE HA   1 1 
       26 48133 1 1 110 PHE HB2  H -43.989  24.979 -42.152 1.00 . A A . 260 PHE HB2  1 1 
       26 48134 1 1 110 PHE HB3  H -45.697  24.578 -42.344 1.00 . A A . 260 PHE HB3  1 1 
       26 48135 1 1 110 PHE HD1  H -43.583  26.669 -39.995 1.00 . A A . 260 PHE HD1  1 1 
       26 48136 1 1 110 PHE HD2  H -47.111  26.431 -42.452 1.00 . A A . 260 PHE HD2  1 1 
       26 48137 1 1 110 PHE HE1  H -44.181  28.999 -39.356 1.00 . A A . 260 PHE HE1  1 1 
       26 48138 1 1 110 PHE HE2  H -47.716  28.759 -41.815 1.00 . A A . 260 PHE HE2  1 1 
       26 48139 1 1 110 PHE HZ   H -46.252  30.049 -40.263 1.00 . A A . 260 PHE HZ   1 1 
       26 48140 1 1 110 PHE N    N -43.986  22.854 -40.809 1.00 . A A . 260 PHE N    1 1 
       26 48141 1 1 110 PHE O    O -46.324  22.394 -39.398 1.00 . A A . 260 PHE O    1 1 
       26 48142 1 1 111 ALA C    C -49.575  24.585 -40.703 1.00 . A A . 261 ALA C    1 1 
       26 48143 1 1 111 ALA CA   C -48.611  23.942 -39.705 1.00 . A A . 261 ALA CA   1 1 
       26 48144 1 1 111 ALA CB   C -48.893  24.442 -38.280 1.00 . A A . 261 ALA CB   1 1 
       26 48145 1 1 111 ALA H    H -47.129  25.210 -40.545 1.00 . A A . 261 ALA H    1 1 
       26 48146 1 1 111 ALA HA   H -48.724  22.858 -39.741 1.00 . A A . 261 ALA HA   1 1 
       26 48147 1 1 111 ALA HB1  H -49.910  24.179 -37.989 1.00 . A A . 261 ALA HB1  1 1 
       26 48148 1 1 111 ALA HB2  H -48.189  23.980 -37.585 1.00 . A A . 261 ALA HB2  1 1 
       26 48149 1 1 111 ALA HB3  H -48.776  25.528 -38.241 1.00 . A A . 261 ALA HB3  1 1 
       26 48150 1 1 111 ALA N    N -47.259  24.305 -40.109 1.00 . A A . 261 ALA N    1 1 
       26 48151 1 1 111 ALA O    O -49.310  25.672 -41.209 1.00 . A A . 261 ALA O    1 1 
       26 48152 1 1 112 LYS C    C -52.618  25.401 -41.243 1.00 . A A . 262 LYS C    1 1 
       26 48153 1 1 112 LYS CA   C -51.650  24.460 -41.953 1.00 . A A . 262 LYS CA   1 1 
       26 48154 1 1 112 LYS CB   C -52.408  23.326 -42.655 1.00 . A A . 262 LYS CB   1 1 
       26 48155 1 1 112 LYS CD   C -53.980  22.670 -44.568 1.00 . A A . 262 LYS CD   1 1 
       26 48156 1 1 112 LYS CE   C -52.979  21.891 -45.437 1.00 . A A . 262 LYS CE   1 1 
       26 48157 1 1 112 LYS CG   C -53.307  23.818 -43.801 1.00 . A A . 262 LYS CG   1 1 
       26 48158 1 1 112 LYS H    H -50.872  23.034 -40.555 1.00 . A A . 262 LYS H    1 1 
       26 48159 1 1 112 LYS HA   H -51.107  25.032 -42.706 1.00 . A A . 262 LYS HA   1 1 
       26 48160 1 1 112 LYS HB2  H -51.675  22.627 -43.056 1.00 . A A . 262 LYS HB2  1 1 
       26 48161 1 1 112 LYS HB3  H -53.022  22.801 -41.924 1.00 . A A . 262 LYS HB3  1 1 
       26 48162 1 1 112 LYS HD2  H -54.452  21.990 -43.856 1.00 . A A . 262 LYS HD2  1 1 
       26 48163 1 1 112 LYS HD3  H -54.750  23.091 -45.215 1.00 . A A . 262 LYS HD3  1 1 
       26 48164 1 1 112 LYS HE2  H -52.445  22.596 -46.079 1.00 . A A . 262 LYS HE2  1 1 
       26 48165 1 1 112 LYS HE3  H -52.254  21.391 -44.790 1.00 . A A . 262 LYS HE3  1 1 
       26 48166 1 1 112 LYS HG2  H -54.082  24.459 -43.383 1.00 . A A . 262 LYS HG2  1 1 
       26 48167 1 1 112 LYS HG3  H -52.709  24.405 -44.497 1.00 . A A . 262 LYS HG3  1 1 
       26 48168 1 1 112 LYS HZ1  H -54.328  21.320 -46.911 1.00 . A A . 262 LYS HZ1  1 1 
       26 48169 1 1 112 LYS HZ2  H -52.979  20.372 -46.858 1.00 . A A . 262 LYS HZ2  1 1 
       26 48170 1 1 112 LYS HZ3  H -54.155  20.198 -45.714 1.00 . A A . 262 LYS HZ3  1 1 
       26 48171 1 1 112 LYS N    N -50.683  23.919 -40.997 1.00 . A A . 262 LYS N    1 1 
       26 48172 1 1 112 LYS NZ   N -53.666  20.862 -46.298 1.00 . A A . 262 LYS NZ   1 1 
       26 48173 1 1 112 LYS O    O -53.452  24.968 -40.446 1.00 . A A . 262 LYS O    1 1 
       26 48174 1 1 113 SER C    C -54.663  27.726 -41.770 1.00 . A A . 263 SER C    1 1 
       26 48175 1 1 113 SER CA   C -53.367  27.704 -40.958 1.00 . A A . 263 SER CA   1 1 
       26 48176 1 1 113 SER CB   C -52.685  29.076 -40.990 1.00 . A A . 263 SER CB   1 1 
       26 48177 1 1 113 SER H    H -51.771  26.982 -42.174 1.00 . A A . 263 SER H    1 1 
       26 48178 1 1 113 SER HA   H -53.596  27.442 -39.925 1.00 . A A . 263 SER HA   1 1 
       26 48179 1 1 113 SER HB2  H -51.686  28.986 -40.562 1.00 . A A . 263 SER HB2  1 1 
       26 48180 1 1 113 SER HB3  H -52.602  29.413 -42.023 1.00 . A A . 263 SER HB3  1 1 
       26 48181 1 1 113 SER HG   H -52.942  30.861 -40.238 1.00 . A A . 263 SER HG   1 1 
       26 48182 1 1 113 SER N    N -52.489  26.687 -41.532 1.00 . A A . 263 SER N    1 1 
       26 48183 1 1 113 SER O    O -54.778  27.021 -42.776 1.00 . A A . 263 SER O    1 1 
       26 48184 1 1 113 SER OG   O -53.423  30.027 -40.239 1.00 . A A . 263 SER OG   1 1 
       26 48185 1 1 114 ARG C    C -57.554  29.963 -41.805 1.00 . A A . 264 ARG C    1 1 
       26 48186 1 1 114 ARG CA   C -56.931  28.595 -42.023 1.00 . A A . 264 ARG CA   1 1 
       26 48187 1 1 114 ARG CB   C -57.876  27.503 -41.493 1.00 . A A . 264 ARG CB   1 1 
       26 48188 1 1 114 ARG CD   C -59.028  26.465 -39.494 1.00 . A A . 264 ARG CD   1 1 
       26 48189 1 1 114 ARG CG   C -58.319  27.703 -40.035 1.00 . A A . 264 ARG CG   1 1 
       26 48190 1 1 114 ARG CZ   C -57.390  25.113 -38.186 1.00 . A A . 264 ARG CZ   1 1 
       26 48191 1 1 114 ARG H    H -55.493  29.101 -40.521 1.00 . A A . 264 ARG H    1 1 
       26 48192 1 1 114 ARG HA   H -56.776  28.442 -43.091 1.00 . A A . 264 ARG HA   1 1 
       26 48193 1 1 114 ARG HB2  H -58.766  27.475 -42.123 1.00 . A A . 264 ARG HB2  1 1 
       26 48194 1 1 114 ARG HB3  H -57.369  26.542 -41.580 1.00 . A A . 264 ARG HB3  1 1 
       26 48195 1 1 114 ARG HD2  H -59.504  26.712 -38.545 1.00 . A A . 264 ARG HD2  1 1 
       26 48196 1 1 114 ARG HD3  H -59.802  26.163 -40.203 1.00 . A A . 264 ARG HD3  1 1 
       26 48197 1 1 114 ARG HE   H -57.965  24.716 -40.070 1.00 . A A . 264 ARG HE   1 1 
       26 48198 1 1 114 ARG HG2  H -57.448  27.911 -39.415 1.00 . A A . 264 ARG HG2  1 1 
       26 48199 1 1 114 ARG HG3  H -59.001  28.552 -39.983 1.00 . A A . 264 ARG HG3  1 1 
       26 48200 1 1 114 ARG HH11 H -58.111  26.660 -37.122 1.00 . A A . 264 ARG HH11 1 1 
       26 48201 1 1 114 ARG HH12 H -56.951  25.656 -36.297 1.00 . A A . 264 ARG HH12 1 1 
       26 48202 1 1 114 ARG HH21 H -56.474  23.504 -38.957 1.00 . A A . 264 ARG HH21 1 1 
       26 48203 1 1 114 ARG HH22 H -56.044  23.907 -37.319 1.00 . A A . 264 ARG HH22 1 1 
       26 48204 1 1 114 ARG N    N -55.638  28.518 -41.340 1.00 . A A . 264 ARG N    1 1 
       26 48205 1 1 114 ARG NE   N -58.086  25.347 -39.295 1.00 . A A . 264 ARG NE   1 1 
       26 48206 1 1 114 ARG NH1  N -57.488  25.869 -37.119 1.00 . A A . 264 ARG NH1  1 1 
       26 48207 1 1 114 ARG NH2  N -56.577  24.094 -38.151 1.00 . A A . 264 ARG NH2  1 1 
       26 48208 1 1 114 ARG O    O -57.190  30.668 -40.871 1.00 . A A . 264 ARG O    1 1 
       26 48209 1 1 115 GLY C    C -60.602  31.258 -41.974 1.00 . A A . 265 GLY C    1 1 
       26 48210 1 1 115 GLY CA   C -59.229  31.564 -42.538 1.00 . A A . 265 GLY CA   1 1 
       26 48211 1 1 115 GLY H    H -58.730  29.699 -43.425 1.00 . A A . 265 GLY H    1 1 
       26 48212 1 1 115 GLY HA2  H -58.701  32.243 -41.868 1.00 . A A . 265 GLY HA2  1 1 
       26 48213 1 1 115 GLY HA3  H -59.334  32.027 -43.517 1.00 . A A . 265 GLY HA3  1 1 
       26 48214 1 1 115 GLY N    N -58.494  30.314 -42.667 1.00 . A A . 265 GLY N    1 1 
       26 48215 1 1 115 GLY O    O -60.790  30.197 -41.387 1.00 . A A . 265 GLY O    1 1 
       26 48216 1 1 116 ARG C    C -63.058  31.776 -40.201 1.00 . A A . 266 ARG C    1 1 
       26 48217 1 1 116 ARG CA   C -62.948  32.012 -41.709 1.00 . A A . 266 ARG CA   1 1 
       26 48218 1 1 116 ARG CB   C -63.659  30.868 -42.460 1.00 . A A . 266 ARG CB   1 1 
       26 48219 1 1 116 ARG CD   C -64.516  29.895 -44.591 1.00 . A A . 266 ARG CD   1 1 
       26 48220 1 1 116 ARG CG   C -63.711  31.032 -43.972 1.00 . A A . 266 ARG CG   1 1 
       26 48221 1 1 116 ARG CZ   C -65.213  29.138 -46.857 1.00 . A A . 266 ARG CZ   1 1 
       26 48222 1 1 116 ARG H    H -61.314  33.027 -42.654 1.00 . A A . 266 ARG H    1 1 
       26 48223 1 1 116 ARG HA   H -63.486  32.934 -41.929 1.00 . A A . 266 ARG HA   1 1 
       26 48224 1 1 116 ARG HB2  H -63.160  29.927 -42.229 1.00 . A A . 266 ARG HB2  1 1 
       26 48225 1 1 116 ARG HB3  H -64.685  30.804 -42.093 1.00 . A A . 266 ARG HB3  1 1 
       26 48226 1 1 116 ARG HD2  H -64.060  28.945 -44.309 1.00 . A A . 266 ARG HD2  1 1 
       26 48227 1 1 116 ARG HD3  H -65.532  29.928 -44.195 1.00 . A A . 266 ARG HD3  1 1 
       26 48228 1 1 116 ARG HE   H -64.085  30.760 -46.488 1.00 . A A . 266 ARG HE   1 1 
       26 48229 1 1 116 ARG HG2  H -64.184  31.984 -44.215 1.00 . A A . 266 ARG HG2  1 1 
       26 48230 1 1 116 ARG HG3  H -62.698  31.019 -44.376 1.00 . A A . 266 ARG HG3  1 1 
       26 48231 1 1 116 ARG HH11 H -65.916  27.942 -45.401 1.00 . A A . 266 ARG HH11 1 1 
       26 48232 1 1 116 ARG HH12 H -66.353  27.485 -47.025 1.00 . A A . 266 ARG HH12 1 1 
       26 48233 1 1 116 ARG HH21 H -64.694  30.117 -48.533 1.00 . A A . 266 ARG HH21 1 1 
       26 48234 1 1 116 ARG HH22 H -65.671  28.694 -48.761 1.00 . A A . 266 ARG HH22 1 1 
       26 48235 1 1 116 ARG N    N -61.549  32.175 -42.168 1.00 . A A . 266 ARG N    1 1 
       26 48236 1 1 116 ARG NE   N -64.570  29.987 -46.062 1.00 . A A . 266 ARG NE   1 1 
       26 48237 1 1 116 ARG NH1  N -65.877  28.106 -46.392 1.00 . A A . 266 ARG NH1  1 1 
       26 48238 1 1 116 ARG NH2  N -65.188  29.330 -48.147 1.00 . A A . 266 ARG NH2  1 1 
       26 48239 1 1 116 ARG O    O -63.752  30.872 -39.754 1.00 . A A . 266 ARG O    1 1 
       26 48240 1 1 117 ALA C    C -63.880  33.030 -37.596 1.00 . A A . 267 ALA C    1 1 
       26 48241 1 1 117 ALA CA   C -62.476  32.543 -37.974 1.00 . A A . 267 ALA CA   1 1 
       26 48242 1 1 117 ALA CB   C -61.398  33.428 -37.327 1.00 . A A . 267 ALA CB   1 1 
       26 48243 1 1 117 ALA H    H -61.796  33.314 -39.835 1.00 . A A . 267 ALA H    1 1 
       26 48244 1 1 117 ALA HA   H -62.350  31.510 -37.644 1.00 . A A . 267 ALA HA   1 1 
       26 48245 1 1 117 ALA HB1  H -61.480  33.365 -36.240 1.00 . A A . 267 ALA HB1  1 1 
       26 48246 1 1 117 ALA HB2  H -60.409  33.086 -37.633 1.00 . A A . 267 ALA HB2  1 1 
       26 48247 1 1 117 ALA HB3  H -61.539  34.465 -37.637 1.00 . A A . 267 ALA HB3  1 1 
       26 48248 1 1 117 ALA N    N -62.375  32.607 -39.427 1.00 . A A . 267 ALA N    1 1 
       26 48249 1 1 117 ALA O    O -64.488  33.804 -38.338 1.00 . A A . 267 ALA O    1 1 
       26 48250 1 1 118 ALA C    C -65.653  32.952 -34.452 1.00 . A A . 268 ALA C    1 1 
       26 48251 1 1 118 ALA CA   C -65.704  32.958 -35.977 1.00 . A A . 268 ALA CA   1 1 
       26 48252 1 1 118 ALA CB   C -66.748  31.946 -36.490 1.00 . A A . 268 ALA CB   1 1 
       26 48253 1 1 118 ALA H    H -63.830  31.978 -35.860 1.00 . A A . 268 ALA H    1 1 
       26 48254 1 1 118 ALA HA   H -65.959  33.959 -36.327 1.00 . A A . 268 ALA HA   1 1 
       26 48255 1 1 118 ALA HB1  H -67.741  32.235 -36.146 1.00 . A A . 268 ALA HB1  1 1 
       26 48256 1 1 118 ALA HB2  H -66.734  31.931 -37.581 1.00 . A A . 268 ALA HB2  1 1 
       26 48257 1 1 118 ALA HB3  H -66.511  30.952 -36.110 1.00 . A A . 268 ALA HB3  1 1 
       26 48258 1 1 118 ALA N    N -64.377  32.589 -36.450 1.00 . A A . 268 ALA N    1 1 
       26 48259 1 1 118 ALA O    O -64.673  32.481 -33.874 1.00 . A A . 268 ALA O    1 1 
       26 48260 1 1 119 LYS C    C -67.476  32.175 -31.943 1.00 . A A . 269 LYS C    1 1 
       26 48261 1 1 119 LYS CA   C -66.815  33.475 -32.365 1.00 . A A . 269 LYS CA   1 1 
       26 48262 1 1 119 LYS CB   C -67.669  34.668 -31.905 1.00 . A A . 269 LYS CB   1 1 
       26 48263 1 1 119 LYS CD   C -69.096  34.675 -29.759 1.00 . A A . 269 LYS CD   1 1 
       26 48264 1 1 119 LYS CE   C -69.503  33.197 -29.724 1.00 . A A . 269 LYS CE   1 1 
       26 48265 1 1 119 LYS CG   C -67.695  34.872 -30.378 1.00 . A A . 269 LYS CG   1 1 
       26 48266 1 1 119 LYS H    H -67.469  33.832 -34.356 1.00 . A A . 269 LYS H    1 1 
       26 48267 1 1 119 LYS HA   H -65.823  33.533 -31.917 1.00 . A A . 269 LYS HA   1 1 
       26 48268 1 1 119 LYS HB2  H -67.271  35.572 -32.364 1.00 . A A . 269 LYS HB2  1 1 
       26 48269 1 1 119 LYS HB3  H -68.689  34.526 -32.263 1.00 . A A . 269 LYS HB3  1 1 
       26 48270 1 1 119 LYS HD2  H -69.083  35.060 -28.739 1.00 . A A . 269 LYS HD2  1 1 
       26 48271 1 1 119 LYS HD3  H -69.829  35.239 -30.339 1.00 . A A . 269 LYS HD3  1 1 
       26 48272 1 1 119 LYS HE2  H -69.574  32.829 -30.749 1.00 . A A . 269 LYS HE2  1 1 
       26 48273 1 1 119 LYS HE3  H -68.719  32.629 -29.216 1.00 . A A . 269 LYS HE3  1 1 
       26 48274 1 1 119 LYS HG2  H -67.000  34.174 -29.910 1.00 . A A . 269 LYS HG2  1 1 
       26 48275 1 1 119 LYS HG3  H -67.360  35.887 -30.160 1.00 . A A . 269 LYS HG3  1 1 
       26 48276 1 1 119 LYS HZ1  H -71.008  31.960 -29.061 1.00 . A A . 269 LYS HZ1  1 1 
       26 48277 1 1 119 LYS HZ2  H -70.747  33.261 -28.081 1.00 . A A . 269 LYS HZ2  1 1 
       26 48278 1 1 119 LYS HZ3  H -71.537  33.453 -29.517 1.00 . A A . 269 LYS HZ3  1 1 
       26 48279 1 1 119 LYS N    N -66.703  33.460 -33.823 1.00 . A A . 269 LYS N    1 1 
       26 48280 1 1 119 LYS NZ   N -70.803  32.951 -29.039 1.00 . A A . 269 LYS NZ   1 1 
       26 48281 1 1 119 LYS O    O -68.464  31.807 -32.612 1.00 . A A . 269 LYS O    1 1 
       26 48282 1 1 119 LYS OXT  O -67.035  31.560 -30.958 1.00 . A A . 269 LYS OXT  1 1 
       27 48283 1 1   1 GLY C    C  -2.001   7.715  12.138 1.00 . A A . 151 GLY C    1 1 
       27 48284 1 1   1 GLY CA   C  -2.523   6.882  13.275 1.00 . A A . 151 GLY CA   1 1 
       27 48285 1 1   1 GLY H1   H  -4.105   8.107  13.718 1.00 . A A . 151 GLY H1   1 1 
       27 48286 1 1   1 GLY H2   H  -3.663   7.117  14.963 1.00 . A A . 151 GLY H2   1 1 
       27 48287 1 1   1 GLY H3   H  -2.745   8.438  14.590 1.00 . A A . 151 GLY H3   1 1 
       27 48288 1 1   1 GLY HA2  H  -1.682   6.443  13.810 1.00 . A A . 151 GLY HA2  1 1 
       27 48289 1 1   1 GLY HA3  H  -3.148   6.086  12.874 1.00 . A A . 151 GLY HA3  1 1 
       27 48290 1 1   1 GLY N    N  -3.322   7.699  14.212 1.00 . A A . 151 GLY N    1 1 
       27 48291 1 1   1 GLY O    O  -2.255   8.911  12.133 1.00 . A A . 151 GLY O    1 1 
       27 48292 1 1   2 PRO C    C  -1.899   8.349   9.095 1.00 . A A . 152 PRO C    1 1 
       27 48293 1 1   2 PRO CA   C  -0.776   7.957  10.055 1.00 . A A . 152 PRO CA   1 1 
       27 48294 1 1   2 PRO CB   C   0.232   7.027   9.374 1.00 . A A . 152 PRO CB   1 1 
       27 48295 1 1   2 PRO CD   C  -0.860   5.726  11.026 1.00 . A A . 152 PRO CD   1 1 
       27 48296 1 1   2 PRO CG   C  -0.317   5.668   9.617 1.00 . A A . 152 PRO CG   1 1 
       27 48297 1 1   2 PRO HA   H  -0.272   8.850  10.425 1.00 . A A . 152 PRO HA   1 1 
       27 48298 1 1   2 PRO HB2  H   0.293   7.235   8.306 1.00 . A A . 152 PRO HB2  1 1 
       27 48299 1 1   2 PRO HB3  H   1.210   7.125   9.844 1.00 . A A . 152 PRO HB3  1 1 
       27 48300 1 1   2 PRO HD2  H  -1.715   5.059  11.132 1.00 . A A . 152 PRO HD2  1 1 
       27 48301 1 1   2 PRO HD3  H  -0.077   5.480  11.747 1.00 . A A . 152 PRO HD3  1 1 
       27 48302 1 1   2 PRO HG2  H  -1.123   5.458   8.913 1.00 . A A . 152 PRO HG2  1 1 
       27 48303 1 1   2 PRO HG3  H   0.469   4.915   9.537 1.00 . A A . 152 PRO HG3  1 1 
       27 48304 1 1   2 PRO N    N  -1.268   7.138  11.171 1.00 . A A . 152 PRO N    1 1 
       27 48305 1 1   2 PRO O    O  -2.952   7.711   9.067 1.00 . A A . 152 PRO O    1 1 
       27 48306 1 1   3 LEU C    C  -1.828  10.375   6.134 1.00 . A A . 153 LEU C    1 1 
       27 48307 1 1   3 LEU CA   C  -2.635   9.864   7.322 1.00 . A A . 153 LEU CA   1 1 
       27 48308 1 1   3 LEU CB   C  -3.496  10.985   7.944 1.00 . A A . 153 LEU CB   1 1 
       27 48309 1 1   3 LEU CD1  C  -4.245  12.664   6.161 1.00 . A A . 153 LEU CD1  1 1 
       27 48310 1 1   3 LEU CD2  C  -5.538  10.532   6.471 1.00 . A A . 153 LEU CD2  1 1 
       27 48311 1 1   3 LEU CG   C  -4.686  11.599   7.171 1.00 . A A . 153 LEU CG   1 1 
       27 48312 1 1   3 LEU H    H  -0.785   9.885   8.366 1.00 . A A . 153 LEU H    1 1 
       27 48313 1 1   3 LEU HA   H  -3.272   9.039   7.008 1.00 . A A . 153 LEU HA   1 1 
       27 48314 1 1   3 LEU HB2  H  -3.902  10.585   8.874 1.00 . A A . 153 LEU HB2  1 1 
       27 48315 1 1   3 LEU HB3  H  -2.828  11.800   8.220 1.00 . A A . 153 LEU HB3  1 1 
       27 48316 1 1   3 LEU HD11 H  -3.644  12.219   5.375 1.00 . A A . 153 LEU HD11 1 1 
       27 48317 1 1   3 LEU HD12 H  -5.124  13.132   5.717 1.00 . A A . 153 LEU HD12 1 1 
       27 48318 1 1   3 LEU HD13 H  -3.657  13.430   6.670 1.00 . A A . 153 LEU HD13 1 1 
       27 48319 1 1   3 LEU HD21 H  -4.988  10.093   5.644 1.00 . A A . 153 LEU HD21 1 1 
       27 48320 1 1   3 LEU HD22 H  -5.807   9.753   7.186 1.00 . A A . 153 LEU HD22 1 1 
       27 48321 1 1   3 LEU HD23 H  -6.450  10.992   6.091 1.00 . A A . 153 LEU HD23 1 1 
       27 48322 1 1   3 LEU HG   H  -5.322  12.096   7.903 1.00 . A A . 153 LEU HG   1 1 
       27 48323 1 1   3 LEU N    N  -1.666   9.390   8.306 1.00 . A A . 153 LEU N    1 1 
       27 48324 1 1   3 LEU O    O  -0.838  11.068   6.325 1.00 . A A . 153 LEU O    1 1 
       27 48325 1 1   4 GLY C    C  -2.371  10.409   2.466 1.00 . A A . 154 GLY C    1 1 
       27 48326 1 1   4 GLY CA   C  -1.530  10.462   3.729 1.00 . A A . 154 GLY CA   1 1 
       27 48327 1 1   4 GLY H    H  -3.051   9.437   4.816 1.00 . A A . 154 GLY H    1 1 
       27 48328 1 1   4 GLY HA2  H  -1.190  11.487   3.877 1.00 . A A . 154 GLY HA2  1 1 
       27 48329 1 1   4 GLY HA3  H  -0.655   9.827   3.589 1.00 . A A . 154 GLY HA3  1 1 
       27 48330 1 1   4 GLY N    N  -2.241  10.022   4.924 1.00 . A A . 154 GLY N    1 1 
       27 48331 1 1   4 GLY O    O  -1.873  10.061   1.402 1.00 . A A . 154 GLY O    1 1 
       27 48332 1 1   5 SER C    C  -4.298  11.989   0.580 1.00 . A A . 155 SER C    1 1 
       27 48333 1 1   5 SER CA   C  -4.534  10.717   1.404 1.00 . A A . 155 SER CA   1 1 
       27 48334 1 1   5 SER CB   C  -5.990  10.622   1.861 1.00 . A A . 155 SER CB   1 1 
       27 48335 1 1   5 SER H    H  -4.035  11.036   3.451 1.00 . A A . 155 SER H    1 1 
       27 48336 1 1   5 SER HA   H  -4.295   9.850   0.789 1.00 . A A . 155 SER HA   1 1 
       27 48337 1 1   5 SER HB2  H  -6.650  10.879   1.031 1.00 . A A . 155 SER HB2  1 1 
       27 48338 1 1   5 SER HB3  H  -6.195   9.599   2.176 1.00 . A A . 155 SER HB3  1 1 
       27 48339 1 1   5 SER HG   H  -7.128  11.358   3.265 1.00 . A A . 155 SER HG   1 1 
       27 48340 1 1   5 SER N    N  -3.650  10.741   2.569 1.00 . A A . 155 SER N    1 1 
       27 48341 1 1   5 SER O    O  -4.187  13.075   1.129 1.00 . A A . 155 SER O    1 1 
       27 48342 1 1   5 SER OG   O  -6.228  11.492   2.955 1.00 . A A . 155 SER OG   1 1 
       27 48343 1 1   6 ALA C    C  -4.860  14.106  -1.679 1.00 . A A . 156 ALA C    1 1 
       27 48344 1 1   6 ALA CA   C  -3.858  12.956  -1.624 1.00 . A A . 156 ALA CA   1 1 
       27 48345 1 1   6 ALA CB   C  -3.608  12.419  -3.044 1.00 . A A . 156 ALA CB   1 1 
       27 48346 1 1   6 ALA H    H  -4.334  10.930  -1.148 1.00 . A A . 156 ALA H    1 1 
       27 48347 1 1   6 ALA HA   H  -2.948  13.376  -1.260 1.00 . A A . 156 ALA HA   1 1 
       27 48348 1 1   6 ALA HB1  H  -4.526  11.989  -3.447 1.00 . A A . 156 ALA HB1  1 1 
       27 48349 1 1   6 ALA HB2  H  -3.282  13.239  -3.687 1.00 . A A . 156 ALA HB2  1 1 
       27 48350 1 1   6 ALA HB3  H  -2.828  11.657  -3.015 1.00 . A A . 156 ALA HB3  1 1 
       27 48351 1 1   6 ALA N    N  -4.203  11.838  -0.738 1.00 . A A . 156 ALA N    1 1 
       27 48352 1 1   6 ALA O    O  -4.490  15.271  -1.750 1.00 . A A . 156 ALA O    1 1 
       27 48353 1 1   7 TRP C    C  -8.314  14.483  -0.747 1.00 . A A . 157 TRP C    1 1 
       27 48354 1 1   7 TRP CA   C  -7.210  14.742  -1.761 1.00 . A A . 157 TRP CA   1 1 
       27 48355 1 1   7 TRP CB   C  -7.791  14.738  -3.183 1.00 . A A . 157 TRP CB   1 1 
       27 48356 1 1   7 TRP CD1  C  -9.315  12.653  -3.056 1.00 . A A . 157 TRP CD1  1 1 
       27 48357 1 1   7 TRP CD2  C  -7.903  12.619  -4.778 1.00 . A A . 157 TRP CD2  1 1 
       27 48358 1 1   7 TRP CE2  C  -8.702  11.437  -4.810 1.00 . A A . 157 TRP CE2  1 1 
       27 48359 1 1   7 TRP CE3  C  -6.930  12.807  -5.782 1.00 . A A . 157 TRP CE3  1 1 
       27 48360 1 1   7 TRP CG   C  -8.325  13.389  -3.633 1.00 . A A . 157 TRP CG   1 1 
       27 48361 1 1   7 TRP CH2  C  -7.611  10.655  -6.799 1.00 . A A . 157 TRP CH2  1 1 
       27 48362 1 1   7 TRP CZ2  C  -8.564  10.456  -5.814 1.00 . A A . 157 TRP CZ2  1 1 
       27 48363 1 1   7 TRP CZ3  C  -6.785  11.820  -6.796 1.00 . A A . 157 TRP CZ3  1 1 
       27 48364 1 1   7 TRP H    H  -6.339  12.784  -1.599 1.00 . A A . 157 TRP H    1 1 
       27 48365 1 1   7 TRP HA   H  -6.799  15.733  -1.563 1.00 . A A . 157 TRP HA   1 1 
       27 48366 1 1   7 TRP HB2  H  -8.599  15.467  -3.234 1.00 . A A . 157 TRP HB2  1 1 
       27 48367 1 1   7 TRP HB3  H  -7.011  15.051  -3.876 1.00 . A A . 157 TRP HB3  1 1 
       27 48368 1 1   7 TRP HD1  H  -9.854  12.958  -2.166 1.00 . A A . 157 TRP HD1  1 1 
       27 48369 1 1   7 TRP HE1  H -10.234  10.807  -3.463 1.00 . A A . 157 TRP HE1  1 1 
       27 48370 1 1   7 TRP HE3  H  -6.303  13.686  -5.778 1.00 . A A . 157 TRP HE3  1 1 
       27 48371 1 1   7 TRP HH2  H  -7.493   9.919  -7.583 1.00 . A A . 157 TRP HH2  1 1 
       27 48372 1 1   7 TRP HZ2  H  -9.181   9.571  -5.814 1.00 . A A . 157 TRP HZ2  1 1 
       27 48373 1 1   7 TRP HZ3  H  -6.042  11.950  -7.570 1.00 . A A . 157 TRP HZ3  1 1 
       27 48374 1 1   7 TRP N    N  -6.127  13.754  -1.665 1.00 . A A . 157 TRP N    1 1 
       27 48375 1 1   7 TRP NE1  N  -9.545  11.495  -3.734 1.00 . A A . 157 TRP NE1  1 1 
       27 48376 1 1   7 TRP O    O  -9.405  15.036  -0.847 1.00 . A A . 157 TRP O    1 1 
       27 48377 1 1   8 GLY C    C -10.166  12.488   0.543 1.00 . A A . 158 GLY C    1 1 
       27 48378 1 1   8 GLY CA   C  -9.018  13.222   1.201 1.00 . A A . 158 GLY CA   1 1 
       27 48379 1 1   8 GLY H    H  -7.120  13.227   0.279 1.00 . A A . 158 GLY H    1 1 
       27 48380 1 1   8 GLY HA2  H  -8.556  12.572   1.942 1.00 . A A . 158 GLY HA2  1 1 
       27 48381 1 1   8 GLY HA3  H  -9.404  14.111   1.701 1.00 . A A . 158 GLY HA3  1 1 
       27 48382 1 1   8 GLY N    N  -8.029  13.622   0.220 1.00 . A A . 158 GLY N    1 1 
       27 48383 1 1   8 GLY O    O -10.070  11.310   0.211 1.00 . A A . 158 GLY O    1 1 
       27 48384 1 1   9 ASN C    C -13.183  13.831  -0.996 1.00 . A A . 159 ASN C    1 1 
       27 48385 1 1   9 ASN CA   C -12.476  12.700  -0.255 1.00 . A A . 159 ASN CA   1 1 
       27 48386 1 1   9 ASN CB   C -13.412  12.145   0.819 1.00 . A A . 159 ASN CB   1 1 
       27 48387 1 1   9 ASN CG   C -14.668  11.563   0.228 1.00 . A A . 159 ASN CG   1 1 
       27 48388 1 1   9 ASN H    H -11.222  14.187   0.616 1.00 . A A . 159 ASN H    1 1 
       27 48389 1 1   9 ASN HA   H -12.232  11.905  -0.961 1.00 . A A . 159 ASN HA   1 1 
       27 48390 1 1   9 ASN HB2  H -12.893  11.369   1.381 1.00 . A A . 159 ASN HB2  1 1 
       27 48391 1 1   9 ASN HB3  H -13.685  12.947   1.501 1.00 . A A . 159 ASN HB3  1 1 
       27 48392 1 1   9 ASN HD21 H -16.659  11.646   0.329 1.00 . A A . 159 ASN HD21 1 1 
       27 48393 1 1   9 ASN HD22 H -15.803  12.715   1.414 1.00 . A A . 159 ASN HD22 1 1 
       27 48394 1 1   9 ASN N    N -11.250  13.216   0.349 1.00 . A A . 159 ASN N    1 1 
       27 48395 1 1   9 ASN ND2  N -15.799  12.009   0.698 1.00 . A A . 159 ASN ND2  1 1 
       27 48396 1 1   9 ASN O    O -13.867  14.646  -0.387 1.00 . A A . 159 ASN O    1 1 
       27 48397 1 1   9 ASN OD1  O -14.613  10.722  -0.652 1.00 . A A . 159 ASN OD1  1 1 
       27 48398 1 1  10 LEU C    C -15.143  14.679  -3.191 1.00 . A A . 160 LEU C    1 1 
       27 48399 1 1  10 LEU CA   C -13.635  14.912  -3.129 1.00 . A A . 160 LEU CA   1 1 
       27 48400 1 1  10 LEU CB   C -13.047  14.882  -4.543 1.00 . A A . 160 LEU CB   1 1 
       27 48401 1 1  10 LEU CD1  C -11.071  15.020  -6.087 1.00 . A A . 160 LEU CD1  1 1 
       27 48402 1 1  10 LEU CD2  C -11.352  16.761  -4.315 1.00 . A A . 160 LEU CD2  1 1 
       27 48403 1 1  10 LEU CG   C -11.567  15.287  -4.665 1.00 . A A . 160 LEU CG   1 1 
       27 48404 1 1  10 LEU H    H -12.428  13.200  -2.756 1.00 . A A . 160 LEU H    1 1 
       27 48405 1 1  10 LEU HA   H -13.452  15.889  -2.682 1.00 . A A . 160 LEU HA   1 1 
       27 48406 1 1  10 LEU HB2  H -13.157  13.871  -4.931 1.00 . A A . 160 LEU HB2  1 1 
       27 48407 1 1  10 LEU HB3  H -13.633  15.546  -5.172 1.00 . A A . 160 LEU HB3  1 1 
       27 48408 1 1  10 LEU HD11 H -10.019  15.293  -6.158 1.00 . A A . 160 LEU HD11 1 1 
       27 48409 1 1  10 LEU HD12 H -11.178  13.960  -6.316 1.00 . A A . 160 LEU HD12 1 1 
       27 48410 1 1  10 LEU HD13 H -11.652  15.609  -6.797 1.00 . A A . 160 LEU HD13 1 1 
       27 48411 1 1  10 LEU HD21 H -11.601  16.932  -3.267 1.00 . A A . 160 LEU HD21 1 1 
       27 48412 1 1  10 LEU HD22 H -10.306  17.026  -4.469 1.00 . A A . 160 LEU HD22 1 1 
       27 48413 1 1  10 LEU HD23 H -11.982  17.392  -4.941 1.00 . A A . 160 LEU HD23 1 1 
       27 48414 1 1  10 LEU HG   H -10.983  14.680  -3.979 1.00 . A A . 160 LEU HG   1 1 
       27 48415 1 1  10 LEU N    N -13.004  13.882  -2.306 1.00 . A A . 160 LEU N    1 1 
       27 48416 1 1  10 LEU O    O -15.604  13.543  -3.305 1.00 . A A . 160 LEU O    1 1 
       27 48417 1 1  11 SER C    C -17.839  15.460  -4.586 1.00 . A A . 161 SER C    1 1 
       27 48418 1 1  11 SER CA   C -17.360  15.687  -3.159 1.00 . A A . 161 SER CA   1 1 
       27 48419 1 1  11 SER CB   C -17.958  16.993  -2.634 1.00 . A A . 161 SER CB   1 1 
       27 48420 1 1  11 SER H    H -15.466  16.678  -3.056 1.00 . A A . 161 SER H    1 1 
       27 48421 1 1  11 SER HA   H -17.697  14.862  -2.531 1.00 . A A . 161 SER HA   1 1 
       27 48422 1 1  11 SER HB2  H -17.650  17.815  -3.280 1.00 . A A . 161 SER HB2  1 1 
       27 48423 1 1  11 SER HB3  H -19.046  16.921  -2.643 1.00 . A A . 161 SER HB3  1 1 
       27 48424 1 1  11 SER HG   H -16.631  17.619  -1.354 1.00 . A A . 161 SER HG   1 1 
       27 48425 1 1  11 SER N    N -15.901  15.760  -3.124 1.00 . A A . 161 SER N    1 1 
       27 48426 1 1  11 SER O    O -17.071  15.604  -5.536 1.00 . A A . 161 SER O    1 1 
       27 48427 1 1  11 SER OG   O -17.519  17.247  -1.315 1.00 . A A . 161 SER OG   1 1 
       27 48428 1 1  12 TYR C    C -19.430  16.136  -6.970 1.00 . A A . 162 TYR C    1 1 
       27 48429 1 1  12 TYR CA   C -19.670  14.918  -6.088 1.00 . A A . 162 TYR CA   1 1 
       27 48430 1 1  12 TYR CB   C -21.174  14.642  -6.024 1.00 . A A . 162 TYR CB   1 1 
       27 48431 1 1  12 TYR CD1  C -21.764  12.613  -4.605 1.00 . A A . 162 TYR CD1  1 1 
       27 48432 1 1  12 TYR CD2  C -21.613  12.346  -7.009 1.00 . A A . 162 TYR CD2  1 1 
       27 48433 1 1  12 TYR CE1  C -22.104  11.238  -4.474 1.00 . A A . 162 TYR CE1  1 1 
       27 48434 1 1  12 TYR CE2  C -21.958  10.976  -6.882 1.00 . A A . 162 TYR CE2  1 1 
       27 48435 1 1  12 TYR CG   C -21.519  13.178  -5.875 1.00 . A A . 162 TYR CG   1 1 
       27 48436 1 1  12 TYR CZ   C -22.200  10.436  -5.614 1.00 . A A . 162 TYR CZ   1 1 
       27 48437 1 1  12 TYR H    H -19.718  15.028  -3.950 1.00 . A A . 162 TYR H    1 1 
       27 48438 1 1  12 TYR HA   H -19.170  14.066  -6.549 1.00 . A A . 162 TYR HA   1 1 
       27 48439 1 1  12 TYR HB2  H -21.603  15.200  -5.192 1.00 . A A . 162 TYR HB2  1 1 
       27 48440 1 1  12 TYR HB3  H -21.628  15.002  -6.948 1.00 . A A . 162 TYR HB3  1 1 
       27 48441 1 1  12 TYR HD1  H -21.700  13.230  -3.720 1.00 . A A . 162 TYR HD1  1 1 
       27 48442 1 1  12 TYR HD2  H -21.423  12.757  -7.990 1.00 . A A . 162 TYR HD2  1 1 
       27 48443 1 1  12 TYR HE1  H -22.291  10.817  -3.497 1.00 . A A . 162 TYR HE1  1 1 
       27 48444 1 1  12 TYR HE2  H -22.036  10.349  -7.758 1.00 . A A . 162 TYR HE2  1 1 
       27 48445 1 1  12 TYR HH   H -22.690   8.846  -4.587 1.00 . A A . 162 TYR HH   1 1 
       27 48446 1 1  12 TYR N    N -19.114  15.129  -4.751 1.00 . A A . 162 TYR N    1 1 
       27 48447 1 1  12 TYR O    O -18.978  15.996  -8.092 1.00 . A A . 162 TYR O    1 1 
       27 48448 1 1  12 TYR OH   O -22.546   9.114  -5.497 1.00 . A A . 162 TYR OH   1 1 
       27 48449 1 1  13 ALA C    C -18.083  18.691  -7.730 1.00 . A A . 163 ALA C    1 1 
       27 48450 1 1  13 ALA CA   C -19.530  18.551  -7.243 1.00 . A A . 163 ALA CA   1 1 
       27 48451 1 1  13 ALA CB   C -19.928  19.771  -6.400 1.00 . A A . 163 ALA CB   1 1 
       27 48452 1 1  13 ALA H    H -20.083  17.407  -5.527 1.00 . A A . 163 ALA H    1 1 
       27 48453 1 1  13 ALA HA   H -20.179  18.507  -8.118 1.00 . A A . 163 ALA HA   1 1 
       27 48454 1 1  13 ALA HB1  H -19.289  19.838  -5.517 1.00 . A A . 163 ALA HB1  1 1 
       27 48455 1 1  13 ALA HB2  H -19.812  20.678  -6.994 1.00 . A A . 163 ALA HB2  1 1 
       27 48456 1 1  13 ALA HB3  H -20.969  19.678  -6.086 1.00 . A A . 163 ALA HB3  1 1 
       27 48457 1 1  13 ALA N    N -19.718  17.329  -6.464 1.00 . A A . 163 ALA N    1 1 
       27 48458 1 1  13 ALA O    O -17.835  19.088  -8.874 1.00 . A A . 163 ALA O    1 1 
       27 48459 1 1  14 ASP C    C -15.367  17.487  -8.316 1.00 . A A . 164 ASP C    1 1 
       27 48460 1 1  14 ASP CA   C -15.718  18.468  -7.213 1.00 . A A . 164 ASP CA   1 1 
       27 48461 1 1  14 ASP CB   C -14.842  18.160  -5.999 1.00 . A A . 164 ASP CB   1 1 
       27 48462 1 1  14 ASP CG   C -15.147  19.051  -4.825 1.00 . A A . 164 ASP CG   1 1 
       27 48463 1 1  14 ASP H    H -17.378  18.029  -5.949 1.00 . A A . 164 ASP H    1 1 
       27 48464 1 1  14 ASP HA   H -15.514  19.483  -7.552 1.00 . A A . 164 ASP HA   1 1 
       27 48465 1 1  14 ASP HB2  H -15.009  17.129  -5.699 1.00 . A A . 164 ASP HB2  1 1 
       27 48466 1 1  14 ASP HB3  H -13.795  18.278  -6.278 1.00 . A A . 164 ASP HB3  1 1 
       27 48467 1 1  14 ASP N    N -17.133  18.359  -6.870 1.00 . A A . 164 ASP N    1 1 
       27 48468 1 1  14 ASP O    O -14.686  17.834  -9.268 1.00 . A A . 164 ASP O    1 1 
       27 48469 1 1  14 ASP OD1  O -15.215  18.523  -3.692 1.00 . A A . 164 ASP OD1  1 1 
       27 48470 1 1  14 ASP OD2  O -15.335  20.266  -5.024 1.00 . A A . 164 ASP OD2  1 1 
       27 48471 1 1  15 LEU C    C -16.185  15.506 -10.521 1.00 . A A . 165 LEU C    1 1 
       27 48472 1 1  15 LEU CA   C -15.545  15.212  -9.170 1.00 . A A . 165 LEU CA   1 1 
       27 48473 1 1  15 LEU CB   C -16.034  13.860  -8.650 1.00 . A A . 165 LEU CB   1 1 
       27 48474 1 1  15 LEU CD1  C -16.020  12.095  -6.890 1.00 . A A . 165 LEU CD1  1 1 
       27 48475 1 1  15 LEU CD2  C -13.845  12.954  -7.763 1.00 . A A . 165 LEU CD2  1 1 
       27 48476 1 1  15 LEU CG   C -15.291  13.316  -7.421 1.00 . A A . 165 LEU CG   1 1 
       27 48477 1 1  15 LEU H    H -16.414  16.019  -7.380 1.00 . A A . 165 LEU H    1 1 
       27 48478 1 1  15 LEU HA   H -14.467  15.165  -9.314 1.00 . A A . 165 LEU HA   1 1 
       27 48479 1 1  15 LEU HB2  H -17.090  13.953  -8.398 1.00 . A A . 165 LEU HB2  1 1 
       27 48480 1 1  15 LEU HB3  H -15.942  13.129  -9.452 1.00 . A A . 165 LEU HB3  1 1 
       27 48481 1 1  15 LEU HD11 H -16.035  11.308  -7.648 1.00 . A A . 165 LEU HD11 1 1 
       27 48482 1 1  15 LEU HD12 H -15.514  11.730  -5.995 1.00 . A A . 165 LEU HD12 1 1 
       27 48483 1 1  15 LEU HD13 H -17.043  12.365  -6.627 1.00 . A A . 165 LEU HD13 1 1 
       27 48484 1 1  15 LEU HD21 H -13.294  13.852  -8.030 1.00 . A A . 165 LEU HD21 1 1 
       27 48485 1 1  15 LEU HD22 H -13.371  12.495  -6.894 1.00 . A A . 165 LEU HD22 1 1 
       27 48486 1 1  15 LEU HD23 H -13.825  12.253  -8.595 1.00 . A A . 165 LEU HD23 1 1 
       27 48487 1 1  15 LEU HG   H -15.284  14.078  -6.644 1.00 . A A . 165 LEU HG   1 1 
       27 48488 1 1  15 LEU N    N -15.839  16.257  -8.188 1.00 . A A . 165 LEU N    1 1 
       27 48489 1 1  15 LEU O    O -15.571  15.292 -11.563 1.00 . A A . 165 LEU O    1 1 
       27 48490 1 1  16 ILE C    C -17.292  17.476 -12.423 1.00 . A A . 166 ILE C    1 1 
       27 48491 1 1  16 ILE CA   C -18.103  16.377 -11.746 1.00 . A A . 166 ILE CA   1 1 
       27 48492 1 1  16 ILE CB   C -19.545  16.898 -11.459 1.00 . A A . 166 ILE CB   1 1 
       27 48493 1 1  16 ILE CD1  C -21.646  16.316 -10.114 1.00 . A A . 166 ILE CD1  1 1 
       27 48494 1 1  16 ILE CG1  C -20.416  15.788 -10.859 1.00 . A A . 166 ILE CG1  1 1 
       27 48495 1 1  16 ILE CG2  C -20.224  17.392 -12.740 1.00 . A A . 166 ILE CG2  1 1 
       27 48496 1 1  16 ILE H    H -17.884  16.161  -9.618 1.00 . A A . 166 ILE H    1 1 
       27 48497 1 1  16 ILE HA   H -18.153  15.511 -12.407 1.00 . A A . 166 ILE HA   1 1 
       27 48498 1 1  16 ILE HB   H -19.484  17.724 -10.749 1.00 . A A . 166 ILE HB   1 1 
       27 48499 1 1  16 ILE HD11 H -21.346  17.098  -9.417 1.00 . A A . 166 ILE HD11 1 1 
       27 48500 1 1  16 ILE HD12 H -22.368  16.722 -10.825 1.00 . A A . 166 ILE HD12 1 1 
       27 48501 1 1  16 ILE HD13 H -22.105  15.502  -9.559 1.00 . A A . 166 ILE HD13 1 1 
       27 48502 1 1  16 ILE HG12 H -20.738  15.126 -11.660 1.00 . A A . 166 ILE HG12 1 1 
       27 48503 1 1  16 ILE HG13 H -19.824  15.203 -10.167 1.00 . A A . 166 ILE HG13 1 1 
       27 48504 1 1  16 ILE HG21 H -20.287  16.575 -13.463 1.00 . A A . 166 ILE HG21 1 1 
       27 48505 1 1  16 ILE HG22 H -21.231  17.737 -12.510 1.00 . A A . 166 ILE HG22 1 1 
       27 48506 1 1  16 ILE HG23 H -19.649  18.220 -13.159 1.00 . A A . 166 ILE HG23 1 1 
       27 48507 1 1  16 ILE N    N -17.409  16.012 -10.508 1.00 . A A . 166 ILE N    1 1 
       27 48508 1 1  16 ILE O    O -17.040  17.438 -13.624 1.00 . A A . 166 ILE O    1 1 
       27 48509 1 1  17 THR C    C -14.729  19.024 -12.703 1.00 . A A . 167 THR C    1 1 
       27 48510 1 1  17 THR CA   C -16.056  19.543 -12.159 1.00 . A A . 167 THR CA   1 1 
       27 48511 1 1  17 THR CB   C -15.764  20.563 -11.055 1.00 . A A . 167 THR CB   1 1 
       27 48512 1 1  17 THR CG2  C -14.859  21.673 -11.525 1.00 . A A . 167 THR CG2  1 1 
       27 48513 1 1  17 THR H    H -17.102  18.449 -10.650 1.00 . A A . 167 THR H    1 1 
       27 48514 1 1  17 THR HA   H -16.592  20.028 -12.968 1.00 . A A . 167 THR HA   1 1 
       27 48515 1 1  17 THR HB   H -15.290  20.054 -10.252 1.00 . A A . 167 THR HB   1 1 
       27 48516 1 1  17 THR HG1  H -17.397  20.477  -9.979 1.00 . A A . 167 THR HG1  1 1 
       27 48517 1 1  17 THR HG21 H -13.904  21.262 -11.857 1.00 . A A . 167 THR HG21 1 1 
       27 48518 1 1  17 THR HG22 H -15.323  22.190 -12.350 1.00 . A A . 167 THR HG22 1 1 
       27 48519 1 1  17 THR HG23 H -14.677  22.366 -10.708 1.00 . A A . 167 THR HG23 1 1 
       27 48520 1 1  17 THR N    N -16.868  18.452 -11.640 1.00 . A A . 167 THR N    1 1 
       27 48521 1 1  17 THR O    O -14.322  19.409 -13.794 1.00 . A A . 167 THR O    1 1 
       27 48522 1 1  17 THR OG1  O -16.989  21.125 -10.579 1.00 . A A . 167 THR OG1  1 1 
       27 48523 1 1  18 LYS C    C -12.911  16.914 -13.730 1.00 . A A . 168 LYS C    1 1 
       27 48524 1 1  18 LYS CA   C -12.765  17.619 -12.402 1.00 . A A . 168 LYS CA   1 1 
       27 48525 1 1  18 LYS CB   C -12.186  16.635 -11.385 1.00 . A A . 168 LYS CB   1 1 
       27 48526 1 1  18 LYS CD   C -10.233  16.588  -9.771 1.00 . A A . 168 LYS CD   1 1 
       27 48527 1 1  18 LYS CE   C  -9.086  16.955 -10.730 1.00 . A A . 168 LYS CE   1 1 
       27 48528 1 1  18 LYS CG   C -11.540  17.285 -10.166 1.00 . A A . 168 LYS CG   1 1 
       27 48529 1 1  18 LYS H    H -14.431  17.850 -11.061 1.00 . A A . 168 LYS H    1 1 
       27 48530 1 1  18 LYS HA   H -12.067  18.444 -12.537 1.00 . A A . 168 LYS HA   1 1 
       27 48531 1 1  18 LYS HB2  H -12.976  15.964 -11.051 1.00 . A A . 168 LYS HB2  1 1 
       27 48532 1 1  18 LYS HB3  H -11.433  16.038 -11.894 1.00 . A A . 168 LYS HB3  1 1 
       27 48533 1 1  18 LYS HD2  H  -9.962  16.899  -8.762 1.00 . A A . 168 LYS HD2  1 1 
       27 48534 1 1  18 LYS HD3  H -10.385  15.508  -9.780 1.00 . A A . 168 LYS HD3  1 1 
       27 48535 1 1  18 LYS HE2  H  -9.353  16.650 -11.744 1.00 . A A . 168 LYS HE2  1 1 
       27 48536 1 1  18 LYS HE3  H  -8.948  18.039 -10.718 1.00 . A A . 168 LYS HE3  1 1 
       27 48537 1 1  18 LYS HG2  H -11.328  18.323 -10.390 1.00 . A A . 168 LYS HG2  1 1 
       27 48538 1 1  18 LYS HG3  H -12.232  17.236  -9.328 1.00 . A A . 168 LYS HG3  1 1 
       27 48539 1 1  18 LYS HZ1  H  -7.911  15.283 -10.354 1.00 . A A . 168 LYS HZ1  1 1 
       27 48540 1 1  18 LYS HZ2  H  -7.065  16.549 -10.989 1.00 . A A . 168 LYS HZ2  1 1 
       27 48541 1 1  18 LYS HZ3  H  -7.529  16.579  -9.407 1.00 . A A . 168 LYS HZ3  1 1 
       27 48542 1 1  18 LYS N    N -14.055  18.153 -11.962 1.00 . A A . 168 LYS N    1 1 
       27 48543 1 1  18 LYS NZ   N  -7.794  16.288 -10.338 1.00 . A A . 168 LYS NZ   1 1 
       27 48544 1 1  18 LYS O    O -12.039  17.028 -14.577 1.00 . A A . 168 LYS O    1 1 
       27 48545 1 1  19 ALA C    C -14.331  16.515 -16.328 1.00 . A A . 169 ALA C    1 1 
       27 48546 1 1  19 ALA CA   C -14.256  15.514 -15.176 1.00 . A A . 169 ALA CA   1 1 
       27 48547 1 1  19 ALA CB   C -15.561  14.723 -15.078 1.00 . A A . 169 ALA CB   1 1 
       27 48548 1 1  19 ALA H    H -14.693  16.114 -13.177 1.00 . A A . 169 ALA H    1 1 
       27 48549 1 1  19 ALA HA   H -13.434  14.828 -15.368 1.00 . A A . 169 ALA HA   1 1 
       27 48550 1 1  19 ALA HB1  H -15.548  14.108 -14.179 1.00 . A A . 169 ALA HB1  1 1 
       27 48551 1 1  19 ALA HB2  H -16.406  15.409 -15.035 1.00 . A A . 169 ALA HB2  1 1 
       27 48552 1 1  19 ALA HB3  H -15.659  14.082 -15.951 1.00 . A A . 169 ALA HB3  1 1 
       27 48553 1 1  19 ALA N    N -14.007  16.199 -13.919 1.00 . A A . 169 ALA N    1 1 
       27 48554 1 1  19 ALA O    O -13.738  16.315 -17.384 1.00 . A A . 169 ALA O    1 1 
       27 48555 1 1  20 ILE C    C -13.925  19.286 -17.464 1.00 . A A . 170 ILE C    1 1 
       27 48556 1 1  20 ILE CA   C -15.257  18.604 -17.148 1.00 . A A . 170 ILE CA   1 1 
       27 48557 1 1  20 ILE CB   C -16.316  19.648 -16.693 1.00 . A A . 170 ILE CB   1 1 
       27 48558 1 1  20 ILE CD1  C -18.674  19.732 -15.649 1.00 . A A . 170 ILE CD1  1 1 
       27 48559 1 1  20 ILE CG1  C -17.697  18.972 -16.554 1.00 . A A . 170 ILE CG1  1 1 
       27 48560 1 1  20 ILE CG2  C -16.409  20.795 -17.695 1.00 . A A . 170 ILE CG2  1 1 
       27 48561 1 1  20 ILE H    H -15.511  17.735 -15.209 1.00 . A A . 170 ILE H    1 1 
       27 48562 1 1  20 ILE HA   H -15.614  18.114 -18.055 1.00 . A A . 170 ILE HA   1 1 
       27 48563 1 1  20 ILE HB   H -16.017  20.051 -15.726 1.00 . A A . 170 ILE HB   1 1 
       27 48564 1 1  20 ILE HD11 H -18.856  20.727 -16.049 1.00 . A A . 170 ILE HD11 1 1 
       27 48565 1 1  20 ILE HD12 H -19.617  19.186 -15.598 1.00 . A A . 170 ILE HD12 1 1 
       27 48566 1 1  20 ILE HD13 H -18.249  19.814 -14.647 1.00 . A A . 170 ILE HD13 1 1 
       27 48567 1 1  20 ILE HG12 H -18.139  18.871 -17.545 1.00 . A A . 170 ILE HG12 1 1 
       27 48568 1 1  20 ILE HG13 H -17.566  17.974 -16.142 1.00 . A A . 170 ILE HG13 1 1 
       27 48569 1 1  20 ILE HG21 H -16.606  20.394 -18.689 1.00 . A A . 170 ILE HG21 1 1 
       27 48570 1 1  20 ILE HG22 H -17.208  21.469 -17.412 1.00 . A A . 170 ILE HG22 1 1 
       27 48571 1 1  20 ILE HG23 H -15.471  21.353 -17.706 1.00 . A A . 170 ILE HG23 1 1 
       27 48572 1 1  20 ILE N    N -15.062  17.596 -16.112 1.00 . A A . 170 ILE N    1 1 
       27 48573 1 1  20 ILE O    O -13.604  19.523 -18.621 1.00 . A A . 170 ILE O    1 1 
       27 48574 1 1  21 GLU C    C -10.862  19.319 -17.335 1.00 . A A . 171 GLU C    1 1 
       27 48575 1 1  21 GLU CA   C -11.844  20.236 -16.636 1.00 . A A . 171 GLU CA   1 1 
       27 48576 1 1  21 GLU CB   C -11.243  20.616 -15.294 1.00 . A A . 171 GLU CB   1 1 
       27 48577 1 1  21 GLU CD   C -11.670  23.057 -14.863 1.00 . A A . 171 GLU CD   1 1 
       27 48578 1 1  21 GLU CG   C -12.053  21.613 -14.541 1.00 . A A . 171 GLU CG   1 1 
       27 48579 1 1  21 GLU H    H -13.448  19.373 -15.494 1.00 . A A . 171 GLU H    1 1 
       27 48580 1 1  21 GLU HA   H -11.977  21.135 -17.236 1.00 . A A . 171 GLU HA   1 1 
       27 48581 1 1  21 GLU HB2  H -11.160  19.713 -14.688 1.00 . A A . 171 GLU HB2  1 1 
       27 48582 1 1  21 GLU HB3  H -10.243  21.018 -15.451 1.00 . A A . 171 GLU HB3  1 1 
       27 48583 1 1  21 GLU HG2  H -13.105  21.471 -14.772 1.00 . A A . 171 GLU HG2  1 1 
       27 48584 1 1  21 GLU HG3  H -11.908  21.413 -13.488 1.00 . A A . 171 GLU HG3  1 1 
       27 48585 1 1  21 GLU N    N -13.145  19.586 -16.443 1.00 . A A . 171 GLU N    1 1 
       27 48586 1 1  21 GLU O    O  -9.976  19.766 -18.060 1.00 . A A . 171 GLU O    1 1 
       27 48587 1 1  21 GLU OE1  O -11.354  23.814 -13.921 1.00 . A A . 171 GLU OE1  1 1 
       27 48588 1 1  21 GLU OE2  O -11.695  23.438 -16.059 1.00 . A A . 171 GLU OE2  1 1 
       27 48589 1 1  22 SER C    C -10.411  16.929 -19.212 1.00 . A A . 172 SER C    1 1 
       27 48590 1 1  22 SER CA   C -10.148  17.024 -17.716 1.00 . A A . 172 SER CA   1 1 
       27 48591 1 1  22 SER CB   C -10.359  15.645 -17.091 1.00 . A A . 172 SER CB   1 1 
       27 48592 1 1  22 SER H    H -11.769  17.733 -16.473 1.00 . A A . 172 SER H    1 1 
       27 48593 1 1  22 SER HA   H  -9.109  17.321 -17.567 1.00 . A A . 172 SER HA   1 1 
       27 48594 1 1  22 SER HB2  H -11.396  15.343 -17.229 1.00 . A A . 172 SER HB2  1 1 
       27 48595 1 1  22 SER HB3  H  -9.711  14.925 -17.593 1.00 . A A . 172 SER HB3  1 1 
       27 48596 1 1  22 SER HG   H -10.716  16.212 -15.257 1.00 . A A . 172 SER HG   1 1 
       27 48597 1 1  22 SER N    N -11.023  18.029 -17.102 1.00 . A A . 172 SER N    1 1 
       27 48598 1 1  22 SER O    O  -9.524  16.582 -19.986 1.00 . A A . 172 SER O    1 1 
       27 48599 1 1  22 SER OG   O -10.054  15.657 -15.706 1.00 . A A . 172 SER OG   1 1 
       27 48600 1 1  23 SER C    C -11.286  18.343 -21.766 1.00 . A A . 173 SER C    1 1 
       27 48601 1 1  23 SER CA   C -11.974  17.192 -21.041 1.00 . A A . 173 SER CA   1 1 
       27 48602 1 1  23 SER CB   C -13.484  17.281 -21.225 1.00 . A A . 173 SER CB   1 1 
       27 48603 1 1  23 SER H    H -12.343  17.506 -18.955 1.00 . A A . 173 SER H    1 1 
       27 48604 1 1  23 SER HA   H -11.622  16.252 -21.456 1.00 . A A . 173 SER HA   1 1 
       27 48605 1 1  23 SER HB2  H -13.753  16.909 -22.211 1.00 . A A . 173 SER HB2  1 1 
       27 48606 1 1  23 SER HB3  H -13.965  16.658 -20.476 1.00 . A A . 173 SER HB3  1 1 
       27 48607 1 1  23 SER HG   H -13.761  18.908 -20.179 1.00 . A A . 173 SER HG   1 1 
       27 48608 1 1  23 SER N    N -11.633  17.233 -19.624 1.00 . A A . 173 SER N    1 1 
       27 48609 1 1  23 SER O    O -11.146  19.438 -21.221 1.00 . A A . 173 SER O    1 1 
       27 48610 1 1  23 SER OG   O -13.951  18.606 -21.088 1.00 . A A . 173 SER OG   1 1 
       27 48611 1 1  24 ALA C    C -11.120  20.337 -24.011 1.00 . A A . 174 ALA C    1 1 
       27 48612 1 1  24 ALA CA   C -10.177  19.153 -23.761 1.00 . A A . 174 ALA CA   1 1 
       27 48613 1 1  24 ALA CB   C  -9.679  18.576 -25.095 1.00 . A A . 174 ALA CB   1 1 
       27 48614 1 1  24 ALA H    H -10.978  17.203 -23.414 1.00 . A A . 174 ALA H    1 1 
       27 48615 1 1  24 ALA HA   H  -9.320  19.508 -23.189 1.00 . A A . 174 ALA HA   1 1 
       27 48616 1 1  24 ALA HB1  H -10.521  18.203 -25.679 1.00 . A A . 174 ALA HB1  1 1 
       27 48617 1 1  24 ALA HB2  H  -9.167  19.357 -25.660 1.00 . A A . 174 ALA HB2  1 1 
       27 48618 1 1  24 ALA HB3  H  -8.980  17.759 -24.904 1.00 . A A . 174 ALA HB3  1 1 
       27 48619 1 1  24 ALA N    N -10.855  18.111 -22.995 1.00 . A A . 174 ALA N    1 1 
       27 48620 1 1  24 ALA O    O -10.726  21.493 -23.909 1.00 . A A . 174 ALA O    1 1 
       27 48621 1 1  25 GLU C    C -14.011  21.737 -23.478 1.00 . A A . 175 GLU C    1 1 
       27 48622 1 1  25 GLU CA   C -13.368  21.032 -24.675 1.00 . A A . 175 GLU CA   1 1 
       27 48623 1 1  25 GLU CB   C -14.499  20.365 -25.451 1.00 . A A . 175 GLU CB   1 1 
       27 48624 1 1  25 GLU CD   C -15.315  19.230 -27.511 1.00 . A A . 175 GLU CD   1 1 
       27 48625 1 1  25 GLU CG   C -14.091  19.618 -26.700 1.00 . A A . 175 GLU CG   1 1 
       27 48626 1 1  25 GLU H    H -12.642  19.055 -24.364 1.00 . A A . 175 GLU H    1 1 
       27 48627 1 1  25 GLU HA   H -12.902  21.786 -25.311 1.00 . A A . 175 GLU HA   1 1 
       27 48628 1 1  25 GLU HB2  H -15.003  19.666 -24.784 1.00 . A A . 175 GLU HB2  1 1 
       27 48629 1 1  25 GLU HB3  H -15.211  21.137 -25.739 1.00 . A A . 175 GLU HB3  1 1 
       27 48630 1 1  25 GLU HG2  H -13.449  20.259 -27.305 1.00 . A A . 175 GLU HG2  1 1 
       27 48631 1 1  25 GLU HG3  H -13.539  18.718 -26.421 1.00 . A A . 175 GLU HG3  1 1 
       27 48632 1 1  25 GLU N    N -12.366  20.023 -24.331 1.00 . A A . 175 GLU N    1 1 
       27 48633 1 1  25 GLU O    O -14.831  22.636 -23.659 1.00 . A A . 175 GLU O    1 1 
       27 48634 1 1  25 GLU OE1  O -16.295  18.738 -26.913 1.00 . A A . 175 GLU OE1  1 1 
       27 48635 1 1  25 GLU OE2  O -15.321  19.446 -28.735 1.00 . A A . 175 GLU OE2  1 1 
       27 48636 1 1  26 LYS C    C -15.772  21.676 -20.989 1.00 . A A . 176 LYS C    1 1 
       27 48637 1 1  26 LYS CA   C -14.258  21.836 -21.027 1.00 . A A . 176 LYS CA   1 1 
       27 48638 1 1  26 LYS CB   C -13.847  23.294 -20.766 1.00 . A A . 176 LYS CB   1 1 
       27 48639 1 1  26 LYS CD   C -11.601  22.572 -19.857 1.00 . A A . 176 LYS CD   1 1 
       27 48640 1 1  26 LYS CE   C -10.110  22.817 -19.841 1.00 . A A . 176 LYS CE   1 1 
       27 48641 1 1  26 LYS CG   C -12.337  23.525 -20.805 1.00 . A A . 176 LYS CG   1 1 
       27 48642 1 1  26 LYS H    H -12.956  20.591 -22.169 1.00 . A A . 176 LYS H    1 1 
       27 48643 1 1  26 LYS HA   H -13.868  21.239 -20.210 1.00 . A A . 176 LYS HA   1 1 
       27 48644 1 1  26 LYS HB2  H -14.318  23.938 -21.508 1.00 . A A . 176 LYS HB2  1 1 
       27 48645 1 1  26 LYS HB3  H -14.213  23.582 -19.781 1.00 . A A . 176 LYS HB3  1 1 
       27 48646 1 1  26 LYS HD2  H -12.003  22.681 -18.860 1.00 . A A . 176 LYS HD2  1 1 
       27 48647 1 1  26 LYS HD3  H -11.767  21.550 -20.174 1.00 . A A . 176 LYS HD3  1 1 
       27 48648 1 1  26 LYS HE2  H  -9.862  23.586 -20.574 1.00 . A A . 176 LYS HE2  1 1 
       27 48649 1 1  26 LYS HE3  H  -9.808  23.148 -18.844 1.00 . A A . 176 LYS HE3  1 1 
       27 48650 1 1  26 LYS HG2  H -11.974  23.367 -21.820 1.00 . A A . 176 LYS HG2  1 1 
       27 48651 1 1  26 LYS HG3  H -12.139  24.557 -20.514 1.00 . A A . 176 LYS HG3  1 1 
       27 48652 1 1  26 LYS HZ1  H  -9.566  20.851 -19.458 1.00 . A A . 176 LYS HZ1  1 1 
       27 48653 1 1  26 LYS HZ2  H  -9.768  21.172 -21.061 1.00 . A A . 176 LYS HZ2  1 1 
       27 48654 1 1  26 LYS HZ3  H  -8.411  21.702 -20.278 1.00 . A A . 176 LYS HZ3  1 1 
       27 48655 1 1  26 LYS N    N -13.660  21.315 -22.266 1.00 . A A . 176 LYS N    1 1 
       27 48656 1 1  26 LYS NZ   N  -9.401  21.540 -20.190 1.00 . A A . 176 LYS NZ   1 1 
       27 48657 1 1  26 LYS O    O -16.483  22.536 -20.478 1.00 . A A . 176 LYS O    1 1 
       27 48658 1 1  27 ARG C    C -17.705  18.676 -21.603 1.00 . A A . 177 ARG C    1 1 
       27 48659 1 1  27 ARG CA   C -17.667  20.187 -21.491 1.00 . A A . 177 ARG CA   1 1 
       27 48660 1 1  27 ARG CB   C -18.441  20.836 -22.659 1.00 . A A . 177 ARG CB   1 1 
       27 48661 1 1  27 ARG CD   C -18.628  21.234 -25.147 1.00 . A A . 177 ARG CD   1 1 
       27 48662 1 1  27 ARG CG   C -17.852  20.558 -24.039 1.00 . A A . 177 ARG CG   1 1 
       27 48663 1 1  27 ARG CZ   C -17.695  22.005 -27.330 1.00 . A A . 177 ARG CZ   1 1 
       27 48664 1 1  27 ARG H    H -15.601  19.891 -21.935 1.00 . A A . 177 ARG H    1 1 
       27 48665 1 1  27 ARG HA   H -18.111  20.492 -20.544 1.00 . A A . 177 ARG HA   1 1 
       27 48666 1 1  27 ARG HB2  H -19.472  20.482 -22.635 1.00 . A A . 177 ARG HB2  1 1 
       27 48667 1 1  27 ARG HB3  H -18.446  21.914 -22.508 1.00 . A A . 177 ARG HB3  1 1 
       27 48668 1 1  27 ARG HD2  H -19.629  20.806 -25.204 1.00 . A A . 177 ARG HD2  1 1 
       27 48669 1 1  27 ARG HD3  H -18.706  22.296 -24.920 1.00 . A A . 177 ARG HD3  1 1 
       27 48670 1 1  27 ARG HE   H -17.606  20.104 -26.652 1.00 . A A . 177 ARG HE   1 1 
       27 48671 1 1  27 ARG HG2  H -16.837  20.934 -24.057 1.00 . A A . 177 ARG HG2  1 1 
       27 48672 1 1  27 ARG HG3  H -17.834  19.486 -24.223 1.00 . A A . 177 ARG HG3  1 1 
       27 48673 1 1  27 ARG HH11 H -18.544  23.508 -26.306 1.00 . A A . 177 ARG HH11 1 1 
       27 48674 1 1  27 ARG HH12 H -17.856  23.941 -27.846 1.00 . A A . 177 ARG HH12 1 1 
       27 48675 1 1  27 ARG HH21 H -16.738  20.749 -28.588 1.00 . A A . 177 ARG HH21 1 1 
       27 48676 1 1  27 ARG HH22 H -16.875  22.412 -29.114 1.00 . A A . 177 ARG HH22 1 1 
       27 48677 1 1  27 ARG N    N -16.247  20.553 -21.512 1.00 . A A . 177 ARG N    1 1 
       27 48678 1 1  27 ARG NE   N -17.937  21.051 -26.436 1.00 . A A . 177 ARG NE   1 1 
       27 48679 1 1  27 ARG NH1  N -18.063  23.251 -27.147 1.00 . A A . 177 ARG NH1  1 1 
       27 48680 1 1  27 ARG NH2  N -17.060  21.707 -28.427 1.00 . A A . 177 ARG NH2  1 1 
       27 48681 1 1  27 ARG O    O -16.882  18.102 -22.302 1.00 . A A . 177 ARG O    1 1 
       27 48682 1 1  28 LEU C    C -20.294  16.260 -20.936 1.00 . A A . 178 LEU C    1 1 
       27 48683 1 1  28 LEU CA   C -18.812  16.586 -21.005 1.00 . A A . 178 LEU CA   1 1 
       27 48684 1 1  28 LEU CB   C -18.107  15.865 -19.852 1.00 . A A . 178 LEU CB   1 1 
       27 48685 1 1  28 LEU CD1  C -16.191  14.768 -18.764 1.00 . A A . 178 LEU CD1  1 1 
       27 48686 1 1  28 LEU CD2  C -16.107  15.055 -21.221 1.00 . A A . 178 LEU CD2  1 1 
       27 48687 1 1  28 LEU CG   C -16.581  15.680 -19.897 1.00 . A A . 178 LEU CG   1 1 
       27 48688 1 1  28 LEU H    H -19.271  18.558 -20.311 1.00 . A A . 178 LEU H    1 1 
       27 48689 1 1  28 LEU HA   H -18.417  16.225 -21.952 1.00 . A A . 178 LEU HA   1 1 
       27 48690 1 1  28 LEU HB2  H -18.359  16.383 -18.927 1.00 . A A . 178 LEU HB2  1 1 
       27 48691 1 1  28 LEU HB3  H -18.544  14.870 -19.792 1.00 . A A . 178 LEU HB3  1 1 
       27 48692 1 1  28 LEU HD11 H -16.659  13.791 -18.887 1.00 . A A . 178 LEU HD11 1 1 
       27 48693 1 1  28 LEU HD12 H -15.106  14.652 -18.759 1.00 . A A . 178 LEU HD12 1 1 
       27 48694 1 1  28 LEU HD13 H -16.507  15.208 -17.822 1.00 . A A . 178 LEU HD13 1 1 
       27 48695 1 1  28 LEU HD21 H -16.169  15.793 -22.017 1.00 . A A . 178 LEU HD21 1 1 
       27 48696 1 1  28 LEU HD22 H -15.071  14.729 -21.124 1.00 . A A . 178 LEU HD22 1 1 
       27 48697 1 1  28 LEU HD23 H -16.725  14.207 -21.477 1.00 . A A . 178 LEU HD23 1 1 
       27 48698 1 1  28 LEU HG   H -16.085  16.649 -19.750 1.00 . A A . 178 LEU HG   1 1 
       27 48699 1 1  28 LEU N    N -18.639  18.037 -20.916 1.00 . A A . 178 LEU N    1 1 
       27 48700 1 1  28 LEU O    O -21.051  16.956 -20.273 1.00 . A A . 178 LEU O    1 1 
       27 48701 1 1  29 THR C    C -22.225  13.951 -20.219 1.00 . A A . 179 THR C    1 1 
       27 48702 1 1  29 THR CA   C -22.099  14.747 -21.514 1.00 . A A . 179 THR CA   1 1 
       27 48703 1 1  29 THR CB   C -22.486  13.840 -22.694 1.00 . A A . 179 THR CB   1 1 
       27 48704 1 1  29 THR CG2  C -22.398  14.587 -24.015 1.00 . A A . 179 THR CG2  1 1 
       27 48705 1 1  29 THR H    H -20.062  14.671 -22.180 1.00 . A A . 179 THR H    1 1 
       27 48706 1 1  29 THR HA   H -22.766  15.607 -21.480 1.00 . A A . 179 THR HA   1 1 
       27 48707 1 1  29 THR HB   H -23.505  13.484 -22.553 1.00 . A A . 179 THR HB   1 1 
       27 48708 1 1  29 THR HG1  H -20.788  13.000 -23.192 1.00 . A A . 179 THR HG1  1 1 
       27 48709 1 1  29 THR HG21 H -21.370  14.902 -24.202 1.00 . A A . 179 THR HG21 1 1 
       27 48710 1 1  29 THR HG22 H -22.723  13.932 -24.823 1.00 . A A . 179 THR HG22 1 1 
       27 48711 1 1  29 THR HG23 H -23.048  15.463 -23.987 1.00 . A A . 179 THR HG23 1 1 
       27 48712 1 1  29 THR N    N -20.713  15.201 -21.604 1.00 . A A . 179 THR N    1 1 
       27 48713 1 1  29 THR O    O -21.216  13.572 -19.625 1.00 . A A . 179 THR O    1 1 
       27 48714 1 1  29 THR OG1  O -21.598  12.720 -22.742 1.00 . A A . 179 THR OG1  1 1 
       27 48715 1 1  30 LEU C    C -22.939  11.577 -18.537 1.00 . A A . 180 LEU C    1 1 
       27 48716 1 1  30 LEU CA   C -23.635  12.938 -18.520 1.00 . A A . 180 LEU CA   1 1 
       27 48717 1 1  30 LEU CB   C -25.127  12.731 -18.220 1.00 . A A . 180 LEU CB   1 1 
       27 48718 1 1  30 LEU CD1  C -27.193  13.209 -16.879 1.00 . A A . 180 LEU CD1  1 1 
       27 48719 1 1  30 LEU CD2  C -24.975  13.381 -15.766 1.00 . A A . 180 LEU CD2  1 1 
       27 48720 1 1  30 LEU CG   C -25.722  13.581 -17.080 1.00 . A A . 180 LEU CG   1 1 
       27 48721 1 1  30 LEU H    H -24.251  13.987 -20.293 1.00 . A A . 180 LEU H    1 1 
       27 48722 1 1  30 LEU HA   H -23.194  13.519 -17.717 1.00 . A A . 180 LEU HA   1 1 
       27 48723 1 1  30 LEU HB2  H -25.694  12.925 -19.129 1.00 . A A . 180 LEU HB2  1 1 
       27 48724 1 1  30 LEU HB3  H -25.270  11.681 -17.959 1.00 . A A . 180 LEU HB3  1 1 
       27 48725 1 1  30 LEU HD11 H -27.268  12.167 -16.553 1.00 . A A . 180 LEU HD11 1 1 
       27 48726 1 1  30 LEU HD12 H -27.629  13.856 -16.118 1.00 . A A . 180 LEU HD12 1 1 
       27 48727 1 1  30 LEU HD13 H -27.735  13.337 -17.815 1.00 . A A . 180 LEU HD13 1 1 
       27 48728 1 1  30 LEU HD21 H -24.813  12.324 -15.591 1.00 . A A . 180 LEU HD21 1 1 
       27 48729 1 1  30 LEU HD22 H -24.010  13.887 -15.810 1.00 . A A . 180 LEU HD22 1 1 
       27 48730 1 1  30 LEU HD23 H -25.553  13.800 -14.943 1.00 . A A . 180 LEU HD23 1 1 
       27 48731 1 1  30 LEU HG   H -25.661  14.630 -17.356 1.00 . A A . 180 LEU HG   1 1 
       27 48732 1 1  30 LEU N    N -23.445  13.678 -19.774 1.00 . A A . 180 LEU N    1 1 
       27 48733 1 1  30 LEU O    O -22.345  11.172 -17.546 1.00 . A A . 180 LEU O    1 1 
       27 48734 1 1  31 SER C    C -20.871   9.643 -19.615 1.00 . A A . 181 SER C    1 1 
       27 48735 1 1  31 SER CA   C -22.384   9.565 -19.788 1.00 . A A . 181 SER CA   1 1 
       27 48736 1 1  31 SER CB   C -22.699   8.976 -21.162 1.00 . A A . 181 SER CB   1 1 
       27 48737 1 1  31 SER H    H -23.491  11.256 -20.462 1.00 . A A . 181 SER H    1 1 
       27 48738 1 1  31 SER HA   H -22.790   8.912 -19.019 1.00 . A A . 181 SER HA   1 1 
       27 48739 1 1  31 SER HB2  H -22.155   9.534 -21.926 1.00 . A A . 181 SER HB2  1 1 
       27 48740 1 1  31 SER HB3  H -22.381   7.933 -21.188 1.00 . A A . 181 SER HB3  1 1 
       27 48741 1 1  31 SER HG   H -24.303   8.410 -22.110 1.00 . A A . 181 SER HG   1 1 
       27 48742 1 1  31 SER N    N -23.003  10.884 -19.666 1.00 . A A . 181 SER N    1 1 
       27 48743 1 1  31 SER O    O -20.262   8.794 -18.983 1.00 . A A . 181 SER O    1 1 
       27 48744 1 1  31 SER OG   O -24.090   9.060 -21.432 1.00 . A A . 181 SER OG   1 1 
       27 48745 1 1  32 GLN C    C -18.374  11.165 -18.680 1.00 . A A . 182 GLN C    1 1 
       27 48746 1 1  32 GLN CA   C -18.831  10.865 -20.100 1.00 . A A . 182 GLN CA   1 1 
       27 48747 1 1  32 GLN CB   C -18.441  12.016 -21.008 1.00 . A A . 182 GLN CB   1 1 
       27 48748 1 1  32 GLN CD   C -18.163  12.796 -23.390 1.00 . A A . 182 GLN CD   1 1 
       27 48749 1 1  32 GLN CG   C -18.278  11.604 -22.469 1.00 . A A . 182 GLN CG   1 1 
       27 48750 1 1  32 GLN H    H -20.819  11.370 -20.669 1.00 . A A . 182 GLN H    1 1 
       27 48751 1 1  32 GLN HA   H -18.332   9.955 -20.439 1.00 . A A . 182 GLN HA   1 1 
       27 48752 1 1  32 GLN HB2  H -19.212  12.778 -20.942 1.00 . A A . 182 GLN HB2  1 1 
       27 48753 1 1  32 GLN HB3  H -17.516  12.448 -20.642 1.00 . A A . 182 GLN HB3  1 1 
       27 48754 1 1  32 GLN HE21 H -17.089  13.557 -24.895 1.00 . A A . 182 GLN HE21 1 1 
       27 48755 1 1  32 GLN HE22 H -16.562  11.999 -24.303 1.00 . A A . 182 GLN HE22 1 1 
       27 48756 1 1  32 GLN HG2  H -17.386  10.985 -22.569 1.00 . A A . 182 GLN HG2  1 1 
       27 48757 1 1  32 GLN HG3  H -19.145  11.017 -22.770 1.00 . A A . 182 GLN HG3  1 1 
       27 48758 1 1  32 GLN N    N -20.273  10.680 -20.173 1.00 . A A . 182 GLN N    1 1 
       27 48759 1 1  32 GLN NE2  N -17.193  12.782 -24.262 1.00 . A A . 182 GLN NE2  1 1 
       27 48760 1 1  32 GLN O    O -17.317  10.718 -18.254 1.00 . A A . 182 GLN O    1 1 
       27 48761 1 1  32 GLN OE1  O -18.959  13.723 -23.312 1.00 . A A . 182 GLN OE1  1 1 
       27 48762 1 1  33 ILE C    C -18.894  10.935 -15.744 1.00 . A A . 183 ILE C    1 1 
       27 48763 1 1  33 ILE CA   C -18.858  12.229 -16.549 1.00 . A A . 183 ILE CA   1 1 
       27 48764 1 1  33 ILE CB   C -19.855  13.270 -15.981 1.00 . A A . 183 ILE CB   1 1 
       27 48765 1 1  33 ILE CD1  C -20.905  15.457 -16.768 1.00 . A A . 183 ILE CD1  1 1 
       27 48766 1 1  33 ILE CG1  C -19.689  14.587 -16.757 1.00 . A A . 183 ILE CG1  1 1 
       27 48767 1 1  33 ILE CG2  C -19.621  13.519 -14.468 1.00 . A A . 183 ILE CG2  1 1 
       27 48768 1 1  33 ILE H    H -20.032  12.288 -18.336 1.00 . A A . 183 ILE H    1 1 
       27 48769 1 1  33 ILE HA   H -17.849  12.639 -16.497 1.00 . A A . 183 ILE HA   1 1 
       27 48770 1 1  33 ILE HB   H -20.869  12.897 -16.126 1.00 . A A . 183 ILE HB   1 1 
       27 48771 1 1  33 ILE HD11 H -21.731  14.903 -17.206 1.00 . A A . 183 ILE HD11 1 1 
       27 48772 1 1  33 ILE HD12 H -21.158  15.761 -15.755 1.00 . A A . 183 ILE HD12 1 1 
       27 48773 1 1  33 ILE HD13 H -20.703  16.336 -17.380 1.00 . A A . 183 ILE HD13 1 1 
       27 48774 1 1  33 ILE HG12 H -18.856  15.140 -16.331 1.00 . A A . 183 ILE HG12 1 1 
       27 48775 1 1  33 ILE HG13 H -19.441  14.359 -17.787 1.00 . A A . 183 ILE HG13 1 1 
       27 48776 1 1  33 ILE HG21 H -20.309  14.283 -14.107 1.00 . A A . 183 ILE HG21 1 1 
       27 48777 1 1  33 ILE HG22 H -19.797  12.597 -13.911 1.00 . A A . 183 ILE HG22 1 1 
       27 48778 1 1  33 ILE HG23 H -18.592  13.848 -14.299 1.00 . A A . 183 ILE HG23 1 1 
       27 48779 1 1  33 ILE N    N -19.178  11.913 -17.940 1.00 . A A . 183 ILE N    1 1 
       27 48780 1 1  33 ILE O    O -18.053  10.718 -14.868 1.00 . A A . 183 ILE O    1 1 
       27 48781 1 1  34 TYR C    C -18.630   7.995 -15.649 1.00 . A A . 184 TYR C    1 1 
       27 48782 1 1  34 TYR CA   C -19.913   8.772 -15.371 1.00 . A A . 184 TYR CA   1 1 
       27 48783 1 1  34 TYR CB   C -21.107   7.920 -15.838 1.00 . A A . 184 TYR CB   1 1 
       27 48784 1 1  34 TYR CD1  C -22.766   9.511 -14.694 1.00 . A A . 184 TYR CD1  1 1 
       27 48785 1 1  34 TYR CD2  C -23.549   8.119 -16.515 1.00 . A A . 184 TYR CD2  1 1 
       27 48786 1 1  34 TYR CE1  C -24.072  10.040 -14.538 1.00 . A A . 184 TYR CE1  1 1 
       27 48787 1 1  34 TYR CE2  C -24.854   8.658 -16.368 1.00 . A A . 184 TYR CE2  1 1 
       27 48788 1 1  34 TYR CG   C -22.492   8.534 -15.676 1.00 . A A . 184 TYR CG   1 1 
       27 48789 1 1  34 TYR CZ   C -25.101   9.604 -15.375 1.00 . A A . 184 TYR CZ   1 1 
       27 48790 1 1  34 TYR H    H -20.533  10.279 -16.769 1.00 . A A . 184 TYR H    1 1 
       27 48791 1 1  34 TYR HA   H -19.987   8.946 -14.301 1.00 . A A . 184 TYR HA   1 1 
       27 48792 1 1  34 TYR HB2  H -20.968   7.675 -16.887 1.00 . A A . 184 TYR HB2  1 1 
       27 48793 1 1  34 TYR HB3  H -21.088   6.985 -15.278 1.00 . A A . 184 TYR HB3  1 1 
       27 48794 1 1  34 TYR HD1  H -21.979   9.863 -14.049 1.00 . A A . 184 TYR HD1  1 1 
       27 48795 1 1  34 TYR HD2  H -23.362   7.377 -17.279 1.00 . A A . 184 TYR HD2  1 1 
       27 48796 1 1  34 TYR HE1  H -24.268  10.778 -13.776 1.00 . A A . 184 TYR HE1  1 1 
       27 48797 1 1  34 TYR HE2  H -25.652   8.334 -17.016 1.00 . A A . 184 TYR HE2  1 1 
       27 48798 1 1  34 TYR HH   H -26.418  10.741 -14.489 1.00 . A A . 184 TYR HH   1 1 
       27 48799 1 1  34 TYR N    N -19.848  10.062 -16.052 1.00 . A A . 184 TYR N    1 1 
       27 48800 1 1  34 TYR O    O -17.983   7.501 -14.736 1.00 . A A . 184 TYR O    1 1 
       27 48801 1 1  34 TYR OH   O -26.366  10.111 -15.212 1.00 . A A . 184 TYR OH   1 1 
       27 48802 1 1  35 GLU C    C -15.815   7.718 -16.587 1.00 . A A . 185 GLU C    1 1 
       27 48803 1 1  35 GLU CA   C -17.047   7.150 -17.268 1.00 . A A . 185 GLU CA   1 1 
       27 48804 1 1  35 GLU CB   C -16.813   7.174 -18.774 1.00 . A A . 185 GLU CB   1 1 
       27 48805 1 1  35 GLU CD   C -17.346   6.206 -21.007 1.00 . A A . 185 GLU CD   1 1 
       27 48806 1 1  35 GLU CG   C -17.783   6.331 -19.564 1.00 . A A . 185 GLU CG   1 1 
       27 48807 1 1  35 GLU H    H -18.798   8.329 -17.653 1.00 . A A . 185 GLU H    1 1 
       27 48808 1 1  35 GLU HA   H -17.166   6.116 -16.944 1.00 . A A . 185 GLU HA   1 1 
       27 48809 1 1  35 GLU HB2  H -16.868   8.203 -19.126 1.00 . A A . 185 GLU HB2  1 1 
       27 48810 1 1  35 GLU HB3  H -15.806   6.802 -18.962 1.00 . A A . 185 GLU HB3  1 1 
       27 48811 1 1  35 GLU HG2  H -17.831   5.335 -19.121 1.00 . A A . 185 GLU HG2  1 1 
       27 48812 1 1  35 GLU HG3  H -18.772   6.783 -19.522 1.00 . A A . 185 GLU HG3  1 1 
       27 48813 1 1  35 GLU N    N -18.250   7.894 -16.912 1.00 . A A . 185 GLU N    1 1 
       27 48814 1 1  35 GLU O    O -14.962   6.968 -16.124 1.00 . A A . 185 GLU O    1 1 
       27 48815 1 1  35 GLU OE1  O -18.039   6.727 -21.900 1.00 . A A . 185 GLU OE1  1 1 
       27 48816 1 1  35 GLU OE2  O -16.283   5.582 -21.239 1.00 . A A . 185 GLU OE2  1 1 
       27 48817 1 1  36 TRP C    C -14.430   9.232 -14.456 1.00 . A A . 186 TRP C    1 1 
       27 48818 1 1  36 TRP CA   C -14.561   9.662 -15.908 1.00 . A A . 186 TRP CA   1 1 
       27 48819 1 1  36 TRP CB   C -14.658  11.182 -16.015 1.00 . A A . 186 TRP CB   1 1 
       27 48820 1 1  36 TRP CD1  C -12.346  12.289 -16.083 1.00 . A A . 186 TRP CD1  1 1 
       27 48821 1 1  36 TRP CD2  C -13.273  12.263 -14.061 1.00 . A A . 186 TRP CD2  1 1 
       27 48822 1 1  36 TRP CE2  C -12.000  12.897 -13.974 1.00 . A A . 186 TRP CE2  1 1 
       27 48823 1 1  36 TRP CE3  C -14.053  12.147 -12.899 1.00 . A A . 186 TRP CE3  1 1 
       27 48824 1 1  36 TRP CG   C -13.466  11.879 -15.434 1.00 . A A . 186 TRP CG   1 1 
       27 48825 1 1  36 TRP CH2  C -12.268  13.274 -11.621 1.00 . A A . 186 TRP CH2  1 1 
       27 48826 1 1  36 TRP CZ2  C -11.491  13.401 -12.762 1.00 . A A . 186 TRP CZ2  1 1 
       27 48827 1 1  36 TRP CZ3  C -13.549  12.649 -11.674 1.00 . A A . 186 TRP CZ3  1 1 
       27 48828 1 1  36 TRP H    H -16.452   9.634 -16.882 1.00 . A A . 186 TRP H    1 1 
       27 48829 1 1  36 TRP HA   H -13.669   9.333 -16.441 1.00 . A A . 186 TRP HA   1 1 
       27 48830 1 1  36 TRP HB2  H -14.754  11.459 -17.065 1.00 . A A . 186 TRP HB2  1 1 
       27 48831 1 1  36 TRP HB3  H -15.550  11.516 -15.486 1.00 . A A . 186 TRP HB3  1 1 
       27 48832 1 1  36 TRP HD1  H -12.175  12.155 -17.143 1.00 . A A . 186 TRP HD1  1 1 
       27 48833 1 1  36 TRP HE1  H -10.581  13.292 -15.514 1.00 . A A . 186 TRP HE1  1 1 
       27 48834 1 1  36 TRP HE3  H -15.027  11.681 -12.953 1.00 . A A . 186 TRP HE3  1 1 
       27 48835 1 1  36 TRP HH2  H -11.901  13.664 -10.680 1.00 . A A . 186 TRP HH2  1 1 
       27 48836 1 1  36 TRP HZ2  H -10.526  13.880 -12.728 1.00 . A A . 186 TRP HZ2  1 1 
       27 48837 1 1  36 TRP HZ3  H -14.141  12.564 -10.778 1.00 . A A . 186 TRP HZ3  1 1 
       27 48838 1 1  36 TRP N    N -15.718   9.036 -16.510 1.00 . A A . 186 TRP N    1 1 
       27 48839 1 1  36 TRP NE1  N -11.470  12.900 -15.232 1.00 . A A . 186 TRP NE1  1 1 
       27 48840 1 1  36 TRP O    O -13.340   8.928 -14.013 1.00 . A A . 186 TRP O    1 1 
       27 48841 1 1  37 MET C    C -15.038   7.327 -12.150 1.00 . A A . 187 MET C    1 1 
       27 48842 1 1  37 MET CA   C -15.431   8.791 -12.299 1.00 . A A . 187 MET CA   1 1 
       27 48843 1 1  37 MET CB   C -16.743   9.044 -11.561 1.00 . A A . 187 MET CB   1 1 
       27 48844 1 1  37 MET CE   C -18.819  12.476 -10.652 1.00 . A A . 187 MET CE   1 1 
       27 48845 1 1  37 MET CG   C -17.095  10.508 -11.449 1.00 . A A . 187 MET CG   1 1 
       27 48846 1 1  37 MET H    H -16.431   9.422 -14.102 1.00 . A A . 187 MET H    1 1 
       27 48847 1 1  37 MET HA   H -14.654   9.392 -11.826 1.00 . A A . 187 MET HA   1 1 
       27 48848 1 1  37 MET HB2  H -17.544   8.528 -12.078 1.00 . A A . 187 MET HB2  1 1 
       27 48849 1 1  37 MET HB3  H -16.657   8.634 -10.555 1.00 . A A . 187 MET HB3  1 1 
       27 48850 1 1  37 MET HE1  H -19.502  12.852  -9.890 1.00 . A A . 187 MET HE1  1 1 
       27 48851 1 1  37 MET HE2  H -17.890  13.042 -10.615 1.00 . A A . 187 MET HE2  1 1 
       27 48852 1 1  37 MET HE3  H -19.272  12.592 -11.635 1.00 . A A . 187 MET HE3  1 1 
       27 48853 1 1  37 MET HG2  H -16.235  11.050 -11.058 1.00 . A A . 187 MET HG2  1 1 
       27 48854 1 1  37 MET HG3  H -17.340  10.896 -12.437 1.00 . A A . 187 MET HG3  1 1 
       27 48855 1 1  37 MET N    N -15.524   9.184 -13.708 1.00 . A A . 187 MET N    1 1 
       27 48856 1 1  37 MET O    O -14.298   6.983 -11.240 1.00 . A A . 187 MET O    1 1 
       27 48857 1 1  37 MET SD   S -18.487  10.768 -10.352 1.00 . A A . 187 MET SD   1 1 
       27 48858 1 1  38 VAL C    C -13.674   4.850 -13.279 1.00 . A A . 188 VAL C    1 1 
       27 48859 1 1  38 VAL CA   C -15.170   5.042 -12.996 1.00 . A A . 188 VAL CA   1 1 
       27 48860 1 1  38 VAL CB   C -16.019   4.231 -14.038 1.00 . A A . 188 VAL CB   1 1 
       27 48861 1 1  38 VAL CG1  C -15.603   2.758 -14.082 1.00 . A A . 188 VAL CG1  1 1 
       27 48862 1 1  38 VAL CG2  C -17.509   4.303 -13.685 1.00 . A A . 188 VAL CG2  1 1 
       27 48863 1 1  38 VAL H    H -16.135   6.795 -13.777 1.00 . A A . 188 VAL H    1 1 
       27 48864 1 1  38 VAL HA   H -15.381   4.661 -11.997 1.00 . A A . 188 VAL HA   1 1 
       27 48865 1 1  38 VAL HB   H -15.870   4.663 -15.026 1.00 . A A . 188 VAL HB   1 1 
       27 48866 1 1  38 VAL HG11 H -16.229   2.223 -14.796 1.00 . A A . 188 VAL HG11 1 1 
       27 48867 1 1  38 VAL HG12 H -14.562   2.673 -14.389 1.00 . A A . 188 VAL HG12 1 1 
       27 48868 1 1  38 VAL HG13 H -15.729   2.314 -13.095 1.00 . A A . 188 VAL HG13 1 1 
       27 48869 1 1  38 VAL HG21 H -17.835   5.337 -13.649 1.00 . A A . 188 VAL HG21 1 1 
       27 48870 1 1  38 VAL HG22 H -18.091   3.777 -14.443 1.00 . A A . 188 VAL HG22 1 1 
       27 48871 1 1  38 VAL HG23 H -17.684   3.839 -12.712 1.00 . A A . 188 VAL HG23 1 1 
       27 48872 1 1  38 VAL N    N -15.515   6.469 -13.042 1.00 . A A . 188 VAL N    1 1 
       27 48873 1 1  38 VAL O    O -13.015   4.017 -12.662 1.00 . A A . 188 VAL O    1 1 
       27 48874 1 1  39 LYS C    C -10.796   6.241 -13.555 1.00 . A A . 189 LYS C    1 1 
       27 48875 1 1  39 LYS CA   C -11.712   5.512 -14.547 1.00 . A A . 189 LYS CA   1 1 
       27 48876 1 1  39 LYS CB   C -11.484   6.087 -15.949 1.00 . A A . 189 LYS CB   1 1 
       27 48877 1 1  39 LYS CD   C -13.049   5.134 -17.739 1.00 . A A . 189 LYS CD   1 1 
       27 48878 1 1  39 LYS CE   C -13.138   4.207 -18.947 1.00 . A A . 189 LYS CE   1 1 
       27 48879 1 1  39 LYS CG   C -11.658   5.079 -17.104 1.00 . A A . 189 LYS CG   1 1 
       27 48880 1 1  39 LYS H    H -13.689   6.306 -14.707 1.00 . A A . 189 LYS H    1 1 
       27 48881 1 1  39 LYS HA   H -11.430   4.460 -14.548 1.00 . A A . 189 LYS HA   1 1 
       27 48882 1 1  39 LYS HB2  H -12.162   6.927 -16.101 1.00 . A A . 189 LYS HB2  1 1 
       27 48883 1 1  39 LYS HB3  H -10.475   6.470 -15.986 1.00 . A A . 189 LYS HB3  1 1 
       27 48884 1 1  39 LYS HD2  H -13.791   4.832 -16.999 1.00 . A A . 189 LYS HD2  1 1 
       27 48885 1 1  39 LYS HD3  H -13.257   6.157 -18.056 1.00 . A A . 189 LYS HD3  1 1 
       27 48886 1 1  39 LYS HE2  H -12.387   4.508 -19.681 1.00 . A A . 189 LYS HE2  1 1 
       27 48887 1 1  39 LYS HE3  H -12.922   3.187 -18.626 1.00 . A A . 189 LYS HE3  1 1 
       27 48888 1 1  39 LYS HG2  H -10.918   5.303 -17.873 1.00 . A A . 189 LYS HG2  1 1 
       27 48889 1 1  39 LYS HG3  H -11.475   4.071 -16.731 1.00 . A A . 189 LYS HG3  1 1 
       27 48890 1 1  39 LYS HZ1  H -14.684   5.166 -19.976 1.00 . A A . 189 LYS HZ1  1 1 
       27 48891 1 1  39 LYS HZ2  H -14.539   3.574 -20.349 1.00 . A A . 189 LYS HZ2  1 1 
       27 48892 1 1  39 LYS HZ3  H -15.208   4.020 -18.914 1.00 . A A . 189 LYS HZ3  1 1 
       27 48893 1 1  39 LYS N    N -13.127   5.624 -14.207 1.00 . A A . 189 LYS N    1 1 
       27 48894 1 1  39 LYS NZ   N -14.496   4.243 -19.593 1.00 . A A . 189 LYS NZ   1 1 
       27 48895 1 1  39 LYS O    O  -9.674   5.812 -13.324 1.00 . A A . 189 LYS O    1 1 
       27 48896 1 1  40 SER C    C -10.513   7.842 -10.624 1.00 . A A . 190 SER C    1 1 
       27 48897 1 1  40 SER CA   C -10.458   8.196 -12.112 1.00 . A A . 190 SER CA   1 1 
       27 48898 1 1  40 SER CB   C -10.920   9.650 -12.278 1.00 . A A . 190 SER CB   1 1 
       27 48899 1 1  40 SER H    H -12.215   7.644 -13.205 1.00 . A A . 190 SER H    1 1 
       27 48900 1 1  40 SER HA   H  -9.418   8.131 -12.433 1.00 . A A . 190 SER HA   1 1 
       27 48901 1 1  40 SER HB2  H -10.892   9.910 -13.337 1.00 . A A . 190 SER HB2  1 1 
       27 48902 1 1  40 SER HB3  H -11.948   9.737 -11.925 1.00 . A A . 190 SER HB3  1 1 
       27 48903 1 1  40 SER HG   H -10.480  11.441 -11.673 1.00 . A A . 190 SER HG   1 1 
       27 48904 1 1  40 SER N    N -11.269   7.346 -12.997 1.00 . A A . 190 SER N    1 1 
       27 48905 1 1  40 SER O    O  -9.521   7.998  -9.914 1.00 . A A . 190 SER O    1 1 
       27 48906 1 1  40 SER OG   O -10.110  10.562 -11.561 1.00 . A A . 190 SER OG   1 1 
       27 48907 1 1  41 VAL C    C -12.140   5.628  -8.472 1.00 . A A . 191 VAL C    1 1 
       27 48908 1 1  41 VAL CA   C -11.814   7.103  -8.705 1.00 . A A . 191 VAL CA   1 1 
       27 48909 1 1  41 VAL CB   C -12.931   7.981  -8.074 1.00 . A A . 191 VAL CB   1 1 
       27 48910 1 1  41 VAL CG1  C -12.985   7.779  -6.554 1.00 . A A . 191 VAL CG1  1 1 
       27 48911 1 1  41 VAL CG2  C -12.675   9.448  -8.358 1.00 . A A . 191 VAL CG2  1 1 
       27 48912 1 1  41 VAL H    H -12.458   7.223 -10.746 1.00 . A A . 191 VAL H    1 1 
       27 48913 1 1  41 VAL HA   H -10.882   7.346  -8.207 1.00 . A A . 191 VAL HA   1 1 
       27 48914 1 1  41 VAL HB   H -13.893   7.705  -8.504 1.00 . A A . 191 VAL HB   1 1 
       27 48915 1 1  41 VAL HG11 H -13.276   6.763  -6.334 1.00 . A A . 191 VAL HG11 1 1 
       27 48916 1 1  41 VAL HG12 H -12.005   7.983  -6.117 1.00 . A A . 191 VAL HG12 1 1 
       27 48917 1 1  41 VAL HG13 H -13.718   8.460  -6.118 1.00 . A A . 191 VAL HG13 1 1 
       27 48918 1 1  41 VAL HG21 H -12.784   9.641  -9.424 1.00 . A A . 191 VAL HG21 1 1 
       27 48919 1 1  41 VAL HG22 H -13.399  10.051  -7.812 1.00 . A A . 191 VAL HG22 1 1 
       27 48920 1 1  41 VAL HG23 H -11.664   9.712  -8.041 1.00 . A A . 191 VAL HG23 1 1 
       27 48921 1 1  41 VAL N    N -11.659   7.382 -10.136 1.00 . A A . 191 VAL N    1 1 
       27 48922 1 1  41 VAL O    O -13.175   5.133  -8.924 1.00 . A A . 191 VAL O    1 1 
       27 48923 1 1  42 PRO C    C -12.817   3.229  -6.722 1.00 . A A . 192 PRO C    1 1 
       27 48924 1 1  42 PRO CA   C -11.574   3.477  -7.572 1.00 . A A . 192 PRO CA   1 1 
       27 48925 1 1  42 PRO CB   C -10.306   2.929  -6.910 1.00 . A A . 192 PRO CB   1 1 
       27 48926 1 1  42 PRO CD   C -10.002   5.268  -7.080 1.00 . A A . 192 PRO CD   1 1 
       27 48927 1 1  42 PRO CG   C  -9.739   4.088  -6.178 1.00 . A A . 192 PRO CG   1 1 
       27 48928 1 1  42 PRO HA   H -11.711   3.006  -8.545 1.00 . A A . 192 PRO HA   1 1 
       27 48929 1 1  42 PRO HB2  H -10.546   2.113  -6.227 1.00 . A A . 192 PRO HB2  1 1 
       27 48930 1 1  42 PRO HB3  H  -9.604   2.597  -7.674 1.00 . A A . 192 PRO HB3  1 1 
       27 48931 1 1  42 PRO HD2  H -10.122   6.178  -6.492 1.00 . A A . 192 PRO HD2  1 1 
       27 48932 1 1  42 PRO HD3  H  -9.204   5.383  -7.815 1.00 . A A . 192 PRO HD3  1 1 
       27 48933 1 1  42 PRO HG2  H -10.257   4.220  -5.227 1.00 . A A . 192 PRO HG2  1 1 
       27 48934 1 1  42 PRO HG3  H  -8.668   3.957  -6.017 1.00 . A A . 192 PRO HG3  1 1 
       27 48935 1 1  42 PRO N    N -11.266   4.901  -7.748 1.00 . A A . 192 PRO N    1 1 
       27 48936 1 1  42 PRO O    O -13.463   2.209  -6.863 1.00 . A A . 192 PRO O    1 1 
       27 48937 1 1  43 TYR C    C -15.619   3.984  -5.940 1.00 . A A . 193 TYR C    1 1 
       27 48938 1 1  43 TYR CA   C -14.381   4.055  -5.051 1.00 . A A . 193 TYR CA   1 1 
       27 48939 1 1  43 TYR CB   C -14.517   5.261  -4.116 1.00 . A A . 193 TYR CB   1 1 
       27 48940 1 1  43 TYR CD1  C -16.939   5.701  -3.483 1.00 . A A . 193 TYR CD1  1 1 
       27 48941 1 1  43 TYR CD2  C -15.552   4.440  -1.946 1.00 . A A . 193 TYR CD2  1 1 
       27 48942 1 1  43 TYR CE1  C -18.045   5.563  -2.601 1.00 . A A . 193 TYR CE1  1 1 
       27 48943 1 1  43 TYR CE2  C -16.652   4.312  -1.056 1.00 . A A . 193 TYR CE2  1 1 
       27 48944 1 1  43 TYR CG   C -15.685   5.134  -3.165 1.00 . A A . 193 TYR CG   1 1 
       27 48945 1 1  43 TYR CZ   C -17.887   4.869  -1.397 1.00 . A A . 193 TYR CZ   1 1 
       27 48946 1 1  43 TYR H    H -12.597   4.995  -5.756 1.00 . A A . 193 TYR H    1 1 
       27 48947 1 1  43 TYR HA   H -14.326   3.142  -4.455 1.00 . A A . 193 TYR HA   1 1 
       27 48948 1 1  43 TYR HB2  H -13.598   5.375  -3.546 1.00 . A A . 193 TYR HB2  1 1 
       27 48949 1 1  43 TYR HB3  H -14.661   6.156  -4.716 1.00 . A A . 193 TYR HB3  1 1 
       27 48950 1 1  43 TYR HD1  H -17.063   6.240  -4.416 1.00 . A A . 193 TYR HD1  1 1 
       27 48951 1 1  43 TYR HD2  H -14.600   4.000  -1.682 1.00 . A A . 193 TYR HD2  1 1 
       27 48952 1 1  43 TYR HE1  H -19.000   5.998  -2.854 1.00 . A A . 193 TYR HE1  1 1 
       27 48953 1 1  43 TYR HE2  H -16.533   3.784  -0.122 1.00 . A A . 193 TYR HE2  1 1 
       27 48954 1 1  43 TYR HH   H -18.689   4.424   0.330 1.00 . A A . 193 TYR HH   1 1 
       27 48955 1 1  43 TYR N    N -13.167   4.174  -5.859 1.00 . A A . 193 TYR N    1 1 
       27 48956 1 1  43 TYR O    O -16.506   3.182  -5.724 1.00 . A A . 193 TYR O    1 1 
       27 48957 1 1  43 TYR OH   O -18.951   4.731  -0.542 1.00 . A A . 193 TYR OH   1 1 
       27 48958 1 1  44 PHE C    C -16.812   3.704  -8.811 1.00 . A A . 194 PHE C    1 1 
       27 48959 1 1  44 PHE CA   C -16.851   4.859  -7.824 1.00 . A A . 194 PHE CA   1 1 
       27 48960 1 1  44 PHE CB   C -16.926   6.197  -8.552 1.00 . A A . 194 PHE CB   1 1 
       27 48961 1 1  44 PHE CD1  C -18.999   7.445  -7.878 1.00 . A A . 194 PHE CD1  1 1 
       27 48962 1 1  44 PHE CD2  C -16.900   8.083  -6.860 1.00 . A A . 194 PHE CD2  1 1 
       27 48963 1 1  44 PHE CE1  C -19.681   8.412  -7.136 1.00 . A A . 194 PHE CE1  1 1 
       27 48964 1 1  44 PHE CE2  C -17.571   9.068  -6.093 1.00 . A A . 194 PHE CE2  1 1 
       27 48965 1 1  44 PHE CG   C -17.614   7.265  -7.751 1.00 . A A . 194 PHE CG   1 1 
       27 48966 1 1  44 PHE CZ   C -18.967   9.235  -6.234 1.00 . A A . 194 PHE CZ   1 1 
       27 48967 1 1  44 PHE H    H -14.931   5.477  -7.129 1.00 . A A . 194 PHE H    1 1 
       27 48968 1 1  44 PHE HA   H -17.754   4.735  -7.211 1.00 . A A . 194 PHE HA   1 1 
       27 48969 1 1  44 PHE HB2  H -15.919   6.524  -8.807 1.00 . A A . 194 PHE HB2  1 1 
       27 48970 1 1  44 PHE HB3  H -17.481   6.057  -9.472 1.00 . A A . 194 PHE HB3  1 1 
       27 48971 1 1  44 PHE HD1  H -19.551   6.827  -8.551 1.00 . A A . 194 PHE HD1  1 1 
       27 48972 1 1  44 PHE HD2  H -15.836   7.957  -6.751 1.00 . A A . 194 PHE HD2  1 1 
       27 48973 1 1  44 PHE HE1  H -20.754   8.515  -7.254 1.00 . A A . 194 PHE HE1  1 1 
       27 48974 1 1  44 PHE HE2  H -17.019   9.688  -5.401 1.00 . A A . 194 PHE HE2  1 1 
       27 48975 1 1  44 PHE HZ   H -19.483   9.987  -5.656 1.00 . A A . 194 PHE HZ   1 1 
       27 48976 1 1  44 PHE N    N -15.684   4.832  -6.953 1.00 . A A . 194 PHE N    1 1 
       27 48977 1 1  44 PHE O    O -17.855   3.247  -9.269 1.00 . A A . 194 PHE O    1 1 
       27 48978 1 1  45 LYS C    C -16.026   0.824  -9.249 1.00 . A A . 195 LYS C    1 1 
       27 48979 1 1  45 LYS CA   C -15.450   2.041  -9.965 1.00 . A A . 195 LYS CA   1 1 
       27 48980 1 1  45 LYS CB   C -13.961   1.821 -10.244 1.00 . A A . 195 LYS CB   1 1 
       27 48981 1 1  45 LYS CD   C -12.158   0.527 -11.362 1.00 . A A . 195 LYS CD   1 1 
       27 48982 1 1  45 LYS CE   C -11.831  -0.575 -12.360 1.00 . A A . 195 LYS CE   1 1 
       27 48983 1 1  45 LYS CG   C -13.659   0.710 -11.230 1.00 . A A . 195 LYS CG   1 1 
       27 48984 1 1  45 LYS H    H -14.784   3.664  -8.741 1.00 . A A . 195 LYS H    1 1 
       27 48985 1 1  45 LYS HA   H -15.987   2.190 -10.900 1.00 . A A . 195 LYS HA   1 1 
       27 48986 1 1  45 LYS HB2  H -13.540   2.748 -10.622 1.00 . A A . 195 LYS HB2  1 1 
       27 48987 1 1  45 LYS HB3  H -13.465   1.583  -9.307 1.00 . A A . 195 LYS HB3  1 1 
       27 48988 1 1  45 LYS HD2  H -11.710   1.464 -11.695 1.00 . A A . 195 LYS HD2  1 1 
       27 48989 1 1  45 LYS HD3  H -11.748   0.260 -10.387 1.00 . A A . 195 LYS HD3  1 1 
       27 48990 1 1  45 LYS HE2  H -12.337  -1.494 -12.052 1.00 . A A . 195 LYS HE2  1 1 
       27 48991 1 1  45 LYS HE3  H -12.198  -0.284 -13.346 1.00 . A A . 195 LYS HE3  1 1 
       27 48992 1 1  45 LYS HG2  H -14.103  -0.219 -10.875 1.00 . A A . 195 LYS HG2  1 1 
       27 48993 1 1  45 LYS HG3  H -14.080   0.963 -12.201 1.00 . A A . 195 LYS HG3  1 1 
       27 48994 1 1  45 LYS HZ1  H  -9.875   0.027 -12.703 1.00 . A A . 195 LYS HZ1  1 1 
       27 48995 1 1  45 LYS HZ2  H -10.013  -1.113 -11.517 1.00 . A A . 195 LYS HZ2  1 1 
       27 48996 1 1  45 LYS HZ3  H -10.156  -1.551 -13.100 1.00 . A A . 195 LYS HZ3  1 1 
       27 48997 1 1  45 LYS N    N -15.615   3.220  -9.113 1.00 . A A . 195 LYS N    1 1 
       27 48998 1 1  45 LYS NZ   N -10.350  -0.822 -12.426 1.00 . A A . 195 LYS NZ   1 1 
       27 48999 1 1  45 LYS O    O -16.746   0.030  -9.835 1.00 . A A . 195 LYS O    1 1 
       27 49000 1 1  46 ASP C    C -17.683  -0.349  -6.955 1.00 . A A . 196 ASP C    1 1 
       27 49001 1 1  46 ASP CA   C -16.165  -0.382  -7.113 1.00 . A A . 196 ASP CA   1 1 
       27 49002 1 1  46 ASP CB   C -15.508  -0.223  -5.737 1.00 . A A . 196 ASP CB   1 1 
       27 49003 1 1  46 ASP CG   C -15.861  -1.339  -4.783 1.00 . A A . 196 ASP CG   1 1 
       27 49004 1 1  46 ASP H    H -15.086   1.401  -7.550 1.00 . A A . 196 ASP H    1 1 
       27 49005 1 1  46 ASP HA   H -15.877  -1.342  -7.545 1.00 . A A . 196 ASP HA   1 1 
       27 49006 1 1  46 ASP HB2  H -14.426  -0.190  -5.863 1.00 . A A . 196 ASP HB2  1 1 
       27 49007 1 1  46 ASP HB3  H -15.834   0.719  -5.301 1.00 . A A . 196 ASP HB3  1 1 
       27 49008 1 1  46 ASP N    N -15.698   0.711  -7.971 1.00 . A A . 196 ASP N    1 1 
       27 49009 1 1  46 ASP O    O -18.335  -1.370  -6.850 1.00 . A A . 196 ASP O    1 1 
       27 49010 1 1  46 ASP OD1  O -16.539  -1.051  -3.769 1.00 . A A . 196 ASP OD1  1 1 
       27 49011 1 1  46 ASP OD2  O -15.451  -2.487  -5.026 1.00 . A A . 196 ASP OD2  1 1 
       27 49012 1 1  47 LYS C    C -20.439   1.065  -8.087 1.00 . A A . 197 LYS C    1 1 
       27 49013 1 1  47 LYS CA   C -19.686   1.031  -6.755 1.00 . A A . 197 LYS CA   1 1 
       27 49014 1 1  47 LYS CB   C -19.933   2.314  -5.931 1.00 . A A . 197 LYS CB   1 1 
       27 49015 1 1  47 LYS CD   C -18.573   1.834  -3.793 1.00 . A A . 197 LYS CD   1 1 
       27 49016 1 1  47 LYS CE   C -18.637   0.904  -2.593 1.00 . A A . 197 LYS CE   1 1 
       27 49017 1 1  47 LYS CG   C -19.957   2.064  -4.417 1.00 . A A . 197 LYS CG   1 1 
       27 49018 1 1  47 LYS H    H -17.663   1.667  -7.065 1.00 . A A . 197 LYS H    1 1 
       27 49019 1 1  47 LYS HA   H -20.068   0.180  -6.188 1.00 . A A . 197 LYS HA   1 1 
       27 49020 1 1  47 LYS HB2  H -19.161   3.046  -6.166 1.00 . A A . 197 LYS HB2  1 1 
       27 49021 1 1  47 LYS HB3  H -20.895   2.736  -6.211 1.00 . A A . 197 LYS HB3  1 1 
       27 49022 1 1  47 LYS HD2  H -17.916   1.382  -4.526 1.00 . A A . 197 LYS HD2  1 1 
       27 49023 1 1  47 LYS HD3  H -18.150   2.791  -3.493 1.00 . A A . 197 LYS HD3  1 1 
       27 49024 1 1  47 LYS HE2  H -19.004  -0.072  -2.926 1.00 . A A . 197 LYS HE2  1 1 
       27 49025 1 1  47 LYS HE3  H -17.625   0.767  -2.203 1.00 . A A . 197 LYS HE3  1 1 
       27 49026 1 1  47 LYS HG2  H -20.424   2.918  -3.926 1.00 . A A . 197 LYS HG2  1 1 
       27 49027 1 1  47 LYS HG3  H -20.566   1.190  -4.240 1.00 . A A . 197 LYS HG3  1 1 
       27 49028 1 1  47 LYS HZ1  H -19.202   2.331  -1.218 1.00 . A A . 197 LYS HZ1  1 1 
       27 49029 1 1  47 LYS HZ2  H -20.467   1.481  -1.848 1.00 . A A . 197 LYS HZ2  1 1 
       27 49030 1 1  47 LYS HZ3  H -19.487   0.781  -0.723 1.00 . A A . 197 LYS HZ3  1 1 
       27 49031 1 1  47 LYS N    N -18.244   0.849  -6.949 1.00 . A A . 197 LYS N    1 1 
       27 49032 1 1  47 LYS NZ   N -19.518   1.417  -1.508 1.00 . A A . 197 LYS NZ   1 1 
       27 49033 1 1  47 LYS O    O -21.546   1.592  -8.173 1.00 . A A . 197 LYS O    1 1 
       27 49034 1 1  48 GLY C    C -21.533  -0.510 -10.722 1.00 . A A . 198 GLY C    1 1 
       27 49035 1 1  48 GLY CA   C -20.438   0.514 -10.453 1.00 . A A . 198 GLY CA   1 1 
       27 49036 1 1  48 GLY H    H -18.944   0.038  -9.002 1.00 . A A . 198 GLY H    1 1 
       27 49037 1 1  48 GLY HA2  H -20.857   1.505 -10.625 1.00 . A A . 198 GLY HA2  1 1 
       27 49038 1 1  48 GLY HA3  H -19.643   0.356 -11.183 1.00 . A A . 198 GLY HA3  1 1 
       27 49039 1 1  48 GLY N    N -19.842   0.494  -9.122 1.00 . A A . 198 GLY N    1 1 
       27 49040 1 1  48 GLY O    O -21.958  -0.656 -11.867 1.00 . A A . 198 GLY O    1 1 
       27 49041 1 1  49 ASP C    C -24.317  -1.652 -10.468 1.00 . A A . 199 ASP C    1 1 
       27 49042 1 1  49 ASP CA   C -23.050  -2.225  -9.852 1.00 . A A . 199 ASP CA   1 1 
       27 49043 1 1  49 ASP CB   C -23.444  -2.809  -8.500 1.00 . A A . 199 ASP CB   1 1 
       27 49044 1 1  49 ASP CG   C -22.385  -3.693  -7.925 1.00 . A A . 199 ASP CG   1 1 
       27 49045 1 1  49 ASP H    H -21.608  -1.066  -8.775 1.00 . A A . 199 ASP H    1 1 
       27 49046 1 1  49 ASP HA   H -22.682  -3.028 -10.491 1.00 . A A . 199 ASP HA   1 1 
       27 49047 1 1  49 ASP HB2  H -23.636  -1.994  -7.811 1.00 . A A . 199 ASP HB2  1 1 
       27 49048 1 1  49 ASP HB3  H -24.359  -3.391  -8.616 1.00 . A A . 199 ASP HB3  1 1 
       27 49049 1 1  49 ASP N    N -21.993  -1.214  -9.695 1.00 . A A . 199 ASP N    1 1 
       27 49050 1 1  49 ASP O    O -24.654  -0.483 -10.271 1.00 . A A . 199 ASP O    1 1 
       27 49051 1 1  49 ASP OD1  O -21.986  -4.659  -8.599 1.00 . A A . 199 ASP OD1  1 1 
       27 49052 1 1  49 ASP OD2  O -21.959  -3.422  -6.787 1.00 . A A . 199 ASP OD2  1 1 
       27 49053 1 1  50 SER C    C -27.290  -1.453 -10.912 1.00 . A A . 200 SER C    1 1 
       27 49054 1 1  50 SER CA   C -26.262  -2.054 -11.871 1.00 . A A . 200 SER CA   1 1 
       27 49055 1 1  50 SER CB   C -26.880  -3.241 -12.605 1.00 . A A . 200 SER CB   1 1 
       27 49056 1 1  50 SER H    H -24.741  -3.447 -11.316 1.00 . A A . 200 SER H    1 1 
       27 49057 1 1  50 SER HA   H -25.995  -1.291 -12.603 1.00 . A A . 200 SER HA   1 1 
       27 49058 1 1  50 SER HB2  H -27.340  -3.912 -11.879 1.00 . A A . 200 SER HB2  1 1 
       27 49059 1 1  50 SER HB3  H -27.641  -2.886 -13.300 1.00 . A A . 200 SER HB3  1 1 
       27 49060 1 1  50 SER HG   H -25.483  -3.366 -13.966 1.00 . A A . 200 SER HG   1 1 
       27 49061 1 1  50 SER N    N -25.040  -2.485 -11.201 1.00 . A A . 200 SER N    1 1 
       27 49062 1 1  50 SER O    O -27.922  -0.449 -11.231 1.00 . A A . 200 SER O    1 1 
       27 49063 1 1  50 SER OG   O -25.874  -3.950 -13.311 1.00 . A A . 200 SER OG   1 1 
       27 49064 1 1  51 ASN C    C -27.860  -0.243  -8.097 1.00 . A A . 201 ASN C    1 1 
       27 49065 1 1  51 ASN CA   C -28.404  -1.509  -8.756 1.00 . A A . 201 ASN CA   1 1 
       27 49066 1 1  51 ASN CB   C -28.707  -2.546  -7.674 1.00 . A A . 201 ASN CB   1 1 
       27 49067 1 1  51 ASN CG   C -29.831  -2.114  -6.767 1.00 . A A . 201 ASN CG   1 1 
       27 49068 1 1  51 ASN H    H -26.928  -2.874  -9.508 1.00 . A A . 201 ASN H    1 1 
       27 49069 1 1  51 ASN HA   H -29.335  -1.257  -9.271 1.00 . A A . 201 ASN HA   1 1 
       27 49070 1 1  51 ASN HB2  H -28.985  -3.482  -8.149 1.00 . A A . 201 ASN HB2  1 1 
       27 49071 1 1  51 ASN HB3  H -27.813  -2.701  -7.074 1.00 . A A . 201 ASN HB3  1 1 
       27 49072 1 1  51 ASN HD21 H -30.395  -2.050  -4.853 1.00 . A A . 201 ASN HD21 1 1 
       27 49073 1 1  51 ASN HD22 H -28.819  -2.741  -5.149 1.00 . A A . 201 ASN HD22 1 1 
       27 49074 1 1  51 ASN N    N -27.455  -2.046  -9.737 1.00 . A A . 201 ASN N    1 1 
       27 49075 1 1  51 ASN ND2  N -29.664  -2.316  -5.489 1.00 . A A . 201 ASN ND2  1 1 
       27 49076 1 1  51 ASN O    O -28.586   0.719  -7.868 1.00 . A A . 201 ASN O    1 1 
       27 49077 1 1  51 ASN OD1  O -30.842  -1.612  -7.219 1.00 . A A . 201 ASN OD1  1 1 
       27 49078 1 1  52 SER C    C -25.964   2.123  -8.053 1.00 . A A . 202 SER C    1 1 
       27 49079 1 1  52 SER CA   C -25.929   0.903  -7.148 1.00 . A A . 202 SER CA   1 1 
       27 49080 1 1  52 SER CB   C -24.485   0.559  -6.795 1.00 . A A . 202 SER CB   1 1 
       27 49081 1 1  52 SER H    H -25.992  -1.041  -8.021 1.00 . A A . 202 SER H    1 1 
       27 49082 1 1  52 SER HA   H -26.472   1.133  -6.230 1.00 . A A . 202 SER HA   1 1 
       27 49083 1 1  52 SER HB2  H -23.931   0.346  -7.710 1.00 . A A . 202 SER HB2  1 1 
       27 49084 1 1  52 SER HB3  H -24.023   1.403  -6.283 1.00 . A A . 202 SER HB3  1 1 
       27 49085 1 1  52 SER HG   H -23.573  -0.970  -5.977 1.00 . A A . 202 SER HG   1 1 
       27 49086 1 1  52 SER N    N -26.567  -0.240  -7.802 1.00 . A A . 202 SER N    1 1 
       27 49087 1 1  52 SER O    O -25.988   3.265  -7.579 1.00 . A A . 202 SER O    1 1 
       27 49088 1 1  52 SER OG   O -24.458  -0.583  -5.951 1.00 . A A . 202 SER OG   1 1 
       27 49089 1 1  53 SER C    C -27.190   3.898 -10.137 1.00 . A A . 203 SER C    1 1 
       27 49090 1 1  53 SER CA   C -26.028   2.934 -10.363 1.00 . A A . 203 SER CA   1 1 
       27 49091 1 1  53 SER CB   C -26.093   2.353 -11.778 1.00 . A A . 203 SER CB   1 1 
       27 49092 1 1  53 SER H    H -25.973   0.912  -9.682 1.00 . A A . 203 SER H    1 1 
       27 49093 1 1  53 SER HA   H -25.102   3.492 -10.279 1.00 . A A . 203 SER HA   1 1 
       27 49094 1 1  53 SER HB2  H -25.719   3.099 -12.478 1.00 . A A . 203 SER HB2  1 1 
       27 49095 1 1  53 SER HB3  H -25.457   1.468 -11.837 1.00 . A A . 203 SER HB3  1 1 
       27 49096 1 1  53 SER HG   H -27.622   1.124 -11.798 1.00 . A A . 203 SER HG   1 1 
       27 49097 1 1  53 SER N    N -25.993   1.876  -9.359 1.00 . A A . 203 SER N    1 1 
       27 49098 1 1  53 SER O    O -27.099   5.073 -10.495 1.00 . A A . 203 SER O    1 1 
       27 49099 1 1  53 SER OG   O -27.419   2.014 -12.147 1.00 . A A . 203 SER OG   1 1 
       27 49100 1 1  54 ALA C    C -29.043   5.507  -8.450 1.00 . A A . 204 ALA C    1 1 
       27 49101 1 1  54 ALA CA   C -29.433   4.259  -9.266 1.00 . A A . 204 ALA CA   1 1 
       27 49102 1 1  54 ALA CB   C -30.501   3.433  -8.524 1.00 . A A . 204 ALA CB   1 1 
       27 49103 1 1  54 ALA H    H -28.305   2.444  -9.251 1.00 . A A . 204 ALA H    1 1 
       27 49104 1 1  54 ALA HA   H -29.847   4.592 -10.217 1.00 . A A . 204 ALA HA   1 1 
       27 49105 1 1  54 ALA HB1  H -30.800   2.581  -9.140 1.00 . A A . 204 ALA HB1  1 1 
       27 49106 1 1  54 ALA HB2  H -30.093   3.059  -7.582 1.00 . A A . 204 ALA HB2  1 1 
       27 49107 1 1  54 ALA HB3  H -31.372   4.055  -8.319 1.00 . A A . 204 ALA HB3  1 1 
       27 49108 1 1  54 ALA N    N -28.274   3.419  -9.538 1.00 . A A . 204 ALA N    1 1 
       27 49109 1 1  54 ALA O    O -29.392   6.628  -8.818 1.00 . A A . 204 ALA O    1 1 
       27 49110 1 1  55 GLY C    C -26.693   7.160  -7.092 1.00 . A A . 205 GLY C    1 1 
       27 49111 1 1  55 GLY CA   C -27.910   6.454  -6.528 1.00 . A A . 205 GLY CA   1 1 
       27 49112 1 1  55 GLY H    H -28.019   4.385  -7.092 1.00 . A A . 205 GLY H    1 1 
       27 49113 1 1  55 GLY HA2  H -28.736   7.163  -6.473 1.00 . A A . 205 GLY HA2  1 1 
       27 49114 1 1  55 GLY HA3  H -27.681   6.100  -5.523 1.00 . A A . 205 GLY HA3  1 1 
       27 49115 1 1  55 GLY N    N -28.308   5.320  -7.359 1.00 . A A . 205 GLY N    1 1 
       27 49116 1 1  55 GLY O    O -26.543   8.379  -6.978 1.00 . A A . 205 GLY O    1 1 
       27 49117 1 1  56 TRP C    C -24.902   7.949  -9.374 1.00 . A A . 206 TRP C    1 1 
       27 49118 1 1  56 TRP CA   C -24.595   6.842  -8.350 1.00 . A A . 206 TRP CA   1 1 
       27 49119 1 1  56 TRP CB   C -24.050   5.597  -9.058 1.00 . A A . 206 TRP CB   1 1 
       27 49120 1 1  56 TRP CD1  C -21.786   4.536  -8.804 1.00 . A A . 206 TRP CD1  1 1 
       27 49121 1 1  56 TRP CD2  C -21.850   6.130 -10.343 1.00 . A A . 206 TRP CD2  1 1 
       27 49122 1 1  56 TRP CE2  C -20.553   5.538 -10.341 1.00 . A A . 206 TRP CE2  1 1 
       27 49123 1 1  56 TRP CE3  C -22.121   7.165 -11.256 1.00 . A A . 206 TRP CE3  1 1 
       27 49124 1 1  56 TRP CG   C -22.624   5.448  -9.349 1.00 . A A . 206 TRP CG   1 1 
       27 49125 1 1  56 TRP CH2  C -19.821   6.974 -12.092 1.00 . A A . 206 TRP CH2  1 1 
       27 49126 1 1  56 TRP CZ2  C -19.541   5.950 -11.214 1.00 . A A . 206 TRP CZ2  1 1 
       27 49127 1 1  56 TRP CZ3  C -21.102   7.589 -12.121 1.00 . A A . 206 TRP CZ3  1 1 
       27 49128 1 1  56 TRP H    H -26.029   5.379  -7.780 1.00 . A A . 206 TRP H    1 1 
       27 49129 1 1  56 TRP HA   H -23.896   7.203  -7.594 1.00 . A A . 206 TRP HA   1 1 
       27 49130 1 1  56 TRP HB2  H -24.326   4.742  -8.454 1.00 . A A . 206 TRP HB2  1 1 
       27 49131 1 1  56 TRP HB3  H -24.565   5.505  -9.998 1.00 . A A . 206 TRP HB3  1 1 
       27 49132 1 1  56 TRP HD1  H -22.076   3.842  -8.022 1.00 . A A . 206 TRP HD1  1 1 
       27 49133 1 1  56 TRP HE1  H -19.776   3.970  -9.115 1.00 . A A . 206 TRP HE1  1 1 
       27 49134 1 1  56 TRP HE3  H -23.093   7.628 -11.290 1.00 . A A . 206 TRP HE3  1 1 
       27 49135 1 1  56 TRP HH2  H -19.061   7.312 -12.761 1.00 . A A . 206 TRP HH2  1 1 
       27 49136 1 1  56 TRP HZ2  H -18.569   5.479 -11.201 1.00 . A A . 206 TRP HZ2  1 1 
       27 49137 1 1  56 TRP HZ3  H -21.291   8.386 -12.811 1.00 . A A . 206 TRP HZ3  1 1 
       27 49138 1 1  56 TRP N    N -25.834   6.377  -7.723 1.00 . A A . 206 TRP N    1 1 
       27 49139 1 1  56 TRP NE1  N -20.552   4.578  -9.374 1.00 . A A . 206 TRP NE1  1 1 
       27 49140 1 1  56 TRP O    O -24.359   9.054  -9.323 1.00 . A A . 206 TRP O    1 1 
       27 49141 1 1  57 LYS C    C -27.055   9.702 -10.861 1.00 . A A . 207 LYS C    1 1 
       27 49142 1 1  57 LYS CA   C -26.185   8.563 -11.375 1.00 . A A . 207 LYS CA   1 1 
       27 49143 1 1  57 LYS CB   C -26.929   7.780 -12.464 1.00 . A A . 207 LYS CB   1 1 
       27 49144 1 1  57 LYS CD   C -26.815   5.575 -13.770 1.00 . A A . 207 LYS CD   1 1 
       27 49145 1 1  57 LYS CE   C -27.692   5.960 -14.950 1.00 . A A . 207 LYS CE   1 1 
       27 49146 1 1  57 LYS CG   C -26.029   6.753 -13.186 1.00 . A A . 207 LYS CG   1 1 
       27 49147 1 1  57 LYS H    H -26.229   6.714 -10.287 1.00 . A A . 207 LYS H    1 1 
       27 49148 1 1  57 LYS HA   H -25.287   9.001 -11.816 1.00 . A A . 207 LYS HA   1 1 
       27 49149 1 1  57 LYS HB2  H -27.764   7.254 -12.001 1.00 . A A . 207 LYS HB2  1 1 
       27 49150 1 1  57 LYS HB3  H -27.326   8.481 -13.199 1.00 . A A . 207 LYS HB3  1 1 
       27 49151 1 1  57 LYS HD2  H -26.104   4.815 -14.097 1.00 . A A . 207 LYS HD2  1 1 
       27 49152 1 1  57 LYS HD3  H -27.443   5.146 -12.991 1.00 . A A . 207 LYS HD3  1 1 
       27 49153 1 1  57 LYS HE2  H -28.415   6.715 -14.637 1.00 . A A . 207 LYS HE2  1 1 
       27 49154 1 1  57 LYS HE3  H -27.067   6.365 -15.749 1.00 . A A . 207 LYS HE3  1 1 
       27 49155 1 1  57 LYS HG2  H -25.485   7.252 -13.983 1.00 . A A . 207 LYS HG2  1 1 
       27 49156 1 1  57 LYS HG3  H -25.306   6.355 -12.476 1.00 . A A . 207 LYS HG3  1 1 
       27 49157 1 1  57 LYS HZ1  H -29.019   4.981 -16.223 1.00 . A A . 207 LYS HZ1  1 1 
       27 49158 1 1  57 LYS HZ2  H -27.753   4.038 -15.745 1.00 . A A . 207 LYS HZ2  1 1 
       27 49159 1 1  57 LYS HZ3  H -28.986   4.350 -14.699 1.00 . A A . 207 LYS HZ3  1 1 
       27 49160 1 1  57 LYS N    N -25.797   7.640 -10.305 1.00 . A A . 207 LYS N    1 1 
       27 49161 1 1  57 LYS NZ   N -28.422   4.736 -15.446 1.00 . A A . 207 LYS NZ   1 1 
       27 49162 1 1  57 LYS O    O -26.929  10.842 -11.319 1.00 . A A . 207 LYS O    1 1 
       27 49163 1 1  58 ASN C    C -28.126  11.529  -8.652 1.00 . A A . 208 ASN C    1 1 
       27 49164 1 1  58 ASN CA   C -28.856  10.425  -9.402 1.00 . A A . 208 ASN CA   1 1 
       27 49165 1 1  58 ASN CB   C -29.896   9.806  -8.470 1.00 . A A . 208 ASN CB   1 1 
       27 49166 1 1  58 ASN CG   C -30.960  10.795  -8.068 1.00 . A A . 208 ASN CG   1 1 
       27 49167 1 1  58 ASN H    H -28.013   8.461  -9.560 1.00 . A A . 208 ASN H    1 1 
       27 49168 1 1  58 ASN HA   H -29.377  10.880 -10.246 1.00 . A A . 208 ASN HA   1 1 
       27 49169 1 1  58 ASN HB2  H -30.375   8.969  -8.975 1.00 . A A . 208 ASN HB2  1 1 
       27 49170 1 1  58 ASN HB3  H -29.398   9.438  -7.573 1.00 . A A . 208 ASN HB3  1 1 
       27 49171 1 1  58 ASN HD21 H -32.003  11.467  -6.502 1.00 . A A . 208 ASN HD21 1 1 
       27 49172 1 1  58 ASN HD22 H -30.859  10.196  -6.154 1.00 . A A . 208 ASN HD22 1 1 
       27 49173 1 1  58 ASN N    N -27.944   9.405  -9.922 1.00 . A A . 208 ASN N    1 1 
       27 49174 1 1  58 ASN ND2  N -31.296  10.821  -6.808 1.00 . A A . 208 ASN ND2  1 1 
       27 49175 1 1  58 ASN O    O -28.473  12.694  -8.778 1.00 . A A . 208 ASN O    1 1 
       27 49176 1 1  58 ASN OD1  O -31.468  11.534  -8.895 1.00 . A A . 208 ASN OD1  1 1 
       27 49177 1 1  59 SER C    C -25.680  13.187  -8.021 1.00 . A A . 209 SER C    1 1 
       27 49178 1 1  59 SER CA   C -26.375  12.177  -7.109 1.00 . A A . 209 SER CA   1 1 
       27 49179 1 1  59 SER CB   C -25.352  11.495  -6.214 1.00 . A A . 209 SER CB   1 1 
       27 49180 1 1  59 SER H    H -26.832  10.200  -7.804 1.00 . A A . 209 SER H    1 1 
       27 49181 1 1  59 SER HA   H -27.085  12.715  -6.480 1.00 . A A . 209 SER HA   1 1 
       27 49182 1 1  59 SER HB2  H -24.632  10.963  -6.835 1.00 . A A . 209 SER HB2  1 1 
       27 49183 1 1  59 SER HB3  H -24.829  12.250  -5.624 1.00 . A A . 209 SER HB3  1 1 
       27 49184 1 1  59 SER HG   H -26.107   9.736  -5.816 1.00 . A A . 209 SER HG   1 1 
       27 49185 1 1  59 SER N    N -27.109  11.176  -7.882 1.00 . A A . 209 SER N    1 1 
       27 49186 1 1  59 SER O    O -25.641  14.382  -7.725 1.00 . A A . 209 SER O    1 1 
       27 49187 1 1  59 SER OG   O -25.985  10.574  -5.344 1.00 . A A . 209 SER OG   1 1 
       27 49188 1 1  60 ILE C    C -25.552  14.521 -10.710 1.00 . A A . 210 ILE C    1 1 
       27 49189 1 1  60 ILE CA   C -24.500  13.607 -10.106 1.00 . A A . 210 ILE CA   1 1 
       27 49190 1 1  60 ILE CB   C -23.787  12.805 -11.233 1.00 . A A . 210 ILE CB   1 1 
       27 49191 1 1  60 ILE CD1  C -22.072  10.929 -11.484 1.00 . A A . 210 ILE CD1  1 1 
       27 49192 1 1  60 ILE CG1  C -22.614  12.028 -10.617 1.00 . A A . 210 ILE CG1  1 1 
       27 49193 1 1  60 ILE CG2  C -23.336  13.731 -12.389 1.00 . A A . 210 ILE CG2  1 1 
       27 49194 1 1  60 ILE H    H -25.186  11.724  -9.341 1.00 . A A . 210 ILE H    1 1 
       27 49195 1 1  60 ILE HA   H -23.766  14.216  -9.587 1.00 . A A . 210 ILE HA   1 1 
       27 49196 1 1  60 ILE HB   H -24.487  12.103 -11.647 1.00 . A A . 210 ILE HB   1 1 
       27 49197 1 1  60 ILE HD11 H -21.604  11.352 -12.372 1.00 . A A . 210 ILE HD11 1 1 
       27 49198 1 1  60 ILE HD12 H -21.329  10.362 -10.922 1.00 . A A . 210 ILE HD12 1 1 
       27 49199 1 1  60 ILE HD13 H -22.882  10.259 -11.774 1.00 . A A . 210 ILE HD13 1 1 
       27 49200 1 1  60 ILE HG12 H -21.811  12.729 -10.394 1.00 . A A . 210 ILE HG12 1 1 
       27 49201 1 1  60 ILE HG13 H -22.941  11.581  -9.681 1.00 . A A . 210 ILE HG13 1 1 
       27 49202 1 1  60 ILE HG21 H -24.214  14.112 -12.914 1.00 . A A . 210 ILE HG21 1 1 
       27 49203 1 1  60 ILE HG22 H -22.770  14.566 -11.997 1.00 . A A . 210 ILE HG22 1 1 
       27 49204 1 1  60 ILE HG23 H -22.721  13.175 -13.097 1.00 . A A . 210 ILE HG23 1 1 
       27 49205 1 1  60 ILE N    N -25.149  12.715  -9.141 1.00 . A A . 210 ILE N    1 1 
       27 49206 1 1  60 ILE O    O -25.349  15.726 -10.826 1.00 . A A . 210 ILE O    1 1 
       27 49207 1 1  61 ARG C    C -28.280  15.789 -10.745 1.00 . A A . 211 ARG C    1 1 
       27 49208 1 1  61 ARG CA   C -27.751  14.734 -11.706 1.00 . A A . 211 ARG CA   1 1 
       27 49209 1 1  61 ARG CB   C -28.875  13.813 -12.178 1.00 . A A . 211 ARG CB   1 1 
       27 49210 1 1  61 ARG CD   C -30.801  13.509 -13.728 1.00 . A A . 211 ARG CD   1 1 
       27 49211 1 1  61 ARG CG   C -29.886  14.515 -13.065 1.00 . A A . 211 ARG CG   1 1 
       27 49212 1 1  61 ARG CZ   C -32.706  13.557 -15.332 1.00 . A A . 211 ARG CZ   1 1 
       27 49213 1 1  61 ARG H    H -26.820  12.953 -10.955 1.00 . A A . 211 ARG H    1 1 
       27 49214 1 1  61 ARG HA   H -27.337  15.251 -12.571 1.00 . A A . 211 ARG HA   1 1 
       27 49215 1 1  61 ARG HB2  H -28.430  12.993 -12.742 1.00 . A A . 211 ARG HB2  1 1 
       27 49216 1 1  61 ARG HB3  H -29.389  13.399 -11.311 1.00 . A A . 211 ARG HB3  1 1 
       27 49217 1 1  61 ARG HD2  H -30.193  12.813 -14.309 1.00 . A A . 211 ARG HD2  1 1 
       27 49218 1 1  61 ARG HD3  H -31.339  12.958 -12.956 1.00 . A A . 211 ARG HD3  1 1 
       27 49219 1 1  61 ARG HE   H -31.711  15.178 -14.680 1.00 . A A . 211 ARG HE   1 1 
       27 49220 1 1  61 ARG HG2  H -30.479  15.205 -12.464 1.00 . A A . 211 ARG HG2  1 1 
       27 49221 1 1  61 ARG HG3  H -29.358  15.076 -13.836 1.00 . A A . 211 ARG HG3  1 1 
       27 49222 1 1  61 ARG HH11 H -32.275  11.694 -14.718 1.00 . A A . 211 ARG HH11 1 1 
       27 49223 1 1  61 ARG HH12 H -33.589  11.824 -15.855 1.00 . A A . 211 ARG HH12 1 1 
       27 49224 1 1  61 ARG HH21 H -33.402  15.267 -16.122 1.00 . A A . 211 ARG HH21 1 1 
       27 49225 1 1  61 ARG HH22 H -34.215  13.813 -16.630 1.00 . A A . 211 ARG HH22 1 1 
       27 49226 1 1  61 ARG N    N -26.686  13.951 -11.087 1.00 . A A . 211 ARG N    1 1 
       27 49227 1 1  61 ARG NE   N -31.769  14.174 -14.619 1.00 . A A . 211 ARG NE   1 1 
       27 49228 1 1  61 ARG NH1  N -32.869  12.256 -15.302 1.00 . A A . 211 ARG NH1  1 1 
       27 49229 1 1  61 ARG NH2  N -33.499  14.266 -16.088 1.00 . A A . 211 ARG NH2  1 1 
       27 49230 1 1  61 ARG O    O -28.537  16.912 -11.153 1.00 . A A . 211 ARG O    1 1 
       27 49231 1 1  62 HIS C    C -27.873  17.554  -8.360 1.00 . A A . 212 HIS C    1 1 
       27 49232 1 1  62 HIS CA   C -28.865  16.400  -8.467 1.00 . A A . 212 HIS CA   1 1 
       27 49233 1 1  62 HIS CB   C -28.999  15.715  -7.104 1.00 . A A . 212 HIS CB   1 1 
       27 49234 1 1  62 HIS CD2  C -28.573  17.299  -5.090 1.00 . A A . 212 HIS CD2  1 1 
       27 49235 1 1  62 HIS CE1  C -30.584  17.905  -4.679 1.00 . A A . 212 HIS CE1  1 1 
       27 49236 1 1  62 HIS CG   C -29.361  16.655  -5.997 1.00 . A A . 212 HIS CG   1 1 
       27 49237 1 1  62 HIS H    H -28.218  14.489  -9.183 1.00 . A A . 212 HIS H    1 1 
       27 49238 1 1  62 HIS HA   H -29.835  16.805  -8.759 1.00 . A A . 212 HIS HA   1 1 
       27 49239 1 1  62 HIS HB2  H -29.761  14.938  -7.174 1.00 . A A . 212 HIS HB2  1 1 
       27 49240 1 1  62 HIS HB3  H -28.050  15.244  -6.856 1.00 . A A . 212 HIS HB3  1 1 
       27 49241 1 1  62 HIS HD1  H -31.479  16.780  -6.190 1.00 . A A . 212 HIS HD1  1 1 
       27 49242 1 1  62 HIS HD2  H -27.498  17.212  -5.031 1.00 . A A . 212 HIS HD2  1 1 
       27 49243 1 1  62 HIS HE1  H -31.447  18.390  -4.240 1.00 . A A . 212 HIS HE1  1 1 
       27 49244 1 1  62 HIS N    N -28.422  15.442  -9.476 1.00 . A A . 212 HIS N    1 1 
       27 49245 1 1  62 HIS ND1  N -30.640  17.062  -5.707 1.00 . A A . 212 HIS ND1  1 1 
       27 49246 1 1  62 HIS NE2  N -29.348  18.080  -4.259 1.00 . A A . 212 HIS NE2  1 1 
       27 49247 1 1  62 HIS O    O -28.264  18.710  -8.365 1.00 . A A . 212 HIS O    1 1 
       27 49248 1 1  63 ASN C    C -25.539  19.193  -9.371 1.00 . A A . 213 ASN C    1 1 
       27 49249 1 1  63 ASN CA   C -25.551  18.269  -8.150 1.00 . A A . 213 ASN CA   1 1 
       27 49250 1 1  63 ASN CB   C -24.171  17.624  -7.983 1.00 . A A . 213 ASN CB   1 1 
       27 49251 1 1  63 ASN CG   C -23.818  17.371  -6.538 1.00 . A A . 213 ASN CG   1 1 
       27 49252 1 1  63 ASN H    H -26.304  16.263  -8.297 1.00 . A A . 213 ASN H    1 1 
       27 49253 1 1  63 ASN HA   H -25.766  18.877  -7.271 1.00 . A A . 213 ASN HA   1 1 
       27 49254 1 1  63 ASN HB2  H -24.148  16.683  -8.528 1.00 . A A . 213 ASN HB2  1 1 
       27 49255 1 1  63 ASN HB3  H -23.421  18.293  -8.404 1.00 . A A . 213 ASN HB3  1 1 
       27 49256 1 1  63 ASN HD21 H -24.174  16.152  -4.997 1.00 . A A . 213 ASN HD21 1 1 
       27 49257 1 1  63 ASN HD22 H -25.006  15.749  -6.484 1.00 . A A . 213 ASN HD22 1 1 
       27 49258 1 1  63 ASN N    N -26.586  17.237  -8.279 1.00 . A A . 213 ASN N    1 1 
       27 49259 1 1  63 ASN ND2  N -24.378  16.345  -5.962 1.00 . A A . 213 ASN ND2  1 1 
       27 49260 1 1  63 ASN O    O -25.336  20.397  -9.244 1.00 . A A . 213 ASN O    1 1 
       27 49261 1 1  63 ASN OD1  O -23.035  18.095  -5.954 1.00 . A A . 213 ASN OD1  1 1 
       27 49262 1 1  64 LEU C    C -27.054  20.345 -11.761 1.00 . A A . 214 LEU C    1 1 
       27 49263 1 1  64 LEU CA   C -25.830  19.435 -11.775 1.00 . A A . 214 LEU CA   1 1 
       27 49264 1 1  64 LEU CB   C -25.918  18.528 -13.009 1.00 . A A . 214 LEU CB   1 1 
       27 49265 1 1  64 LEU CD1  C -24.989  16.765 -14.497 1.00 . A A . 214 LEU CD1  1 1 
       27 49266 1 1  64 LEU CD2  C -23.580  18.745 -13.953 1.00 . A A . 214 LEU CD2  1 1 
       27 49267 1 1  64 LEU CG   C -24.640  17.783 -13.424 1.00 . A A . 214 LEU CG   1 1 
       27 49268 1 1  64 LEU H    H -25.904  17.629 -10.618 1.00 . A A . 214 LEU H    1 1 
       27 49269 1 1  64 LEU HA   H -24.939  20.056 -11.845 1.00 . A A . 214 LEU HA   1 1 
       27 49270 1 1  64 LEU HB2  H -26.698  17.793 -12.830 1.00 . A A . 214 LEU HB2  1 1 
       27 49271 1 1  64 LEU HB3  H -26.233  19.142 -13.853 1.00 . A A . 214 LEU HB3  1 1 
       27 49272 1 1  64 LEU HD11 H -25.695  16.042 -14.096 1.00 . A A . 214 LEU HD11 1 1 
       27 49273 1 1  64 LEU HD12 H -25.434  17.268 -15.355 1.00 . A A . 214 LEU HD12 1 1 
       27 49274 1 1  64 LEU HD13 H -24.085  16.245 -14.813 1.00 . A A . 214 LEU HD13 1 1 
       27 49275 1 1  64 LEU HD21 H -24.006  19.375 -14.734 1.00 . A A . 214 LEU HD21 1 1 
       27 49276 1 1  64 LEU HD22 H -23.219  19.372 -13.139 1.00 . A A . 214 LEU HD22 1 1 
       27 49277 1 1  64 LEU HD23 H -22.743  18.180 -14.362 1.00 . A A . 214 LEU HD23 1 1 
       27 49278 1 1  64 LEU HG   H -24.239  17.253 -12.562 1.00 . A A . 214 LEU HG   1 1 
       27 49279 1 1  64 LEU N    N -25.766  18.633 -10.551 1.00 . A A . 214 LEU N    1 1 
       27 49280 1 1  64 LEU O    O -26.990  21.478 -12.220 1.00 . A A . 214 LEU O    1 1 
       27 49281 1 1  65 SER C    C -29.416  21.772 -10.273 1.00 . A A . 215 SER C    1 1 
       27 49282 1 1  65 SER CA   C -29.432  20.567 -11.206 1.00 . A A . 215 SER CA   1 1 
       27 49283 1 1  65 SER CB   C -30.568  19.635 -10.783 1.00 . A A . 215 SER CB   1 1 
       27 49284 1 1  65 SER H    H -28.142  18.903 -10.843 1.00 . A A . 215 SER H    1 1 
       27 49285 1 1  65 SER HA   H -29.644  20.927 -12.213 1.00 . A A . 215 SER HA   1 1 
       27 49286 1 1  65 SER HB2  H -30.390  19.289  -9.765 1.00 . A A . 215 SER HB2  1 1 
       27 49287 1 1  65 SER HB3  H -31.511  20.183 -10.813 1.00 . A A . 215 SER HB3  1 1 
       27 49288 1 1  65 SER HG   H -29.861  17.965 -11.514 1.00 . A A . 215 SER HG   1 1 
       27 49289 1 1  65 SER N    N -28.161  19.835 -11.234 1.00 . A A . 215 SER N    1 1 
       27 49290 1 1  65 SER O    O -30.271  22.641 -10.380 1.00 . A A . 215 SER O    1 1 
       27 49291 1 1  65 SER OG   O -30.650  18.512 -11.651 1.00 . A A . 215 SER OG   1 1 
       27 49292 1 1  66 LEU C    C -27.994  24.219  -9.334 1.00 . A A . 216 LEU C    1 1 
       27 49293 1 1  66 LEU CA   C -28.303  22.991  -8.481 1.00 . A A . 216 LEU CA   1 1 
       27 49294 1 1  66 LEU CB   C -27.174  22.772  -7.462 1.00 . A A . 216 LEU CB   1 1 
       27 49295 1 1  66 LEU CD1  C -26.075  21.439  -5.651 1.00 . A A . 216 LEU CD1  1 1 
       27 49296 1 1  66 LEU CD2  C -28.553  21.767  -5.575 1.00 . A A . 216 LEU CD2  1 1 
       27 49297 1 1  66 LEU CG   C -27.341  21.589  -6.491 1.00 . A A . 216 LEU CG   1 1 
       27 49298 1 1  66 LEU H    H -27.774  21.079  -9.295 1.00 . A A . 216 LEU H    1 1 
       27 49299 1 1  66 LEU HA   H -29.242  23.157  -7.954 1.00 . A A . 216 LEU HA   1 1 
       27 49300 1 1  66 LEU HB2  H -26.245  22.629  -8.013 1.00 . A A . 216 LEU HB2  1 1 
       27 49301 1 1  66 LEU HB3  H -27.073  23.682  -6.871 1.00 . A A . 216 LEU HB3  1 1 
       27 49302 1 1  66 LEU HD11 H -26.184  20.585  -4.981 1.00 . A A . 216 LEU HD11 1 1 
       27 49303 1 1  66 LEU HD12 H -25.219  21.273  -6.304 1.00 . A A . 216 LEU HD12 1 1 
       27 49304 1 1  66 LEU HD13 H -25.912  22.342  -5.060 1.00 . A A . 216 LEU HD13 1 1 
       27 49305 1 1  66 LEU HD21 H -28.466  22.701  -5.018 1.00 . A A . 216 LEU HD21 1 1 
       27 49306 1 1  66 LEU HD22 H -29.466  21.780  -6.168 1.00 . A A . 216 LEU HD22 1 1 
       27 49307 1 1  66 LEU HD23 H -28.604  20.932  -4.872 1.00 . A A . 216 LEU HD23 1 1 
       27 49308 1 1  66 LEU HG   H -27.475  20.682  -7.069 1.00 . A A . 216 LEU HG   1 1 
       27 49309 1 1  66 LEU N    N -28.441  21.834  -9.371 1.00 . A A . 216 LEU N    1 1 
       27 49310 1 1  66 LEU O    O -28.339  25.338  -8.973 1.00 . A A . 216 LEU O    1 1 
       27 49311 1 1  67 HIS C    C -26.270  26.236 -11.113 1.00 . A A . 217 HIS C    1 1 
       27 49312 1 1  67 HIS CA   C -27.033  24.963 -11.505 1.00 . A A . 217 HIS CA   1 1 
       27 49313 1 1  67 HIS CB   C -28.313  25.336 -12.265 1.00 . A A . 217 HIS CB   1 1 
       27 49314 1 1  67 HIS CD2  C -29.810  23.573 -13.456 1.00 . A A . 217 HIS CD2  1 1 
       27 49315 1 1  67 HIS CE1  C -28.519  23.089 -15.097 1.00 . A A . 217 HIS CE1  1 1 
       27 49316 1 1  67 HIS CG   C -28.690  24.334 -13.308 1.00 . A A . 217 HIS CG   1 1 
       27 49317 1 1  67 HIS H    H -27.074  23.014 -10.663 1.00 . A A . 217 HIS H    1 1 
       27 49318 1 1  67 HIS HA   H -26.399  24.451 -12.221 1.00 . A A . 217 HIS HA   1 1 
       27 49319 1 1  67 HIS HB2  H -29.135  25.447 -11.557 1.00 . A A . 217 HIS HB2  1 1 
       27 49320 1 1  67 HIS HB3  H -28.160  26.291 -12.762 1.00 . A A . 217 HIS HB3  1 1 
       27 49321 1 1  67 HIS HD1  H -26.960  24.372 -14.541 1.00 . A A . 217 HIS HD1  1 1 
       27 49322 1 1  67 HIS HD2  H -30.657  23.581 -12.785 1.00 . A A . 217 HIS HD2  1 1 
       27 49323 1 1  67 HIS HE1  H -28.112  22.644 -15.994 1.00 . A A . 217 HIS HE1  1 1 
       27 49324 1 1  67 HIS N    N -27.349  23.967 -10.470 1.00 . A A . 217 HIS N    1 1 
       27 49325 1 1  67 HIS ND1  N -27.887  23.994 -14.364 1.00 . A A . 217 HIS ND1  1 1 
       27 49326 1 1  67 HIS NE2  N -29.700  22.792 -14.595 1.00 . A A . 217 HIS NE2  1 1 
       27 49327 1 1  67 HIS O    O -26.030  27.094 -11.955 1.00 . A A . 217 HIS O    1 1 
       27 49328 1 1  68 SER C    C -23.857  27.728 -10.195 1.00 . A A . 218 SER C    1 1 
       27 49329 1 1  68 SER CA   C -25.148  27.544  -9.404 1.00 . A A . 218 SER CA   1 1 
       27 49330 1 1  68 SER CB   C -24.849  27.391  -7.917 1.00 . A A . 218 SER CB   1 1 
       27 49331 1 1  68 SER H    H -26.073  25.634  -9.186 1.00 . A A . 218 SER H    1 1 
       27 49332 1 1  68 SER HA   H -25.779  28.419  -9.558 1.00 . A A . 218 SER HA   1 1 
       27 49333 1 1  68 SER HB2  H -23.773  27.291  -7.771 1.00 . A A . 218 SER HB2  1 1 
       27 49334 1 1  68 SER HB3  H -25.206  28.271  -7.380 1.00 . A A . 218 SER HB3  1 1 
       27 49335 1 1  68 SER HG   H -26.433  26.445  -7.270 1.00 . A A . 218 SER HG   1 1 
       27 49336 1 1  68 SER N    N -25.866  26.359  -9.860 1.00 . A A . 218 SER N    1 1 
       27 49337 1 1  68 SER O    O -23.545  28.822 -10.652 1.00 . A A . 218 SER O    1 1 
       27 49338 1 1  68 SER OG   O -25.503  26.229  -7.423 1.00 . A A . 218 SER OG   1 1 
       27 49339 1 1  69 LYS C    C -21.894  25.792 -12.405 1.00 . A A . 219 LYS C    1 1 
       27 49340 1 1  69 LYS CA   C -21.878  26.674 -11.155 1.00 . A A . 219 LYS CA   1 1 
       27 49341 1 1  69 LYS CB   C -20.686  26.316 -10.281 1.00 . A A . 219 LYS CB   1 1 
       27 49342 1 1  69 LYS CD   C -19.261  24.454  -9.382 1.00 . A A . 219 LYS CD   1 1 
       27 49343 1 1  69 LYS CE   C -18.320  24.373 -10.578 1.00 . A A . 219 LYS CE   1 1 
       27 49344 1 1  69 LYS CG   C -20.646  24.850  -9.831 1.00 . A A . 219 LYS CG   1 1 
       27 49345 1 1  69 LYS H    H -23.392  25.781  -9.921 1.00 . A A . 219 LYS H    1 1 
       27 49346 1 1  69 LYS HA   H -21.729  27.699 -11.496 1.00 . A A . 219 LYS HA   1 1 
       27 49347 1 1  69 LYS HB2  H -19.788  26.553 -10.842 1.00 . A A . 219 LYS HB2  1 1 
       27 49348 1 1  69 LYS HB3  H -20.702  26.948  -9.394 1.00 . A A . 219 LYS HB3  1 1 
       27 49349 1 1  69 LYS HD2  H -18.888  25.195  -8.672 1.00 . A A . 219 LYS HD2  1 1 
       27 49350 1 1  69 LYS HD3  H -19.307  23.480  -8.892 1.00 . A A . 219 LYS HD3  1 1 
       27 49351 1 1  69 LYS HE2  H -18.712  23.640 -11.292 1.00 . A A . 219 LYS HE2  1 1 
       27 49352 1 1  69 LYS HE3  H -18.278  25.344 -11.082 1.00 . A A . 219 LYS HE3  1 1 
       27 49353 1 1  69 LYS HG2  H -21.348  24.706  -9.009 1.00 . A A . 219 LYS HG2  1 1 
       27 49354 1 1  69 LYS HG3  H -20.936  24.205 -10.657 1.00 . A A . 219 LYS HG3  1 1 
       27 49355 1 1  69 LYS HZ1  H -16.650  24.563  -9.366 1.00 . A A . 219 LYS HZ1  1 1 
       27 49356 1 1  69 LYS HZ2  H -16.954  23.007  -9.832 1.00 . A A . 219 LYS HZ2  1 1 
       27 49357 1 1  69 LYS HZ3  H -16.296  24.074 -10.902 1.00 . A A . 219 LYS HZ3  1 1 
       27 49358 1 1  69 LYS N    N -23.106  26.645 -10.353 1.00 . A A . 219 LYS N    1 1 
       27 49359 1 1  69 LYS NZ   N -16.945  23.976 -10.133 1.00 . A A . 219 LYS NZ   1 1 
       27 49360 1 1  69 LYS O    O -21.045  25.946 -13.289 1.00 . A A . 219 LYS O    1 1 
       27 49361 1 1  70 PHE C    C -23.956  24.372 -14.545 1.00 . A A . 220 PHE C    1 1 
       27 49362 1 1  70 PHE CA   C -22.899  23.903 -13.578 1.00 . A A . 220 PHE CA   1 1 
       27 49363 1 1  70 PHE CB   C -23.265  22.507 -13.078 1.00 . A A . 220 PHE CB   1 1 
       27 49364 1 1  70 PHE CD1  C -22.606  21.701 -10.778 1.00 . A A . 220 PHE CD1  1 1 
       27 49365 1 1  70 PHE CD2  C -20.966  21.580 -12.565 1.00 . A A . 220 PHE CD2  1 1 
       27 49366 1 1  70 PHE CE1  C -21.673  21.143  -9.877 1.00 . A A . 220 PHE CE1  1 1 
       27 49367 1 1  70 PHE CE2  C -20.027  21.020 -11.672 1.00 . A A . 220 PHE CE2  1 1 
       27 49368 1 1  70 PHE CG   C -22.261  21.924 -12.125 1.00 . A A . 220 PHE CG   1 1 
       27 49369 1 1  70 PHE CZ   C -20.383  20.803 -10.326 1.00 . A A . 220 PHE CZ   1 1 
       27 49370 1 1  70 PHE H    H -23.520  24.786 -11.744 1.00 . A A . 220 PHE H    1 1 
       27 49371 1 1  70 PHE HA   H -21.938  23.863 -14.090 1.00 . A A . 220 PHE HA   1 1 
       27 49372 1 1  70 PHE HB2  H -24.235  22.553 -12.582 1.00 . A A . 220 PHE HB2  1 1 
       27 49373 1 1  70 PHE HB3  H -23.351  21.844 -13.939 1.00 . A A . 220 PHE HB3  1 1 
       27 49374 1 1  70 PHE HD1  H -23.596  21.950 -10.428 1.00 . A A . 220 PHE HD1  1 1 
       27 49375 1 1  70 PHE HD2  H -20.683  21.742 -13.596 1.00 . A A . 220 PHE HD2  1 1 
       27 49376 1 1  70 PHE HE1  H -21.953  20.968  -8.848 1.00 . A A . 220 PHE HE1  1 1 
       27 49377 1 1  70 PHE HE2  H -19.041  20.752 -12.021 1.00 . A A . 220 PHE HE2  1 1 
       27 49378 1 1  70 PHE HZ   H -19.672  20.378  -9.642 1.00 . A A . 220 PHE HZ   1 1 
       27 49379 1 1  70 PHE N    N -22.830  24.854 -12.467 1.00 . A A . 220 PHE N    1 1 
       27 49380 1 1  70 PHE O    O -25.039  24.765 -14.137 1.00 . A A . 220 PHE O    1 1 
       27 49381 1 1  71 ILE C    C -24.802  23.749 -17.875 1.00 . A A . 221 ILE C    1 1 
       27 49382 1 1  71 ILE CA   C -24.566  24.836 -16.836 1.00 . A A . 221 ILE CA   1 1 
       27 49383 1 1  71 ILE CB   C -24.039  26.178 -17.449 1.00 . A A . 221 ILE CB   1 1 
       27 49384 1 1  71 ILE CD1  C -22.658  27.172 -19.382 1.00 . A A . 221 ILE CD1  1 1 
       27 49385 1 1  71 ILE CG1  C -22.971  25.938 -18.529 1.00 . A A . 221 ILE CG1  1 1 
       27 49386 1 1  71 ILE CG2  C -23.434  27.066 -16.316 1.00 . A A . 221 ILE CG2  1 1 
       27 49387 1 1  71 ILE H    H -22.741  23.985 -16.131 1.00 . A A . 221 ILE H    1 1 
       27 49388 1 1  71 ILE HA   H -25.520  25.047 -16.354 1.00 . A A . 221 ILE HA   1 1 
       27 49389 1 1  71 ILE HB   H -24.876  26.706 -17.902 1.00 . A A . 221 ILE HB   1 1 
       27 49390 1 1  71 ILE HD11 H -21.903  26.916 -20.125 1.00 . A A . 221 ILE HD11 1 1 
       27 49391 1 1  71 ILE HD12 H -23.564  27.504 -19.893 1.00 . A A . 221 ILE HD12 1 1 
       27 49392 1 1  71 ILE HD13 H -22.283  27.975 -18.753 1.00 . A A . 221 ILE HD13 1 1 
       27 49393 1 1  71 ILE HG12 H -22.056  25.607 -18.043 1.00 . A A . 221 ILE HG12 1 1 
       27 49394 1 1  71 ILE HG13 H -23.308  25.152 -19.199 1.00 . A A . 221 ILE HG13 1 1 
       27 49395 1 1  71 ILE HG21 H -23.231  28.063 -16.699 1.00 . A A . 221 ILE HG21 1 1 
       27 49396 1 1  71 ILE HG22 H -24.142  27.140 -15.489 1.00 . A A . 221 ILE HG22 1 1 
       27 49397 1 1  71 ILE HG23 H -22.495  26.624 -15.943 1.00 . A A . 221 ILE HG23 1 1 
       27 49398 1 1  71 ILE N    N -23.645  24.343 -15.827 1.00 . A A . 221 ILE N    1 1 
       27 49399 1 1  71 ILE O    O -23.984  22.834 -18.030 1.00 . A A . 221 ILE O    1 1 
       27 49400 1 1  72 ARG C    C -26.179  23.469 -20.951 1.00 . A A . 222 ARG C    1 1 
       27 49401 1 1  72 ARG CA   C -26.314  22.849 -19.573 1.00 . A A . 222 ARG CA   1 1 
       27 49402 1 1  72 ARG CB   C -27.765  22.420 -19.338 1.00 . A A . 222 ARG CB   1 1 
       27 49403 1 1  72 ARG CD   C -29.720  20.995 -20.045 1.00 . A A . 222 ARG CD   1 1 
       27 49404 1 1  72 ARG CG   C -28.226  21.248 -20.213 1.00 . A A . 222 ARG CG   1 1 
       27 49405 1 1  72 ARG CZ   C -31.844  22.214 -20.529 1.00 . A A . 222 ARG CZ   1 1 
       27 49406 1 1  72 ARG H    H -26.535  24.634 -18.418 1.00 . A A . 222 ARG H    1 1 
       27 49407 1 1  72 ARG HA   H -25.660  21.977 -19.503 1.00 . A A . 222 ARG HA   1 1 
       27 49408 1 1  72 ARG HB2  H -27.880  22.138 -18.292 1.00 . A A . 222 ARG HB2  1 1 
       27 49409 1 1  72 ARG HB3  H -28.409  23.277 -19.532 1.00 . A A . 222 ARG HB3  1 1 
       27 49410 1 1  72 ARG HD2  H -29.982  20.069 -20.557 1.00 . A A . 222 ARG HD2  1 1 
       27 49411 1 1  72 ARG HD3  H -29.945  20.890 -18.982 1.00 . A A . 222 ARG HD3  1 1 
       27 49412 1 1  72 ARG HE   H -30.013  22.832 -21.081 1.00 . A A . 222 ARG HE   1 1 
       27 49413 1 1  72 ARG HG2  H -28.022  21.473 -21.258 1.00 . A A . 222 ARG HG2  1 1 
       27 49414 1 1  72 ARG HG3  H -27.673  20.352 -19.928 1.00 . A A . 222 ARG HG3  1 1 
       27 49415 1 1  72 ARG HH11 H -32.158  20.519 -19.500 1.00 . A A . 222 ARG HH11 1 1 
       27 49416 1 1  72 ARG HH12 H -33.586  21.443 -19.880 1.00 . A A . 222 ARG HH12 1 1 
       27 49417 1 1  72 ARG HH21 H -31.879  23.952 -21.535 1.00 . A A . 222 ARG HH21 1 1 
       27 49418 1 1  72 ARG HH22 H -33.426  23.352 -21.007 1.00 . A A . 222 ARG HH22 1 1 
       27 49419 1 1  72 ARG N    N -25.924  23.844 -18.572 1.00 . A A . 222 ARG N    1 1 
       27 49420 1 1  72 ARG NE   N -30.521  22.102 -20.607 1.00 . A A . 222 ARG NE   1 1 
       27 49421 1 1  72 ARG NH1  N -32.589  21.320 -19.925 1.00 . A A . 222 ARG NH1  1 1 
       27 49422 1 1  72 ARG NH2  N -32.427  23.250 -21.065 1.00 . A A . 222 ARG NH2  1 1 
       27 49423 1 1  72 ARG O    O -26.583  24.606 -21.155 1.00 . A A . 222 ARG O    1 1 
       27 49424 1 1  73 VAL C    C -26.088  22.167 -24.192 1.00 . A A . 223 VAL C    1 1 
       27 49425 1 1  73 VAL CA   C -25.436  23.181 -23.261 1.00 . A A . 223 VAL CA   1 1 
       27 49426 1 1  73 VAL CB   C -23.911  23.451 -23.592 1.00 . A A . 223 VAL CB   1 1 
       27 49427 1 1  73 VAL CG1  C -23.004  22.902 -22.537 1.00 . A A . 223 VAL CG1  1 1 
       27 49428 1 1  73 VAL CG2  C -23.505  23.031 -25.015 1.00 . A A . 223 VAL CG2  1 1 
       27 49429 1 1  73 VAL H    H -25.317  21.774 -21.657 1.00 . A A . 223 VAL H    1 1 
       27 49430 1 1  73 VAL HA   H -25.965  24.125 -23.382 1.00 . A A . 223 VAL HA   1 1 
       27 49431 1 1  73 VAL HB   H -23.768  24.483 -23.550 1.00 . A A . 223 VAL HB   1 1 
       27 49432 1 1  73 VAL HG11 H -23.330  21.921 -22.249 1.00 . A A . 223 VAL HG11 1 1 
       27 49433 1 1  73 VAL HG12 H -21.988  22.846 -22.924 1.00 . A A . 223 VAL HG12 1 1 
       27 49434 1 1  73 VAL HG13 H -23.031  23.558 -21.674 1.00 . A A . 223 VAL HG13 1 1 
       27 49435 1 1  73 VAL HG21 H -22.436  23.192 -25.156 1.00 . A A . 223 VAL HG21 1 1 
       27 49436 1 1  73 VAL HG22 H -23.735  21.988 -25.188 1.00 . A A . 223 VAL HG22 1 1 
       27 49437 1 1  73 VAL HG23 H -24.047  23.638 -25.742 1.00 . A A . 223 VAL HG23 1 1 
       27 49438 1 1  73 VAL N    N -25.626  22.718 -21.886 1.00 . A A . 223 VAL N    1 1 
       27 49439 1 1  73 VAL O    O -26.020  20.956 -23.981 1.00 . A A . 223 VAL O    1 1 
       27 49440 1 1  74 GLN C    C -26.465  21.464 -27.302 1.00 . A A . 224 GLN C    1 1 
       27 49441 1 1  74 GLN CA   C -27.440  21.846 -26.190 1.00 . A A . 224 GLN CA   1 1 
       27 49442 1 1  74 GLN CB   C -28.651  22.592 -26.767 1.00 . A A . 224 GLN CB   1 1 
       27 49443 1 1  74 GLN CD   C -29.539  24.588 -28.033 1.00 . A A . 224 GLN CD   1 1 
       27 49444 1 1  74 GLN CG   C -28.303  23.828 -27.603 1.00 . A A . 224 GLN CG   1 1 
       27 49445 1 1  74 GLN H    H -26.766  23.677 -25.322 1.00 . A A . 224 GLN H    1 1 
       27 49446 1 1  74 GLN HA   H -27.790  20.936 -25.702 1.00 . A A . 224 GLN HA   1 1 
       27 49447 1 1  74 GLN HB2  H -29.221  21.902 -27.389 1.00 . A A . 224 GLN HB2  1 1 
       27 49448 1 1  74 GLN HB3  H -29.284  22.902 -25.937 1.00 . A A . 224 GLN HB3  1 1 
       27 49449 1 1  74 GLN HE21 H -30.414  25.447 -29.612 1.00 . A A . 224 GLN HE21 1 1 
       27 49450 1 1  74 GLN HE22 H -28.867  24.698 -29.925 1.00 . A A . 224 GLN HE22 1 1 
       27 49451 1 1  74 GLN HG2  H -27.673  24.494 -27.016 1.00 . A A . 224 GLN HG2  1 1 
       27 49452 1 1  74 GLN HG3  H -27.753  23.517 -28.491 1.00 . A A . 224 GLN HG3  1 1 
       27 49453 1 1  74 GLN N    N -26.750  22.681 -25.209 1.00 . A A . 224 GLN N    1 1 
       27 49454 1 1  74 GLN NE2  N -29.608  24.940 -29.290 1.00 . A A . 224 GLN NE2  1 1 
       27 49455 1 1  74 GLN O    O -25.407  22.067 -27.440 1.00 . A A . 224 GLN O    1 1 
       27 49456 1 1  74 GLN OE1  O -30.419  24.855 -27.233 1.00 . A A . 224 GLN OE1  1 1 
       27 49457 1 1  75 ASN C    C -26.933  19.865 -30.414 1.00 . A A . 225 ASN C    1 1 
       27 49458 1 1  75 ASN CA   C -26.024  20.003 -29.198 1.00 . A A . 225 ASN CA   1 1 
       27 49459 1 1  75 ASN CB   C -25.344  18.672 -28.837 1.00 . A A . 225 ASN CB   1 1 
       27 49460 1 1  75 ASN CG   C -26.307  17.611 -28.295 1.00 . A A . 225 ASN CG   1 1 
       27 49461 1 1  75 ASN H    H -27.702  19.985 -27.946 1.00 . A A . 225 ASN H    1 1 
       27 49462 1 1  75 ASN HA   H -25.258  20.743 -29.427 1.00 . A A . 225 ASN HA   1 1 
       27 49463 1 1  75 ASN HB2  H -24.860  18.282 -29.717 1.00 . A A . 225 ASN HB2  1 1 
       27 49464 1 1  75 ASN HB3  H -24.594  18.863 -28.077 1.00 . A A . 225 ASN HB3  1 1 
       27 49465 1 1  75 ASN HD21 H -26.339  15.754 -27.562 1.00 . A A . 225 ASN HD21 1 1 
       27 49466 1 1  75 ASN HD22 H -24.764  16.375 -27.986 1.00 . A A . 225 ASN HD22 1 1 
       27 49467 1 1  75 ASN N    N -26.828  20.468 -28.088 1.00 . A A . 225 ASN N    1 1 
       27 49468 1 1  75 ASN ND2  N -25.755  16.499 -27.916 1.00 . A A . 225 ASN ND2  1 1 
       27 49469 1 1  75 ASN O    O -28.150  19.865 -30.282 1.00 . A A . 225 ASN O    1 1 
       27 49470 1 1  75 ASN OD1  O -27.513  17.796 -28.206 1.00 . A A . 225 ASN OD1  1 1 
       27 49471 1 1  76 GLU C    C -27.665  18.246 -32.983 1.00 . A A . 226 GLU C    1 1 
       27 49472 1 1  76 GLU CA   C -27.101  19.655 -32.839 1.00 . A A . 226 GLU CA   1 1 
       27 49473 1 1  76 GLU CB   C -26.186  19.956 -34.028 1.00 . A A . 226 GLU CB   1 1 
       27 49474 1 1  76 GLU CD   C -24.538  21.553 -35.060 1.00 . A A . 226 GLU CD   1 1 
       27 49475 1 1  76 GLU CG   C -25.610  21.365 -34.006 1.00 . A A . 226 GLU CG   1 1 
       27 49476 1 1  76 GLU H    H -25.331  19.797 -31.655 1.00 . A A . 226 GLU H    1 1 
       27 49477 1 1  76 GLU HA   H -27.925  20.368 -32.826 1.00 . A A . 226 GLU HA   1 1 
       27 49478 1 1  76 GLU HB2  H -25.359  19.246 -34.014 1.00 . A A . 226 GLU HB2  1 1 
       27 49479 1 1  76 GLU HB3  H -26.747  19.816 -34.952 1.00 . A A . 226 GLU HB3  1 1 
       27 49480 1 1  76 GLU HG2  H -26.414  22.085 -34.170 1.00 . A A . 226 GLU HG2  1 1 
       27 49481 1 1  76 GLU HG3  H -25.167  21.554 -33.028 1.00 . A A . 226 GLU HG3  1 1 
       27 49482 1 1  76 GLU N    N -26.336  19.772 -31.594 1.00 . A A . 226 GLU N    1 1 
       27 49483 1 1  76 GLU O    O -28.778  18.043 -33.454 1.00 . A A . 226 GLU O    1 1 
       27 49484 1 1  76 GLU OE1  O -24.868  21.572 -36.263 1.00 . A A . 226 GLU OE1  1 1 
       27 49485 1 1  76 GLU OE2  O -23.356  21.670 -34.674 1.00 . A A . 226 GLU OE2  1 1 
       27 49486 1 1  77 GLY C    C -26.198  15.132 -31.892 1.00 . A A . 227 GLY C    1 1 
       27 49487 1 1  77 GLY CA   C -27.287  15.892 -32.600 1.00 . A A . 227 GLY CA   1 1 
       27 49488 1 1  77 GLY H    H -25.967  17.454 -32.201 1.00 . A A . 227 GLY H    1 1 
       27 49489 1 1  77 GLY HA2  H -28.239  15.759 -32.086 1.00 . A A . 227 GLY HA2  1 1 
       27 49490 1 1  77 GLY HA3  H -27.364  15.562 -33.635 1.00 . A A . 227 GLY HA3  1 1 
       27 49491 1 1  77 GLY N    N -26.880  17.268 -32.560 1.00 . A A . 227 GLY N    1 1 
       27 49492 1 1  77 GLY O    O -25.848  15.441 -30.768 1.00 . A A . 227 GLY O    1 1 
       27 49493 1 1  78 THR C    C -24.775  12.570 -30.739 1.00 . A A . 228 THR C    1 1 
       27 49494 1 1  78 THR CA   C -24.616  13.205 -32.141 1.00 . A A . 228 THR CA   1 1 
       27 49495 1 1  78 THR CB   C -23.173  13.814 -32.334 1.00 . A A . 228 THR CB   1 1 
       27 49496 1 1  78 THR CG2  C -22.802  14.858 -31.278 1.00 . A A . 228 THR CG2  1 1 
       27 49497 1 1  78 THR H    H -26.008  14.046 -33.532 1.00 . A A . 228 THR H    1 1 
       27 49498 1 1  78 THR HA   H -24.676  12.366 -32.823 1.00 . A A . 228 THR HA   1 1 
       27 49499 1 1  78 THR HB   H -23.123  14.283 -33.317 1.00 . A A . 228 THR HB   1 1 
       27 49500 1 1  78 THR HG1  H -22.306  12.303 -31.444 1.00 . A A . 228 THR HG1  1 1 
       27 49501 1 1  78 THR HG21 H -23.416  15.746 -31.408 1.00 . A A . 228 THR HG21 1 1 
       27 49502 1 1  78 THR HG22 H -22.953  14.452 -30.279 1.00 . A A . 228 THR HG22 1 1 
       27 49503 1 1  78 THR HG23 H -21.753  15.130 -31.398 1.00 . A A . 228 THR HG23 1 1 
       27 49504 1 1  78 THR N    N -25.670  14.148 -32.598 1.00 . A A . 228 THR N    1 1 
       27 49505 1 1  78 THR O    O -23.850  11.964 -30.203 1.00 . A A . 228 THR O    1 1 
       27 49506 1 1  78 THR OG1  O -22.204  12.766 -32.286 1.00 . A A . 228 THR OG1  1 1 
       27 49507 1 1  79 GLY C    C -27.360  12.851 -28.185 1.00 . A A . 229 GLY C    1 1 
       27 49508 1 1  79 GLY CA   C -26.231  12.107 -28.860 1.00 . A A . 229 GLY CA   1 1 
       27 49509 1 1  79 GLY H    H -26.690  13.189 -30.626 1.00 . A A . 229 GLY H    1 1 
       27 49510 1 1  79 GLY HA2  H -26.504  11.059 -28.979 1.00 . A A . 229 GLY HA2  1 1 
       27 49511 1 1  79 GLY HA3  H -25.338  12.177 -28.238 1.00 . A A . 229 GLY HA3  1 1 
       27 49512 1 1  79 GLY N    N -25.959  12.681 -30.163 1.00 . A A . 229 GLY N    1 1 
       27 49513 1 1  79 GLY O    O -27.393  14.065 -28.169 1.00 . A A . 229 GLY O    1 1 
       27 49514 1 1  80 LYS C    C -29.068  13.286 -25.568 1.00 . A A . 230 LYS C    1 1 
       27 49515 1 1  80 LYS CA   C -29.453  12.737 -26.942 1.00 . A A . 230 LYS CA   1 1 
       27 49516 1 1  80 LYS CB   C -30.597  11.732 -26.802 1.00 . A A . 230 LYS CB   1 1 
       27 49517 1 1  80 LYS CD   C -32.481  10.490 -27.951 1.00 . A A . 230 LYS CD   1 1 
       27 49518 1 1  80 LYS CE   C -33.110  10.090 -29.296 1.00 . A A . 230 LYS CE   1 1 
       27 49519 1 1  80 LYS CG   C -31.255  11.385 -28.142 1.00 . A A . 230 LYS CG   1 1 
       27 49520 1 1  80 LYS H    H -28.251  11.114 -27.680 1.00 . A A . 230 LYS H    1 1 
       27 49521 1 1  80 LYS HA   H -29.805  13.579 -27.543 1.00 . A A . 230 LYS HA   1 1 
       27 49522 1 1  80 LYS HB2  H -30.217  10.820 -26.340 1.00 . A A . 230 LYS HB2  1 1 
       27 49523 1 1  80 LYS HB3  H -31.347  12.164 -26.145 1.00 . A A . 230 LYS HB3  1 1 
       27 49524 1 1  80 LYS HD2  H -32.180   9.587 -27.418 1.00 . A A . 230 LYS HD2  1 1 
       27 49525 1 1  80 LYS HD3  H -33.223  11.020 -27.351 1.00 . A A . 230 LYS HD3  1 1 
       27 49526 1 1  80 LYS HE2  H -32.356   9.584 -29.903 1.00 . A A . 230 LYS HE2  1 1 
       27 49527 1 1  80 LYS HE3  H -33.926   9.387 -29.106 1.00 . A A . 230 LYS HE3  1 1 
       27 49528 1 1  80 LYS HG2  H -31.562  12.309 -28.632 1.00 . A A . 230 LYS HG2  1 1 
       27 49529 1 1  80 LYS HG3  H -30.533  10.871 -28.775 1.00 . A A . 230 LYS HG3  1 1 
       27 49530 1 1  80 LYS HZ1  H -34.053  10.954 -30.940 1.00 . A A . 230 LYS HZ1  1 1 
       27 49531 1 1  80 LYS HZ2  H -34.370  11.733 -29.522 1.00 . A A . 230 LYS HZ2  1 1 
       27 49532 1 1  80 LYS HZ3  H -32.907  11.927 -30.260 1.00 . A A . 230 LYS HZ3  1 1 
       27 49533 1 1  80 LYS N    N -28.309  12.117 -27.627 1.00 . A A . 230 LYS N    1 1 
       27 49534 1 1  80 LYS NZ   N -33.653  11.271 -30.066 1.00 . A A . 230 LYS NZ   1 1 
       27 49535 1 1  80 LYS O    O -29.832  14.013 -24.942 1.00 . A A . 230 LYS O    1 1 
       27 49536 1 1  81 SER C    C -26.819  14.857 -24.041 1.00 . A A . 231 SER C    1 1 
       27 49537 1 1  81 SER CA   C -27.367  13.448 -23.841 1.00 . A A . 231 SER CA   1 1 
       27 49538 1 1  81 SER CB   C -26.249  12.541 -23.328 1.00 . A A . 231 SER CB   1 1 
       27 49539 1 1  81 SER H    H -27.297  12.339 -25.655 1.00 . A A . 231 SER H    1 1 
       27 49540 1 1  81 SER HA   H -28.177  13.474 -23.113 1.00 . A A . 231 SER HA   1 1 
       27 49541 1 1  81 SER HB2  H -25.434  12.533 -24.054 1.00 . A A . 231 SER HB2  1 1 
       27 49542 1 1  81 SER HB3  H -25.878  12.930 -22.379 1.00 . A A . 231 SER HB3  1 1 
       27 49543 1 1  81 SER HG   H -25.979  10.652 -22.922 1.00 . A A . 231 SER HG   1 1 
       27 49544 1 1  81 SER N    N -27.877  12.945 -25.112 1.00 . A A . 231 SER N    1 1 
       27 49545 1 1  81 SER O    O -25.917  15.064 -24.843 1.00 . A A . 231 SER O    1 1 
       27 49546 1 1  81 SER OG   O -26.724  11.218 -23.145 1.00 . A A . 231 SER OG   1 1 
       27 49547 1 1  82 SER C    C -25.496  17.350 -22.813 1.00 . A A . 232 SER C    1 1 
       27 49548 1 1  82 SER CA   C -26.901  17.203 -23.385 1.00 . A A . 232 SER CA   1 1 
       27 49549 1 1  82 SER CB   C -27.850  18.102 -22.596 1.00 . A A . 232 SER CB   1 1 
       27 49550 1 1  82 SER H    H -28.110  15.601 -22.669 1.00 . A A . 232 SER H    1 1 
       27 49551 1 1  82 SER HA   H -26.896  17.516 -24.430 1.00 . A A . 232 SER HA   1 1 
       27 49552 1 1  82 SER HB2  H -27.714  17.916 -21.530 1.00 . A A . 232 SER HB2  1 1 
       27 49553 1 1  82 SER HB3  H -27.622  19.147 -22.807 1.00 . A A . 232 SER HB3  1 1 
       27 49554 1 1  82 SER HG   H -29.276  17.834 -23.902 1.00 . A A . 232 SER HG   1 1 
       27 49555 1 1  82 SER N    N -27.359  15.816 -23.302 1.00 . A A . 232 SER N    1 1 
       27 49556 1 1  82 SER O    O -25.026  16.484 -22.060 1.00 . A A . 232 SER O    1 1 
       27 49557 1 1  82 SER OG   O -29.198  17.828 -22.941 1.00 . A A . 232 SER OG   1 1 
       27 49558 1 1  83 TRP C    C -23.690  19.410 -21.298 1.00 . A A . 233 TRP C    1 1 
       27 49559 1 1  83 TRP CA   C -23.512  18.746 -22.650 1.00 . A A . 233 TRP CA   1 1 
       27 49560 1 1  83 TRP CB   C -22.861  19.765 -23.571 1.00 . A A . 233 TRP CB   1 1 
       27 49561 1 1  83 TRP CD1  C -22.697  19.556 -26.080 1.00 . A A . 233 TRP CD1  1 1 
       27 49562 1 1  83 TRP CD2  C -21.139  18.401 -24.998 1.00 . A A . 233 TRP CD2  1 1 
       27 49563 1 1  83 TRP CE2  C -20.943  18.242 -26.401 1.00 . A A . 233 TRP CE2  1 1 
       27 49564 1 1  83 TRP CE3  C -20.252  17.763 -24.113 1.00 . A A . 233 TRP CE3  1 1 
       27 49565 1 1  83 TRP CG   C -22.283  19.260 -24.829 1.00 . A A . 233 TRP CG   1 1 
       27 49566 1 1  83 TRP CH2  C -19.027  16.847 -26.054 1.00 . A A . 233 TRP CH2  1 1 
       27 49567 1 1  83 TRP CZ2  C -19.894  17.470 -26.933 1.00 . A A . 233 TRP CZ2  1 1 
       27 49568 1 1  83 TRP CZ3  C -19.190  16.981 -24.646 1.00 . A A . 233 TRP CZ3  1 1 
       27 49569 1 1  83 TRP H    H -25.268  19.153 -23.760 1.00 . A A . 233 TRP H    1 1 
       27 49570 1 1  83 TRP HA   H -22.902  17.847 -22.565 1.00 . A A . 233 TRP HA   1 1 
       27 49571 1 1  83 TRP HB2  H -23.631  20.465 -23.840 1.00 . A A . 233 TRP HB2  1 1 
       27 49572 1 1  83 TRP HB3  H -22.105  20.342 -23.021 1.00 . A A . 233 TRP HB3  1 1 
       27 49573 1 1  83 TRP HD1  H -23.543  20.198 -26.303 1.00 . A A . 233 TRP HD1  1 1 
       27 49574 1 1  83 TRP HE1  H -22.056  19.077 -28.009 1.00 . A A . 233 TRP HE1  1 1 
       27 49575 1 1  83 TRP HE3  H -20.372  17.872 -23.050 1.00 . A A . 233 TRP HE3  1 1 
       27 49576 1 1  83 TRP HH2  H -18.207  16.258 -26.443 1.00 . A A . 233 TRP HH2  1 1 
       27 49577 1 1  83 TRP HZ2  H -19.761  17.373 -28.001 1.00 . A A . 233 TRP HZ2  1 1 
       27 49578 1 1  83 TRP HZ3  H -18.493  16.490 -23.982 1.00 . A A . 233 TRP HZ3  1 1 
       27 49579 1 1  83 TRP N    N -24.839  18.450 -23.150 1.00 . A A . 233 TRP N    1 1 
       27 49580 1 1  83 TRP NE1  N -21.918  18.968 -27.021 1.00 . A A . 233 TRP NE1  1 1 
       27 49581 1 1  83 TRP O    O -24.686  20.104 -21.065 1.00 . A A . 233 TRP O    1 1 
       27 49582 1 1  84 TRP C    C -21.320  20.475 -18.982 1.00 . A A . 234 TRP C    1 1 
       27 49583 1 1  84 TRP CA   C -22.710  19.891 -19.131 1.00 . A A . 234 TRP CA   1 1 
       27 49584 1 1  84 TRP CB   C -23.017  18.892 -18.017 1.00 . A A . 234 TRP CB   1 1 
       27 49585 1 1  84 TRP CD1  C -24.602  17.113 -18.942 1.00 . A A . 234 TRP CD1  1 1 
       27 49586 1 1  84 TRP CD2  C -25.627  18.660 -17.716 1.00 . A A . 234 TRP CD2  1 1 
       27 49587 1 1  84 TRP CE2  C -26.597  17.723 -18.187 1.00 . A A . 234 TRP CE2  1 1 
       27 49588 1 1  84 TRP CE3  C -26.056  19.732 -16.908 1.00 . A A . 234 TRP CE3  1 1 
       27 49589 1 1  84 TRP CG   C -24.347  18.231 -18.220 1.00 . A A . 234 TRP CG   1 1 
       27 49590 1 1  84 TRP CH2  C -28.373  18.882 -17.067 1.00 . A A . 234 TRP CH2  1 1 
       27 49591 1 1  84 TRP CZ2  C -27.967  17.831 -17.872 1.00 . A A . 234 TRP CZ2  1 1 
       27 49592 1 1  84 TRP CZ3  C -27.434  19.837 -16.579 1.00 . A A . 234 TRP CZ3  1 1 
       27 49593 1 1  84 TRP H    H -21.943  18.614 -20.638 1.00 . A A . 234 TRP H    1 1 
       27 49594 1 1  84 TRP HA   H -23.449  20.690 -19.120 1.00 . A A . 234 TRP HA   1 1 
       27 49595 1 1  84 TRP HB2  H -22.243  18.127 -18.007 1.00 . A A . 234 TRP HB2  1 1 
       27 49596 1 1  84 TRP HB3  H -23.013  19.412 -17.060 1.00 . A A . 234 TRP HB3  1 1 
       27 49597 1 1  84 TRP HD1  H -23.840  16.546 -19.463 1.00 . A A . 234 TRP HD1  1 1 
       27 49598 1 1  84 TRP HE1  H -26.321  16.012 -19.424 1.00 . A A . 234 TRP HE1  1 1 
       27 49599 1 1  84 TRP HE3  H -25.346  20.458 -16.538 1.00 . A A . 234 TRP HE3  1 1 
       27 49600 1 1  84 TRP HH2  H -29.417  18.981 -16.803 1.00 . A A . 234 TRP HH2  1 1 
       27 49601 1 1  84 TRP HZ2  H -28.678  17.112 -18.247 1.00 . A A . 234 TRP HZ2  1 1 
       27 49602 1 1  84 TRP HZ3  H -27.774  20.643 -15.947 1.00 . A A . 234 TRP HZ3  1 1 
       27 49603 1 1  84 TRP N    N -22.723  19.227 -20.421 1.00 . A A . 234 TRP N    1 1 
       27 49604 1 1  84 TRP NE1  N -25.926  16.799 -18.938 1.00 . A A . 234 TRP NE1  1 1 
       27 49605 1 1  84 TRP O    O -20.327  19.811 -19.286 1.00 . A A . 234 TRP O    1 1 
       27 49606 1 1  85 MET C    C -19.983  23.380 -17.236 1.00 . A A . 235 MET C    1 1 
       27 49607 1 1  85 MET CA   C -19.953  22.385 -18.382 1.00 . A A . 235 MET CA   1 1 
       27 49608 1 1  85 MET CB   C -19.542  23.082 -19.682 1.00 . A A . 235 MET CB   1 1 
       27 49609 1 1  85 MET CE   C -18.363  25.954 -20.902 1.00 . A A . 235 MET CE   1 1 
       27 49610 1 1  85 MET CG   C -20.412  24.234 -20.091 1.00 . A A . 235 MET CG   1 1 
       27 49611 1 1  85 MET H    H -22.089  22.229 -18.311 1.00 . A A . 235 MET H    1 1 
       27 49612 1 1  85 MET HA   H -19.201  21.633 -18.154 1.00 . A A . 235 MET HA   1 1 
       27 49613 1 1  85 MET HB2  H -18.530  23.449 -19.562 1.00 . A A . 235 MET HB2  1 1 
       27 49614 1 1  85 MET HB3  H -19.549  22.349 -20.483 1.00 . A A . 235 MET HB3  1 1 
       27 49615 1 1  85 MET HE1  H -17.956  26.612 -21.668 1.00 . A A . 235 MET HE1  1 1 
       27 49616 1 1  85 MET HE2  H -18.683  26.548 -20.042 1.00 . A A . 235 MET HE2  1 1 
       27 49617 1 1  85 MET HE3  H -17.593  25.243 -20.590 1.00 . A A . 235 MET HE3  1 1 
       27 49618 1 1  85 MET HG2  H -21.420  23.866 -20.275 1.00 . A A . 235 MET HG2  1 1 
       27 49619 1 1  85 MET HG3  H -20.442  24.961 -19.282 1.00 . A A . 235 MET HG3  1 1 
       27 49620 1 1  85 MET N    N -21.241  21.716 -18.541 1.00 . A A . 235 MET N    1 1 
       27 49621 1 1  85 MET O    O -21.014  23.578 -16.600 1.00 . A A . 235 MET O    1 1 
       27 49622 1 1  85 MET SD   S -19.795  25.052 -21.574 1.00 . A A . 235 MET SD   1 1 
       27 49623 1 1  86 LEU C    C -19.039  26.342 -16.457 1.00 . A A . 236 LEU C    1 1 
       27 49624 1 1  86 LEU CA   C -18.716  24.967 -15.893 1.00 . A A . 236 LEU CA   1 1 
       27 49625 1 1  86 LEU CB   C -17.281  24.956 -15.354 1.00 . A A . 236 LEU CB   1 1 
       27 49626 1 1  86 LEU CD1  C -15.263  23.715 -14.603 1.00 . A A . 236 LEU CD1  1 1 
       27 49627 1 1  86 LEU CD2  C -17.490  22.848 -13.915 1.00 . A A . 236 LEU CD2  1 1 
       27 49628 1 1  86 LEU CG   C -16.709  23.570 -15.014 1.00 . A A . 236 LEU CG   1 1 
       27 49629 1 1  86 LEU H    H -18.027  23.800 -17.536 1.00 . A A . 236 LEU H    1 1 
       27 49630 1 1  86 LEU HA   H -19.415  24.720 -15.093 1.00 . A A . 236 LEU HA   1 1 
       27 49631 1 1  86 LEU HB2  H -16.637  25.401 -16.111 1.00 . A A . 236 LEU HB2  1 1 
       27 49632 1 1  86 LEU HB3  H -17.240  25.586 -14.466 1.00 . A A . 236 LEU HB3  1 1 
       27 49633 1 1  86 LEU HD11 H -15.183  24.327 -13.707 1.00 . A A . 236 LEU HD11 1 1 
       27 49634 1 1  86 LEU HD12 H -14.846  22.728 -14.403 1.00 . A A . 236 LEU HD12 1 1 
       27 49635 1 1  86 LEU HD13 H -14.691  24.175 -15.411 1.00 . A A . 236 LEU HD13 1 1 
       27 49636 1 1  86 LEU HD21 H -18.526  22.714 -14.222 1.00 . A A . 236 LEU HD21 1 1 
       27 49637 1 1  86 LEU HD22 H -17.046  21.866 -13.739 1.00 . A A . 236 LEU HD22 1 1 
       27 49638 1 1  86 LEU HD23 H -17.450  23.421 -13.001 1.00 . A A . 236 LEU HD23 1 1 
       27 49639 1 1  86 LEU HG   H -16.739  22.959 -15.907 1.00 . A A . 236 LEU HG   1 1 
       27 49640 1 1  86 LEU N    N -18.842  23.995 -16.972 1.00 . A A . 236 LEU N    1 1 
       27 49641 1 1  86 LEU O    O -18.658  26.641 -17.588 1.00 . A A . 236 LEU O    1 1 
       27 49642 1 1  87 ASN C    C -18.874  29.298 -16.633 1.00 . A A . 237 ASN C    1 1 
       27 49643 1 1  87 ASN CA   C -20.106  28.514 -16.136 1.00 . A A . 237 ASN CA   1 1 
       27 49644 1 1  87 ASN CB   C -20.802  29.265 -14.988 1.00 . A A . 237 ASN CB   1 1 
       27 49645 1 1  87 ASN CG   C -21.453  30.552 -15.442 1.00 . A A . 237 ASN CG   1 1 
       27 49646 1 1  87 ASN H    H -19.997  26.881 -14.749 1.00 . A A . 237 ASN H    1 1 
       27 49647 1 1  87 ASN HA   H -20.812  28.405 -16.955 1.00 . A A . 237 ASN HA   1 1 
       27 49648 1 1  87 ASN HB2  H -21.570  28.621 -14.562 1.00 . A A . 237 ASN HB2  1 1 
       27 49649 1 1  87 ASN HB3  H -20.068  29.494 -14.216 1.00 . A A . 237 ASN HB3  1 1 
       27 49650 1 1  87 ASN HD21 H -23.037  31.732 -15.132 1.00 . A A . 237 ASN HD21 1 1 
       27 49651 1 1  87 ASN HD22 H -22.965  30.291 -14.145 1.00 . A A . 237 ASN HD22 1 1 
       27 49652 1 1  87 ASN N    N -19.720  27.173 -15.682 1.00 . A A . 237 ASN N    1 1 
       27 49653 1 1  87 ASN ND2  N -22.572  30.879 -14.862 1.00 . A A . 237 ASN ND2  1 1 
       27 49654 1 1  87 ASN O    O -17.912  29.478 -15.886 1.00 . A A . 237 ASN O    1 1 
       27 49655 1 1  87 ASN OD1  O -20.940  31.246 -16.304 1.00 . A A . 237 ASN OD1  1 1 
       27 49656 1 1  88 PRO C    C -17.423  31.826 -17.782 1.00 . A A . 238 PRO C    1 1 
       27 49657 1 1  88 PRO CA   C -17.681  30.454 -18.382 1.00 . A A . 238 PRO CA   1 1 
       27 49658 1 1  88 PRO CB   C -17.935  30.568 -19.882 1.00 . A A . 238 PRO CB   1 1 
       27 49659 1 1  88 PRO CD   C -19.901  29.659 -18.968 1.00 . A A . 238 PRO CD   1 1 
       27 49660 1 1  88 PRO CG   C -19.408  30.614 -20.014 1.00 . A A . 238 PRO CG   1 1 
       27 49661 1 1  88 PRO HA   H -16.808  29.833 -18.212 1.00 . A A . 238 PRO HA   1 1 
       27 49662 1 1  88 PRO HB2  H -17.478  31.471 -20.284 1.00 . A A . 238 PRO HB2  1 1 
       27 49663 1 1  88 PRO HB3  H -17.552  29.686 -20.374 1.00 . A A . 238 PRO HB3  1 1 
       27 49664 1 1  88 PRO HD2  H -20.879  29.970 -18.599 1.00 . A A . 238 PRO HD2  1 1 
       27 49665 1 1  88 PRO HD3  H -19.937  28.643 -19.365 1.00 . A A . 238 PRO HD3  1 1 
       27 49666 1 1  88 PRO HG2  H -19.773  31.620 -19.809 1.00 . A A . 238 PRO HG2  1 1 
       27 49667 1 1  88 PRO HG3  H -19.716  30.288 -21.008 1.00 . A A . 238 PRO HG3  1 1 
       27 49668 1 1  88 PRO N    N -18.881  29.757 -17.905 1.00 . A A . 238 PRO N    1 1 
       27 49669 1 1  88 PRO O    O -16.278  32.170 -17.498 1.00 . A A . 238 PRO O    1 1 
       27 49670 1 1  89 GLU C    C -18.226  33.808 -15.493 1.00 . A A . 239 GLU C    1 1 
       27 49671 1 1  89 GLU CA   C -18.270  33.943 -17.006 1.00 . A A . 239 GLU CA   1 1 
       27 49672 1 1  89 GLU CB   C -19.332  34.937 -17.472 1.00 . A A . 239 GLU CB   1 1 
       27 49673 1 1  89 GLU CD   C -21.709  35.719 -17.510 1.00 . A A . 239 GLU CD   1 1 
       27 49674 1 1  89 GLU CG   C -20.758  34.616 -17.077 1.00 . A A . 239 GLU CG   1 1 
       27 49675 1 1  89 GLU H    H -19.399  32.327 -17.837 1.00 . A A . 239 GLU H    1 1 
       27 49676 1 1  89 GLU HA   H -17.311  34.315 -17.330 1.00 . A A . 239 GLU HA   1 1 
       27 49677 1 1  89 GLU HB2  H -19.078  35.919 -17.070 1.00 . A A . 239 GLU HB2  1 1 
       27 49678 1 1  89 GLU HB3  H -19.282  34.995 -18.560 1.00 . A A . 239 GLU HB3  1 1 
       27 49679 1 1  89 GLU HG2  H -21.057  33.679 -17.547 1.00 . A A . 239 GLU HG2  1 1 
       27 49680 1 1  89 GLU HG3  H -20.814  34.504 -15.994 1.00 . A A . 239 GLU HG3  1 1 
       27 49681 1 1  89 GLU N    N -18.461  32.624 -17.590 1.00 . A A . 239 GLU N    1 1 
       27 49682 1 1  89 GLU O    O -17.681  34.655 -14.790 1.00 . A A . 239 GLU O    1 1 
       27 49683 1 1  89 GLU OE1  O -22.756  35.894 -16.862 1.00 . A A . 239 GLU OE1  1 1 
       27 49684 1 1  89 GLU OE2  O -21.393  36.421 -18.500 1.00 . A A . 239 GLU OE2  1 1 
       27 49685 1 1  90 GLY C    C -17.604  31.474 -13.274 1.00 . A A . 240 GLY C    1 1 
       27 49686 1 1  90 GLY CA   C -18.768  32.390 -13.593 1.00 . A A . 240 GLY CA   1 1 
       27 49687 1 1  90 GLY H    H -19.212  32.045 -15.658 1.00 . A A . 240 GLY H    1 1 
       27 49688 1 1  90 GLY HA2  H -18.678  33.306 -13.012 1.00 . A A . 240 GLY HA2  1 1 
       27 49689 1 1  90 GLY HA3  H -19.698  31.888 -13.328 1.00 . A A . 240 GLY HA3  1 1 
       27 49690 1 1  90 GLY N    N -18.776  32.704 -15.013 1.00 . A A . 240 GLY N    1 1 
       27 49691 1 1  90 GLY O    O -17.680  30.631 -12.385 1.00 . A A . 240 GLY O    1 1 
       27 49692 1 1  91 GLY C    C -14.228  31.168 -14.765 1.00 . A A . 241 GLY C    1 1 
       27 49693 1 1  91 GLY CA   C -15.365  30.775 -13.848 1.00 . A A . 241 GLY CA   1 1 
       27 49694 1 1  91 GLY H    H -16.496  32.343 -14.734 1.00 . A A . 241 GLY H    1 1 
       27 49695 1 1  91 GLY HA2  H -15.026  30.837 -12.814 1.00 . A A . 241 GLY HA2  1 1 
       27 49696 1 1  91 GLY HA3  H -15.653  29.745 -14.062 1.00 . A A . 241 GLY HA3  1 1 
       27 49697 1 1  91 GLY N    N -16.522  31.627 -14.021 1.00 . A A . 241 GLY N    1 1 
       27 49698 1 1  91 GLY O    O -13.997  32.354 -15.021 1.00 . A A . 241 GLY O    1 1 
       27 49699 1 1  92 LYS C    C -12.553  29.696 -17.490 1.00 . A A . 242 LYS C    1 1 
       27 49700 1 1  92 LYS CA   C -12.357  30.388 -16.142 1.00 . A A . 242 LYS CA   1 1 
       27 49701 1 1  92 LYS CB   C -11.077  29.868 -15.470 1.00 . A A . 242 LYS CB   1 1 
       27 49702 1 1  92 LYS CD   C -10.070  31.996 -14.429 1.00 . A A . 242 LYS CD   1 1 
       27 49703 1 1  92 LYS CE   C  -9.762  31.499 -13.005 1.00 . A A . 242 LYS CE   1 1 
       27 49704 1 1  92 LYS CG   C  -9.914  30.875 -15.477 1.00 . A A . 242 LYS CG   1 1 
       27 49705 1 1  92 LYS H    H -13.742  29.216 -15.005 1.00 . A A . 242 LYS H    1 1 
       27 49706 1 1  92 LYS HA   H -12.250  31.456 -16.326 1.00 . A A . 242 LYS HA   1 1 
       27 49707 1 1  92 LYS HB2  H -11.307  29.599 -14.440 1.00 . A A . 242 LYS HB2  1 1 
       27 49708 1 1  92 LYS HB3  H -10.756  28.965 -15.989 1.00 . A A . 242 LYS HB3  1 1 
       27 49709 1 1  92 LYS HD2  H  -9.377  32.800 -14.675 1.00 . A A . 242 LYS HD2  1 1 
       27 49710 1 1  92 LYS HD3  H -11.088  32.388 -14.463 1.00 . A A . 242 LYS HD3  1 1 
       27 49711 1 1  92 LYS HE2  H -10.465  30.705 -12.743 1.00 . A A . 242 LYS HE2  1 1 
       27 49712 1 1  92 LYS HE3  H  -8.749  31.090 -12.984 1.00 . A A . 242 LYS HE3  1 1 
       27 49713 1 1  92 LYS HG2  H  -8.984  30.341 -15.281 1.00 . A A . 242 LYS HG2  1 1 
       27 49714 1 1  92 LYS HG3  H  -9.850  31.326 -16.468 1.00 . A A . 242 LYS HG3  1 1 
       27 49715 1 1  92 LYS HZ1  H -10.804  32.989 -11.991 1.00 . A A . 242 LYS HZ1  1 1 
       27 49716 1 1  92 LYS HZ2  H  -9.658  32.246 -11.066 1.00 . A A . 242 LYS HZ2  1 1 
       27 49717 1 1  92 LYS HZ3  H  -9.207  33.341 -12.213 1.00 . A A . 242 LYS HZ3  1 1 
       27 49718 1 1  92 LYS N    N -13.506  30.168 -15.254 1.00 . A A . 242 LYS N    1 1 
       27 49719 1 1  92 LYS NZ   N  -9.867  32.608 -11.987 1.00 . A A . 242 LYS NZ   1 1 
       27 49720 1 1  92 LYS O    O -11.656  29.695 -18.333 1.00 . A A . 242 LYS O    1 1 
       27 49721 1 1  93 SER C    C -14.241  29.394 -20.051 1.00 . A A . 243 SER C    1 1 
       27 49722 1 1  93 SER CA   C -14.025  28.389 -18.919 1.00 . A A . 243 SER CA   1 1 
       27 49723 1 1  93 SER CB   C -15.287  27.548 -18.713 1.00 . A A . 243 SER CB   1 1 
       27 49724 1 1  93 SER H    H -14.434  29.129 -16.975 1.00 . A A . 243 SER H    1 1 
       27 49725 1 1  93 SER HA   H -13.194  27.732 -19.176 1.00 . A A . 243 SER HA   1 1 
       27 49726 1 1  93 SER HB2  H -16.055  27.870 -19.418 1.00 . A A . 243 SER HB2  1 1 
       27 49727 1 1  93 SER HB3  H -15.056  26.498 -18.889 1.00 . A A . 243 SER HB3  1 1 
       27 49728 1 1  93 SER HG   H -16.687  27.412 -17.356 1.00 . A A . 243 SER HG   1 1 
       27 49729 1 1  93 SER N    N -13.717  29.098 -17.683 1.00 . A A . 243 SER N    1 1 
       27 49730 1 1  93 SER O    O -14.509  30.568 -19.808 1.00 . A A . 243 SER O    1 1 
       27 49731 1 1  93 SER OG   O -15.767  27.712 -17.386 1.00 . A A . 243 SER OG   1 1 
       27 49732 1 1  94 GLY C    C -13.138  30.674 -22.804 1.00 . A A . 244 GLY C    1 1 
       27 49733 1 1  94 GLY CA   C -14.327  29.800 -22.445 1.00 . A A . 244 GLY CA   1 1 
       27 49734 1 1  94 GLY H    H -13.871  27.972 -21.451 1.00 . A A . 244 GLY H    1 1 
       27 49735 1 1  94 GLY HA2  H -14.569  29.176 -23.304 1.00 . A A . 244 GLY HA2  1 1 
       27 49736 1 1  94 GLY HA3  H -15.182  30.448 -22.246 1.00 . A A . 244 GLY HA3  1 1 
       27 49737 1 1  94 GLY N    N -14.113  28.937 -21.289 1.00 . A A . 244 GLY N    1 1 
       27 49738 1 1  94 GLY O    O -12.756  30.728 -23.965 1.00 . A A . 244 GLY O    1 1 
       27 49739 1 1  95 LYS C    C -11.567  33.210 -23.164 1.00 . A A . 245 LYS C    1 1 
       27 49740 1 1  95 LYS CA   C -11.387  32.233 -21.995 1.00 . A A . 245 LYS CA   1 1 
       27 49741 1 1  95 LYS CB   C -10.113  31.401 -22.210 1.00 . A A . 245 LYS CB   1 1 
       27 49742 1 1  95 LYS CD   C  -8.421  29.827 -21.264 1.00 . A A . 245 LYS CD   1 1 
       27 49743 1 1  95 LYS CE   C  -8.072  28.888 -20.117 1.00 . A A . 245 LYS CE   1 1 
       27 49744 1 1  95 LYS CG   C  -9.782  30.472 -21.054 1.00 . A A . 245 LYS CG   1 1 
       27 49745 1 1  95 LYS H    H -12.952  31.264 -20.876 1.00 . A A . 245 LYS H    1 1 
       27 49746 1 1  95 LYS HA   H -11.256  32.819 -21.087 1.00 . A A . 245 LYS HA   1 1 
       27 49747 1 1  95 LYS HB2  H -10.226  30.807 -23.118 1.00 . A A . 245 LYS HB2  1 1 
       27 49748 1 1  95 LYS HB3  H  -9.274  32.083 -22.350 1.00 . A A . 245 LYS HB3  1 1 
       27 49749 1 1  95 LYS HD2  H  -8.434  29.267 -22.201 1.00 . A A . 245 LYS HD2  1 1 
       27 49750 1 1  95 LYS HD3  H  -7.664  30.610 -21.330 1.00 . A A . 245 LYS HD3  1 1 
       27 49751 1 1  95 LYS HE2  H  -8.094  29.447 -19.179 1.00 . A A . 245 LYS HE2  1 1 
       27 49752 1 1  95 LYS HE3  H  -8.816  28.090 -20.069 1.00 . A A . 245 LYS HE3  1 1 
       27 49753 1 1  95 LYS HG2  H  -9.767  31.045 -20.127 1.00 . A A . 245 LYS HG2  1 1 
       27 49754 1 1  95 LYS HG3  H -10.542  29.694 -20.982 1.00 . A A . 245 LYS HG3  1 1 
       27 49755 1 1  95 LYS HZ1  H  -6.485  27.673 -19.541 1.00 . A A . 245 LYS HZ1  1 1 
       27 49756 1 1  95 LYS HZ2  H  -6.679  27.765 -21.176 1.00 . A A . 245 LYS HZ2  1 1 
       27 49757 1 1  95 LYS HZ3  H  -6.012  29.027 -20.353 1.00 . A A . 245 LYS HZ3  1 1 
       27 49758 1 1  95 LYS N    N -12.562  31.350 -21.811 1.00 . A A . 245 LYS N    1 1 
       27 49759 1 1  95 LYS NZ   N  -6.702  28.289 -20.312 1.00 . A A . 245 LYS NZ   1 1 
       27 49760 1 1  95 LYS O    O -10.645  33.457 -23.927 1.00 . A A . 245 LYS O    1 1 
       27 49761 1 1  96 SER C    C -13.641  35.957 -23.795 1.00 . A A . 246 SER C    1 1 
       27 49762 1 1  96 SER CA   C -13.122  34.645 -24.386 1.00 . A A . 246 SER CA   1 1 
       27 49763 1 1  96 SER CB   C -14.203  33.979 -25.244 1.00 . A A . 246 SER CB   1 1 
       27 49764 1 1  96 SER H    H -13.484  33.525 -22.617 1.00 . A A . 246 SER H    1 1 
       27 49765 1 1  96 SER HA   H -12.246  34.845 -25.001 1.00 . A A . 246 SER HA   1 1 
       27 49766 1 1  96 SER HB2  H -15.058  33.732 -24.614 1.00 . A A . 246 SER HB2  1 1 
       27 49767 1 1  96 SER HB3  H -14.525  34.667 -26.024 1.00 . A A . 246 SER HB3  1 1 
       27 49768 1 1  96 SER HG   H -13.258  32.258 -25.175 1.00 . A A . 246 SER HG   1 1 
       27 49769 1 1  96 SER N    N -12.771  33.744 -23.289 1.00 . A A . 246 SER N    1 1 
       27 49770 1 1  96 SER O    O -14.035  35.987 -22.617 1.00 . A A . 246 SER O    1 1 
       27 49771 1 1  96 SER OG   O -13.706  32.793 -25.844 1.00 . A A . 246 SER OG   1 1 
       27 49772 1 1  97 PRO C    C -15.663  38.205 -23.690 1.00 . A A . 247 PRO C    1 1 
       27 49773 1 1  97 PRO CA   C -14.172  38.301 -24.007 1.00 . A A . 247 PRO CA   1 1 
       27 49774 1 1  97 PRO CB   C -13.893  39.333 -25.106 1.00 . A A . 247 PRO CB   1 1 
       27 49775 1 1  97 PRO CD   C -13.217  37.257 -25.980 1.00 . A A . 247 PRO CD   1 1 
       27 49776 1 1  97 PRO CG   C -13.901  38.542 -26.359 1.00 . A A . 247 PRO CG   1 1 
       27 49777 1 1  97 PRO HA   H -13.622  38.561 -23.104 1.00 . A A . 247 PRO HA   1 1 
       27 49778 1 1  97 PRO HB2  H -14.667  40.099 -25.124 1.00 . A A . 247 PRO HB2  1 1 
       27 49779 1 1  97 PRO HB3  H -12.910  39.780 -24.957 1.00 . A A . 247 PRO HB3  1 1 
       27 49780 1 1  97 PRO HD2  H -13.557  36.442 -26.620 1.00 . A A . 247 PRO HD2  1 1 
       27 49781 1 1  97 PRO HD3  H -12.132  37.368 -26.033 1.00 . A A . 247 PRO HD3  1 1 
       27 49782 1 1  97 PRO HG2  H -14.927  38.345 -26.672 1.00 . A A . 247 PRO HG2  1 1 
       27 49783 1 1  97 PRO HG3  H -13.348  39.057 -27.145 1.00 . A A . 247 PRO HG3  1 1 
       27 49784 1 1  97 PRO N    N -13.646  37.055 -24.581 1.00 . A A . 247 PRO N    1 1 
       27 49785 1 1  97 PRO O    O -16.395  37.423 -24.293 1.00 . A A . 247 PRO O    1 1 
       27 49786 1 1  98 ARG C    C -18.190  40.256 -22.607 1.00 . A A . 248 ARG C    1 1 
       27 49787 1 1  98 ARG CA   C -17.489  38.956 -22.247 1.00 . A A . 248 ARG CA   1 1 
       27 49788 1 1  98 ARG CB   C -17.497  38.739 -20.728 1.00 . A A . 248 ARG CB   1 1 
       27 49789 1 1  98 ARG CD   C -16.605  37.354 -18.804 1.00 . A A . 248 ARG CD   1 1 
       27 49790 1 1  98 ARG CG   C -16.810  37.431 -20.311 1.00 . A A . 248 ARG CG   1 1 
       27 49791 1 1  98 ARG CZ   C -15.426  35.852 -17.199 1.00 . A A . 248 ARG CZ   1 1 
       27 49792 1 1  98 ARG H    H -15.472  39.654 -22.289 1.00 . A A . 248 ARG H    1 1 
       27 49793 1 1  98 ARG HA   H -18.012  38.129 -22.725 1.00 . A A . 248 ARG HA   1 1 
       27 49794 1 1  98 ARG HB2  H -16.977  39.573 -20.257 1.00 . A A . 248 ARG HB2  1 1 
       27 49795 1 1  98 ARG HB3  H -18.528  38.726 -20.374 1.00 . A A . 248 ARG HB3  1 1 
       27 49796 1 1  98 ARG HD2  H -16.098  38.259 -18.469 1.00 . A A . 248 ARG HD2  1 1 
       27 49797 1 1  98 ARG HD3  H -17.579  37.288 -18.314 1.00 . A A . 248 ARG HD3  1 1 
       27 49798 1 1  98 ARG HE   H -15.492  35.580 -19.190 1.00 . A A . 248 ARG HE   1 1 
       27 49799 1 1  98 ARG HG2  H -17.418  36.589 -20.641 1.00 . A A . 248 ARG HG2  1 1 
       27 49800 1 1  98 ARG HG3  H -15.836  37.369 -20.791 1.00 . A A . 248 ARG HG3  1 1 
       27 49801 1 1  98 ARG HH11 H -16.306  37.403 -16.282 1.00 . A A . 248 ARG HH11 1 1 
       27 49802 1 1  98 ARG HH12 H -15.496  36.275 -15.234 1.00 . A A . 248 ARG HH12 1 1 
       27 49803 1 1  98 ARG HH21 H -14.475  34.181 -17.783 1.00 . A A . 248 ARG HH21 1 1 
       27 49804 1 1  98 ARG HH22 H -14.457  34.495 -16.072 1.00 . A A . 248 ARG HH22 1 1 
       27 49805 1 1  98 ARG N    N -16.105  39.000 -22.724 1.00 . A A . 248 ARG N    1 1 
       27 49806 1 1  98 ARG NE   N -15.788  36.181 -18.437 1.00 . A A . 248 ARG NE   1 1 
       27 49807 1 1  98 ARG NH1  N -15.765  36.570 -16.159 1.00 . A A . 248 ARG NH1  1 1 
       27 49808 1 1  98 ARG NH2  N -14.730  34.766 -17.005 1.00 . A A . 248 ARG NH2  1 1 
       27 49809 1 1  98 ARG O    O -17.626  41.332 -22.439 1.00 . A A . 248 ARG O    1 1 
       27 49810 1 1  99 ARG C    C -21.154  41.710 -22.442 1.00 . A A . 249 ARG C    1 1 
       27 49811 1 1  99 ARG CA   C -20.185  41.318 -23.548 1.00 . A A . 249 ARG CA   1 1 
       27 49812 1 1  99 ARG CB   C -20.969  40.984 -24.826 1.00 . A A . 249 ARG CB   1 1 
       27 49813 1 1  99 ARG CD   C -20.886  40.120 -27.216 1.00 . A A . 249 ARG CD   1 1 
       27 49814 1 1  99 ARG CG   C -20.075  40.649 -26.028 1.00 . A A . 249 ARG CG   1 1 
       27 49815 1 1  99 ARG CZ   C -22.573  40.956 -28.846 1.00 . A A . 249 ARG CZ   1 1 
       27 49816 1 1  99 ARG H    H -19.828  39.235 -23.203 1.00 . A A . 249 ARG H    1 1 
       27 49817 1 1  99 ARG HA   H -19.512  42.152 -23.745 1.00 . A A . 249 ARG HA   1 1 
       27 49818 1 1  99 ARG HB2  H -21.614  40.128 -24.622 1.00 . A A . 249 ARG HB2  1 1 
       27 49819 1 1  99 ARG HB3  H -21.598  41.836 -25.083 1.00 . A A . 249 ARG HB3  1 1 
       27 49820 1 1  99 ARG HD2  H -20.194  39.762 -27.979 1.00 . A A . 249 ARG HD2  1 1 
       27 49821 1 1  99 ARG HD3  H -21.498  39.281 -26.878 1.00 . A A . 249 ARG HD3  1 1 
       27 49822 1 1  99 ARG HE   H -21.728  42.067 -27.400 1.00 . A A . 249 ARG HE   1 1 
       27 49823 1 1  99 ARG HG2  H -19.532  41.544 -26.334 1.00 . A A . 249 ARG HG2  1 1 
       27 49824 1 1  99 ARG HG3  H -19.355  39.885 -25.736 1.00 . A A . 249 ARG HG3  1 1 
       27 49825 1 1  99 ARG HH11 H -22.130  39.015 -29.132 1.00 . A A . 249 ARG HH11 1 1 
       27 49826 1 1  99 ARG HH12 H -23.304  39.687 -30.230 1.00 . A A . 249 ARG HH12 1 1 
       27 49827 1 1  99 ARG HH21 H -23.225  42.856 -28.850 1.00 . A A . 249 ARG HH21 1 1 
       27 49828 1 1  99 ARG HH22 H -23.904  41.820 -30.075 1.00 . A A . 249 ARG HH22 1 1 
       27 49829 1 1  99 ARG N    N -19.409  40.149 -23.115 1.00 . A A . 249 ARG N    1 1 
       27 49830 1 1  99 ARG NE   N -21.760  41.148 -27.811 1.00 . A A . 249 ARG NE   1 1 
       27 49831 1 1  99 ARG NH1  N -22.680  39.795 -29.448 1.00 . A A . 249 ARG NH1  1 1 
       27 49832 1 1  99 ARG NH2  N -23.290  41.952 -29.289 1.00 . A A . 249 ARG NH2  1 1 
       27 49833 1 1  99 ARG O    O -21.655  40.845 -21.739 1.00 . A A . 249 ARG O    1 1 
       27 49834 1 1 100 ARG C    C -22.990  44.776 -21.867 1.00 . A A . 250 ARG C    1 1 
       27 49835 1 1 100 ARG CA   C -22.347  43.527 -21.288 1.00 . A A . 250 ARG CA   1 1 
       27 49836 1 1 100 ARG CB   C -21.614  43.910 -19.991 1.00 . A A . 250 ARG CB   1 1 
       27 49837 1 1 100 ARG CD   C -20.516  43.208 -17.866 1.00 . A A . 250 ARG CD   1 1 
       27 49838 1 1 100 ARG CG   C -20.977  42.750 -19.240 1.00 . A A . 250 ARG CG   1 1 
       27 49839 1 1 100 ARG CZ   C -18.529  41.931 -17.078 1.00 . A A . 250 ARG CZ   1 1 
       27 49840 1 1 100 ARG H    H -20.985  43.675 -22.921 1.00 . A A . 250 ARG H    1 1 
       27 49841 1 1 100 ARG HA   H -23.122  42.787 -21.072 1.00 . A A . 250 ARG HA   1 1 
       27 49842 1 1 100 ARG HB2  H -20.838  44.638 -20.229 1.00 . A A . 250 ARG HB2  1 1 
       27 49843 1 1 100 ARG HB3  H -22.329  44.387 -19.321 1.00 . A A . 250 ARG HB3  1 1 
       27 49844 1 1 100 ARG HD2  H -19.839  44.056 -17.979 1.00 . A A . 250 ARG HD2  1 1 
       27 49845 1 1 100 ARG HD3  H -21.388  43.536 -17.297 1.00 . A A . 250 ARG HD3  1 1 
       27 49846 1 1 100 ARG HE   H -20.436  41.499 -16.608 1.00 . A A . 250 ARG HE   1 1 
       27 49847 1 1 100 ARG HG2  H -21.710  41.952 -19.123 1.00 . A A . 250 ARG HG2  1 1 
       27 49848 1 1 100 ARG HG3  H -20.124  42.376 -19.806 1.00 . A A . 250 ARG HG3  1 1 
       27 49849 1 1 100 ARG HH11 H -18.013  43.462 -18.276 1.00 . A A . 250 ARG HH11 1 1 
       27 49850 1 1 100 ARG HH12 H -16.688  42.526 -17.645 1.00 . A A . 250 ARG HH12 1 1 
       27 49851 1 1 100 ARG HH21 H -18.703  40.345 -15.864 1.00 . A A . 250 ARG HH21 1 1 
       27 49852 1 1 100 ARG HH22 H -17.076  40.793 -16.301 1.00 . A A . 250 ARG HH22 1 1 
       27 49853 1 1 100 ARG N    N -21.419  43.004 -22.303 1.00 . A A . 250 ARG N    1 1 
       27 49854 1 1 100 ARG NE   N -19.842  42.130 -17.125 1.00 . A A . 250 ARG NE   1 1 
       27 49855 1 1 100 ARG NH1  N -17.675  42.696 -17.717 1.00 . A A . 250 ARG NH1  1 1 
       27 49856 1 1 100 ARG NH2  N -18.065  40.946 -16.361 1.00 . A A . 250 ARG NH2  1 1 
       27 49857 1 1 100 ARG O    O -22.576  45.237 -22.926 1.00 . A A . 250 ARG O    1 1 
       27 49858 1 1 101 ALA C    C -25.027  47.222 -20.225 1.00 . A A . 251 ALA C    1 1 
       27 49859 1 1 101 ALA CA   C -24.646  46.557 -21.548 1.00 . A A . 251 ALA CA   1 1 
       27 49860 1 1 101 ALA CB   C -25.894  46.257 -22.396 1.00 . A A . 251 ALA CB   1 1 
       27 49861 1 1 101 ALA H    H -24.278  44.885 -20.304 1.00 . A A . 251 ALA H    1 1 
       27 49862 1 1 101 ALA HA   H -23.961  47.201 -22.103 1.00 . A A . 251 ALA HA   1 1 
       27 49863 1 1 101 ALA HB1  H -26.586  45.631 -21.825 1.00 . A A . 251 ALA HB1  1 1 
       27 49864 1 1 101 ALA HB2  H -26.391  47.191 -22.663 1.00 . A A . 251 ALA HB2  1 1 
       27 49865 1 1 101 ALA HB3  H -25.600  45.734 -23.306 1.00 . A A . 251 ALA HB3  1 1 
       27 49866 1 1 101 ALA N    N -23.975  45.319 -21.165 1.00 . A A . 251 ALA N    1 1 
       27 49867 1 1 101 ALA O    O -25.108  46.534 -19.209 1.00 . A A . 251 ALA O    1 1 
       27 49868 1 1 102 ALA C    C -26.499  50.464 -19.366 1.00 . A A . 252 ALA C    1 1 
       27 49869 1 1 102 ALA CA   C -25.590  49.276 -19.020 1.00 . A A . 252 ALA CA   1 1 
       27 49870 1 1 102 ALA CB   C -24.304  49.765 -18.326 1.00 . A A . 252 ALA CB   1 1 
       27 49871 1 1 102 ALA H    H -25.164  49.046 -21.100 1.00 . A A . 252 ALA H    1 1 
       27 49872 1 1 102 ALA HA   H -26.128  48.616 -18.338 1.00 . A A . 252 ALA HA   1 1 
       27 49873 1 1 102 ALA HB1  H -23.664  48.913 -18.097 1.00 . A A . 252 ALA HB1  1 1 
       27 49874 1 1 102 ALA HB2  H -23.771  50.457 -18.980 1.00 . A A . 252 ALA HB2  1 1 
       27 49875 1 1 102 ALA HB3  H -24.564  50.278 -17.397 1.00 . A A . 252 ALA HB3  1 1 
       27 49876 1 1 102 ALA N    N -25.244  48.531 -20.237 1.00 . A A . 252 ALA N    1 1 
       27 49877 1 1 102 ALA O    O -26.412  51.526 -18.760 1.00 . A A . 252 ALA O    1 1 
       27 49878 1 1 103 SER C    C -29.436  51.535 -19.885 1.00 . A A . 253 SER C    1 1 
       27 49879 1 1 103 SER CA   C -28.247  51.334 -20.828 1.00 . A A . 253 SER CA   1 1 
       27 49880 1 1 103 SER CB   C -28.751  50.982 -22.227 1.00 . A A . 253 SER CB   1 1 
       27 49881 1 1 103 SER H    H -27.402  49.384 -20.819 1.00 . A A . 253 SER H    1 1 
       27 49882 1 1 103 SER HA   H -27.684  52.267 -20.884 1.00 . A A . 253 SER HA   1 1 
       27 49883 1 1 103 SER HB2  H -29.441  50.141 -22.162 1.00 . A A . 253 SER HB2  1 1 
       27 49884 1 1 103 SER HB3  H -29.270  51.842 -22.651 1.00 . A A . 253 SER HB3  1 1 
       27 49885 1 1 103 SER HG   H -27.915  50.772 -23.976 1.00 . A A . 253 SER HG   1 1 
       27 49886 1 1 103 SER N    N -27.354  50.275 -20.358 1.00 . A A . 253 SER N    1 1 
       27 49887 1 1 103 SER O    O -30.491  50.942 -20.077 1.00 . A A . 253 SER O    1 1 
       27 49888 1 1 103 SER OG   O -27.659  50.619 -23.061 1.00 . A A . 253 SER OG   1 1 
       27 49889 1 1 104 MET C    C -30.124  54.045 -17.288 1.00 . A A . 254 MET C    1 1 
       27 49890 1 1 104 MET CA   C -30.291  52.636 -17.872 1.00 . A A . 254 MET CA   1 1 
       27 49891 1 1 104 MET CB   C -30.242  51.571 -16.761 1.00 . A A . 254 MET CB   1 1 
       27 49892 1 1 104 MET CE   C -28.716  48.662 -15.862 1.00 . A A . 254 MET CE   1 1 
       27 49893 1 1 104 MET CG   C -28.886  51.454 -16.048 1.00 . A A . 254 MET CG   1 1 
       27 49894 1 1 104 MET H    H -28.347  52.811 -18.750 1.00 . A A . 254 MET H    1 1 
       27 49895 1 1 104 MET HA   H -31.264  52.585 -18.360 1.00 . A A . 254 MET HA   1 1 
       27 49896 1 1 104 MET HB2  H -31.011  51.796 -16.021 1.00 . A A . 254 MET HB2  1 1 
       27 49897 1 1 104 MET HB3  H -30.478  50.607 -17.207 1.00 . A A . 254 MET HB3  1 1 
       27 49898 1 1 104 MET HE1  H -29.578  48.592 -16.526 1.00 . A A . 254 MET HE1  1 1 
       27 49899 1 1 104 MET HE2  H -27.804  48.732 -16.454 1.00 . A A . 254 MET HE2  1 1 
       27 49900 1 1 104 MET HE3  H -28.673  47.772 -15.233 1.00 . A A . 254 MET HE3  1 1 
       27 49901 1 1 104 MET HG2  H -28.108  51.256 -16.785 1.00 . A A . 254 MET HG2  1 1 
       27 49902 1 1 104 MET HG3  H -28.663  52.397 -15.551 1.00 . A A . 254 MET HG3  1 1 
       27 49903 1 1 104 MET N    N -29.247  52.360 -18.864 1.00 . A A . 254 MET N    1 1 
       27 49904 1 1 104 MET O    O -30.336  54.279 -16.093 1.00 . A A . 254 MET O    1 1 
       27 49905 1 1 104 MET SD   S -28.873  50.128 -14.818 1.00 . A A . 254 MET SD   1 1 
       27 49906 1 1 105 ASP C    C -30.817  57.001 -17.263 1.00 . A A . 255 ASP C    1 1 
       27 49907 1 1 105 ASP CA   C -29.499  56.358 -17.680 1.00 . A A . 255 ASP CA   1 1 
       27 49908 1 1 105 ASP CB   C -28.836  57.197 -18.772 1.00 . A A . 255 ASP CB   1 1 
       27 49909 1 1 105 ASP CG   C -29.771  57.495 -19.922 1.00 . A A . 255 ASP CG   1 1 
       27 49910 1 1 105 ASP H    H -29.598  54.780 -19.113 1.00 . A A . 255 ASP H    1 1 
       27 49911 1 1 105 ASP HA   H -28.837  56.327 -16.816 1.00 . A A . 255 ASP HA   1 1 
       27 49912 1 1 105 ASP HB2  H -28.509  58.140 -18.336 1.00 . A A . 255 ASP HB2  1 1 
       27 49913 1 1 105 ASP HB3  H -27.961  56.666 -19.149 1.00 . A A . 255 ASP HB3  1 1 
       27 49914 1 1 105 ASP N    N -29.730  54.987 -18.133 1.00 . A A . 255 ASP N    1 1 
       27 49915 1 1 105 ASP O    O -31.883  56.671 -17.773 1.00 . A A . 255 ASP O    1 1 
       27 49916 1 1 105 ASP OD1  O -30.315  58.623 -19.974 1.00 . A A . 255 ASP OD1  1 1 
       27 49917 1 1 105 ASP OD2  O -29.955  56.603 -20.780 1.00 . A A . 255 ASP OD2  1 1 
       27 49918 1 1 106 ASN C    C -31.645  60.004 -15.322 1.00 . A A . 256 ASN C    1 1 
       27 49919 1 1 106 ASN CA   C -31.934  58.570 -15.774 1.00 . A A . 256 ASN CA   1 1 
       27 49920 1 1 106 ASN CB   C -32.455  57.746 -14.587 1.00 . A A . 256 ASN CB   1 1 
       27 49921 1 1 106 ASN CG   C -33.592  56.832 -14.971 1.00 . A A . 256 ASN CG   1 1 
       27 49922 1 1 106 ASN H    H -29.838  58.148 -15.925 1.00 . A A . 256 ASN H    1 1 
       27 49923 1 1 106 ASN HA   H -32.701  58.599 -16.551 1.00 . A A . 256 ASN HA   1 1 
       27 49924 1 1 106 ASN HB2  H -31.638  57.144 -14.190 1.00 . A A . 256 ASN HB2  1 1 
       27 49925 1 1 106 ASN HB3  H -32.802  58.417 -13.804 1.00 . A A . 256 ASN HB3  1 1 
       27 49926 1 1 106 ASN HD21 H -34.027  54.949 -15.477 1.00 . A A . 256 ASN HD21 1 1 
       27 49927 1 1 106 ASN HD22 H -32.335  55.275 -15.191 1.00 . A A . 256 ASN HD22 1 1 
       27 49928 1 1 106 ASN N    N -30.739  57.914 -16.306 1.00 . A A . 256 ASN N    1 1 
       27 49929 1 1 106 ASN ND2  N -33.295  55.589 -15.229 1.00 . A A . 256 ASN ND2  1 1 
       27 49930 1 1 106 ASN O    O -32.524  60.700 -14.804 1.00 . A A . 256 ASN O    1 1 
       27 49931 1 1 106 ASN OD1  O -34.739  57.259 -15.022 1.00 . A A . 256 ASN OD1  1 1 
       27 49932 1 1 107 ASN C    C -30.400  62.937 -15.829 1.00 . A A . 257 ASN C    1 1 
       27 49933 1 1 107 ASN CA   C -29.918  61.732 -15.022 1.00 . A A . 257 ASN CA   1 1 
       27 49934 1 1 107 ASN CB   C -28.387  61.729 -15.033 1.00 . A A . 257 ASN CB   1 1 
       27 49935 1 1 107 ASN CG   C -27.827  61.444 -16.398 1.00 . A A . 257 ASN CG   1 1 
       27 49936 1 1 107 ASN H    H -29.740  59.846 -16.001 1.00 . A A . 257 ASN H    1 1 
       27 49937 1 1 107 ASN HA   H -30.254  61.865 -13.992 1.00 . A A . 257 ASN HA   1 1 
       27 49938 1 1 107 ASN HB2  H -28.025  62.698 -14.691 1.00 . A A . 257 ASN HB2  1 1 
       27 49939 1 1 107 ASN HB3  H -28.030  60.962 -14.347 1.00 . A A . 257 ASN HB3  1 1 
       27 49940 1 1 107 ASN HD21 H -26.986  62.296 -17.997 1.00 . A A . 257 ASN HD21 1 1 
       27 49941 1 1 107 ASN HD22 H -27.392  63.382 -16.688 1.00 . A A . 257 ASN HD22 1 1 
       27 49942 1 1 107 ASN N    N -30.403  60.434 -15.508 1.00 . A A . 257 ASN N    1 1 
       27 49943 1 1 107 ASN ND2  N -27.364  62.456 -17.077 1.00 . A A . 257 ASN ND2  1 1 
       27 49944 1 1 107 ASN O    O -30.107  64.073 -15.474 1.00 . A A . 257 ASN O    1 1 
       27 49945 1 1 107 ASN OD1  O -27.824  60.307 -16.835 1.00 . A A . 257 ASN OD1  1 1 
       27 49946 1 1 108 SER C    C -32.679  64.670 -16.985 1.00 . A A . 258 SER C    1 1 
       27 49947 1 1 108 SER CA   C -31.687  63.769 -17.736 1.00 . A A . 258 SER CA   1 1 
       27 49948 1 1 108 SER CB   C -32.369  63.122 -18.934 1.00 . A A . 258 SER CB   1 1 
       27 49949 1 1 108 SER H    H -31.348  61.743 -17.173 1.00 . A A . 258 SER H    1 1 
       27 49950 1 1 108 SER HA   H -30.862  64.385 -18.093 1.00 . A A . 258 SER HA   1 1 
       27 49951 1 1 108 SER HB2  H -33.447  63.092 -18.768 1.00 . A A . 258 SER HB2  1 1 
       27 49952 1 1 108 SER HB3  H -32.151  63.697 -19.834 1.00 . A A . 258 SER HB3  1 1 
       27 49953 1 1 108 SER HG   H -31.977  61.509 -19.985 1.00 . A A . 258 SER HG   1 1 
       27 49954 1 1 108 SER N    N -31.144  62.697 -16.898 1.00 . A A . 258 SER N    1 1 
       27 49955 1 1 108 SER O    O -33.049  65.736 -17.462 1.00 . A A . 258 SER O    1 1 
       27 49956 1 1 108 SER OG   O -31.875  61.796 -19.068 1.00 . A A . 258 SER OG   1 1 
       27 49957 1 1 109 LYS C    C -33.256  66.063 -14.145 1.00 . A A . 259 LYS C    1 1 
       27 49958 1 1 109 LYS CA   C -34.016  64.985 -14.935 1.00 . A A . 259 LYS CA   1 1 
       27 49959 1 1 109 LYS CB   C -34.697  64.010 -13.967 1.00 . A A . 259 LYS CB   1 1 
       27 49960 1 1 109 LYS CD   C -35.959  61.855 -13.670 1.00 . A A . 259 LYS CD   1 1 
       27 49961 1 1 109 LYS CE   C -36.594  60.655 -14.374 1.00 . A A . 259 LYS CE   1 1 
       27 49962 1 1 109 LYS CG   C -35.450  62.884 -14.672 1.00 . A A . 259 LYS CG   1 1 
       27 49963 1 1 109 LYS H    H -32.745  63.349 -15.463 1.00 . A A . 259 LYS H    1 1 
       27 49964 1 1 109 LYS HA   H -34.773  65.469 -15.555 1.00 . A A . 259 LYS HA   1 1 
       27 49965 1 1 109 LYS HB2  H -33.930  63.565 -13.331 1.00 . A A . 259 LYS HB2  1 1 
       27 49966 1 1 109 LYS HB3  H -35.395  64.560 -13.336 1.00 . A A . 259 LYS HB3  1 1 
       27 49967 1 1 109 LYS HD2  H -35.121  61.506 -13.064 1.00 . A A . 259 LYS HD2  1 1 
       27 49968 1 1 109 LYS HD3  H -36.696  62.323 -13.016 1.00 . A A . 259 LYS HD3  1 1 
       27 49969 1 1 109 LYS HE2  H -36.979  59.965 -13.619 1.00 . A A . 259 LYS HE2  1 1 
       27 49970 1 1 109 LYS HE3  H -37.425  60.998 -14.995 1.00 . A A . 259 LYS HE3  1 1 
       27 49971 1 1 109 LYS HG2  H -36.291  63.300 -15.227 1.00 . A A . 259 LYS HG2  1 1 
       27 49972 1 1 109 LYS HG3  H -34.777  62.390 -15.369 1.00 . A A . 259 LYS HG3  1 1 
       27 49973 1 1 109 LYS HZ1  H -34.708  59.869 -14.746 1.00 . A A . 259 LYS HZ1  1 1 
       27 49974 1 1 109 LYS HZ2  H -35.920  58.995 -15.438 1.00 . A A . 259 LYS HZ2  1 1 
       27 49975 1 1 109 LYS HZ3  H -35.457  60.437 -16.099 1.00 . A A . 259 LYS HZ3  1 1 
       27 49976 1 1 109 LYS N    N -33.091  64.235 -15.800 1.00 . A A . 259 LYS N    1 1 
       27 49977 1 1 109 LYS NZ   N -35.592  59.935 -15.234 1.00 . A A . 259 LYS NZ   1 1 
       27 49978 1 1 109 LYS O    O -33.359  66.148 -12.924 1.00 . A A . 259 LYS O    1 1 
       27 49979 1 1 110 PHE C    C -32.485  69.094 -13.774 1.00 . A A . 260 PHE C    1 1 
       27 49980 1 1 110 PHE CA   C -31.647  67.897 -14.237 1.00 . A A . 260 PHE CA   1 1 
       27 49981 1 1 110 PHE CB   C -30.595  68.354 -15.253 1.00 . A A . 260 PHE CB   1 1 
       27 49982 1 1 110 PHE CD1  C -28.447  68.899 -14.028 1.00 . A A . 260 PHE CD1  1 1 
       27 49983 1 1 110 PHE CD2  C -29.804  70.728 -14.867 1.00 . A A . 260 PHE CD2  1 1 
       27 49984 1 1 110 PHE CE1  C -27.493  69.826 -13.532 1.00 . A A . 260 PHE CE1  1 1 
       27 49985 1 1 110 PHE CE2  C -28.860  71.665 -14.376 1.00 . A A . 260 PHE CE2  1 1 
       27 49986 1 1 110 PHE CG   C -29.601  69.344 -14.702 1.00 . A A . 260 PHE CG   1 1 
       27 49987 1 1 110 PHE CZ   C -27.701  71.213 -13.714 1.00 . A A . 260 PHE CZ   1 1 
       27 49988 1 1 110 PHE H    H -32.450  66.762 -15.861 1.00 . A A . 260 PHE H    1 1 
       27 49989 1 1 110 PHE HA   H -31.142  67.471 -13.372 1.00 . A A . 260 PHE HA   1 1 
       27 49990 1 1 110 PHE HB2  H -30.052  67.477 -15.606 1.00 . A A . 260 PHE HB2  1 1 
       27 49991 1 1 110 PHE HB3  H -31.101  68.806 -16.106 1.00 . A A . 260 PHE HB3  1 1 
       27 49992 1 1 110 PHE HD1  H -28.280  67.839 -13.896 1.00 . A A . 260 PHE HD1  1 1 
       27 49993 1 1 110 PHE HD2  H -30.686  71.082 -15.383 1.00 . A A . 260 PHE HD2  1 1 
       27 49994 1 1 110 PHE HE1  H -26.607  69.471 -13.026 1.00 . A A . 260 PHE HE1  1 1 
       27 49995 1 1 110 PHE HE2  H -29.026  72.724 -14.518 1.00 . A A . 260 PHE HE2  1 1 
       27 49996 1 1 110 PHE HZ   H -26.969  71.923 -13.355 1.00 . A A . 260 PHE HZ   1 1 
       27 49997 1 1 110 PHE N    N -32.480  66.866 -14.852 1.00 . A A . 260 PHE N    1 1 
       27 49998 1 1 110 PHE O    O -32.928  69.903 -14.584 1.00 . A A . 260 PHE O    1 1 
       27 49999 1 1 111 ALA C    C -32.903  70.624 -10.497 1.00 . A A . 261 ALA C    1 1 
       27 50000 1 1 111 ALA CA   C -33.439  70.322 -11.898 1.00 . A A . 261 ALA CA   1 1 
       27 50001 1 1 111 ALA CB   C -34.935  69.964 -11.834 1.00 . A A . 261 ALA CB   1 1 
       27 50002 1 1 111 ALA H    H -32.318  68.513 -11.836 1.00 . A A . 261 ALA H    1 1 
       27 50003 1 1 111 ALA HA   H -33.309  71.204 -12.526 1.00 . A A . 261 ALA HA   1 1 
       27 50004 1 1 111 ALA HB1  H -35.300  69.750 -12.841 1.00 . A A . 261 ALA HB1  1 1 
       27 50005 1 1 111 ALA HB2  H -35.076  69.082 -11.206 1.00 . A A . 261 ALA HB2  1 1 
       27 50006 1 1 111 ALA HB3  H -35.499  70.799 -11.419 1.00 . A A . 261 ALA HB3  1 1 
       27 50007 1 1 111 ALA N    N -32.688  69.210 -12.469 1.00 . A A . 261 ALA N    1 1 
       27 50008 1 1 111 ALA O    O -32.252  69.781  -9.883 1.00 . A A . 261 ALA O    1 1 
       27 50009 1 1 112 LYS C    C -33.896  73.129  -8.095 1.00 . A A . 262 LYS C    1 1 
       27 50010 1 1 112 LYS CA   C -32.796  72.238  -8.646 1.00 . A A . 262 LYS CA   1 1 
       27 50011 1 1 112 LYS CB   C -31.484  73.039  -8.671 1.00 . A A . 262 LYS CB   1 1 
       27 50012 1 1 112 LYS CD   C -28.985  73.062  -8.941 1.00 . A A . 262 LYS CD   1 1 
       27 50013 1 1 112 LYS CE   C -27.730  72.210  -9.140 1.00 . A A . 262 LYS CE   1 1 
       27 50014 1 1 112 LYS CG   C -30.246  72.203  -8.964 1.00 . A A . 262 LYS CG   1 1 
       27 50015 1 1 112 LYS H    H -33.714  72.482 -10.561 1.00 . A A . 262 LYS H    1 1 
       27 50016 1 1 112 LYS HA   H -32.682  71.361  -8.007 1.00 . A A . 262 LYS HA   1 1 
       27 50017 1 1 112 LYS HB2  H -31.567  73.822  -9.424 1.00 . A A . 262 LYS HB2  1 1 
       27 50018 1 1 112 LYS HB3  H -31.354  73.512  -7.697 1.00 . A A . 262 LYS HB3  1 1 
       27 50019 1 1 112 LYS HD2  H -29.046  73.809  -9.734 1.00 . A A . 262 LYS HD2  1 1 
       27 50020 1 1 112 LYS HD3  H -28.918  73.570  -7.979 1.00 . A A . 262 LYS HD3  1 1 
       27 50021 1 1 112 LYS HE2  H -26.850  72.852  -9.060 1.00 . A A . 262 LYS HE2  1 1 
       27 50022 1 1 112 LYS HE3  H -27.686  71.456  -8.350 1.00 . A A . 262 LYS HE3  1 1 
       27 50023 1 1 112 LYS HG2  H -30.159  71.420  -8.210 1.00 . A A . 262 LYS HG2  1 1 
       27 50024 1 1 112 LYS HG3  H -30.348  71.743  -9.946 1.00 . A A . 262 LYS HG3  1 1 
       27 50025 1 1 112 LYS HZ1  H -28.521  70.905 -10.548 1.00 . A A . 262 LYS HZ1  1 1 
       27 50026 1 1 112 LYS HZ2  H -27.765  72.208 -11.216 1.00 . A A . 262 LYS HZ2  1 1 
       27 50027 1 1 112 LYS HZ3  H -26.874  70.978 -10.574 1.00 . A A . 262 LYS HZ3  1 1 
       27 50028 1 1 112 LYS N    N -33.191  71.822  -9.999 1.00 . A A . 262 LYS N    1 1 
       27 50029 1 1 112 LYS NZ   N -27.721  71.521 -10.476 1.00 . A A . 262 LYS NZ   1 1 
       27 50030 1 1 112 LYS O    O -34.135  74.197  -8.636 1.00 . A A . 262 LYS O    1 1 
       27 50031 1 1 113 SER C    C -35.055  74.805  -5.834 1.00 . A A . 263 SER C    1 1 
       27 50032 1 1 113 SER CA   C -35.608  73.504  -6.407 1.00 . A A . 263 SER CA   1 1 
       27 50033 1 1 113 SER CB   C -36.264  72.688  -5.299 1.00 . A A . 263 SER CB   1 1 
       27 50034 1 1 113 SER H    H -34.337  71.805  -6.613 1.00 . A A . 263 SER H    1 1 
       27 50035 1 1 113 SER HA   H -36.357  73.746  -7.163 1.00 . A A . 263 SER HA   1 1 
       27 50036 1 1 113 SER HB2  H -35.979  73.097  -4.329 1.00 . A A . 263 SER HB2  1 1 
       27 50037 1 1 113 SER HB3  H -37.349  72.736  -5.407 1.00 . A A . 263 SER HB3  1 1 
       27 50038 1 1 113 SER HG   H -36.418  70.792  -4.853 1.00 . A A . 263 SER HG   1 1 
       27 50039 1 1 113 SER N    N -34.549  72.703  -7.025 1.00 . A A . 263 SER N    1 1 
       27 50040 1 1 113 SER O    O -35.711  75.839  -5.898 1.00 . A A . 263 SER O    1 1 
       27 50041 1 1 113 SER OG   O -35.831  71.337  -5.389 1.00 . A A . 263 SER OG   1 1 
       27 50042 1 1 114 ARG C    C -33.766  76.455  -3.471 1.00 . A A . 264 ARG C    1 1 
       27 50043 1 1 114 ARG CA   C -33.082  75.850  -4.716 1.00 . A A . 264 ARG CA   1 1 
       27 50044 1 1 114 ARG CB   C -32.872  76.931  -5.800 1.00 . A A . 264 ARG CB   1 1 
       27 50045 1 1 114 ARG CD   C -31.714  79.005  -6.617 1.00 . A A . 264 ARG CD   1 1 
       27 50046 1 1 114 ARG CG   C -31.713  77.910  -5.560 1.00 . A A . 264 ARG CG   1 1 
       27 50047 1 1 114 ARG CZ   C -33.261  80.816  -7.345 1.00 . A A . 264 ARG CZ   1 1 
       27 50048 1 1 114 ARG H    H -33.383  73.817  -5.299 1.00 . A A . 264 ARG H    1 1 
       27 50049 1 1 114 ARG HA   H -32.106  75.481  -4.408 1.00 . A A . 264 ARG HA   1 1 
       27 50050 1 1 114 ARG HB2  H -32.695  76.428  -6.751 1.00 . A A . 264 ARG HB2  1 1 
       27 50051 1 1 114 ARG HB3  H -33.795  77.500  -5.891 1.00 . A A . 264 ARG HB3  1 1 
       27 50052 1 1 114 ARG HD2  H -30.816  79.613  -6.503 1.00 . A A . 264 ARG HD2  1 1 
       27 50053 1 1 114 ARG HD3  H -31.709  78.543  -7.607 1.00 . A A . 264 ARG HD3  1 1 
       27 50054 1 1 114 ARG HE   H -33.493  79.709  -5.680 1.00 . A A . 264 ARG HE   1 1 
       27 50055 1 1 114 ARG HG2  H -31.816  78.371  -4.582 1.00 . A A . 264 ARG HG2  1 1 
       27 50056 1 1 114 ARG HG3  H -30.769  77.366  -5.602 1.00 . A A . 264 ARG HG3  1 1 
       27 50057 1 1 114 ARG HH11 H -31.710  80.592  -8.605 1.00 . A A . 264 ARG HH11 1 1 
       27 50058 1 1 114 ARG HH12 H -32.863  81.821  -9.045 1.00 . A A . 264 ARG HH12 1 1 
       27 50059 1 1 114 ARG HH21 H -34.914  81.285  -6.312 1.00 . A A . 264 ARG HH21 1 1 
       27 50060 1 1 114 ARG HH22 H -34.638  82.215  -7.761 1.00 . A A . 264 ARG HH22 1 1 
       27 50061 1 1 114 ARG N    N -33.832  74.716  -5.299 1.00 . A A . 264 ARG N    1 1 
       27 50062 1 1 114 ARG NE   N -32.902  79.867  -6.488 1.00 . A A . 264 ARG NE   1 1 
       27 50063 1 1 114 ARG NH1  N -32.556  81.101  -8.414 1.00 . A A . 264 ARG NH1  1 1 
       27 50064 1 1 114 ARG NH2  N -34.352  81.493  -7.121 1.00 . A A . 264 ARG NH2  1 1 
       27 50065 1 1 114 ARG O    O -34.950  76.281  -3.239 1.00 . A A . 264 ARG O    1 1 
       27 50066 1 1 115 GLY C    C -34.005  79.231  -1.938 1.00 . A A . 265 GLY C    1 1 
       27 50067 1 1 115 GLY CA   C -33.548  77.849  -1.512 1.00 . A A . 265 GLY CA   1 1 
       27 50068 1 1 115 GLY H    H -32.010  77.255  -2.851 1.00 . A A . 265 GLY H    1 1 
       27 50069 1 1 115 GLY HA2  H -34.397  77.287  -1.120 1.00 . A A . 265 GLY HA2  1 1 
       27 50070 1 1 115 GLY HA3  H -32.788  77.941  -0.736 1.00 . A A . 265 GLY HA3  1 1 
       27 50071 1 1 115 GLY N    N -32.992  77.163  -2.664 1.00 . A A . 265 GLY N    1 1 
       27 50072 1 1 115 GLY O    O -33.795  79.633  -3.092 1.00 . A A . 265 GLY O    1 1 
       27 50073 1 1 116 ARG C    C -34.262  82.261  -0.385 1.00 . A A . 266 ARG C    1 1 
       27 50074 1 1 116 ARG CA   C -35.065  81.337  -1.287 1.00 . A A . 266 ARG CA   1 1 
       27 50075 1 1 116 ARG CB   C -36.580  81.474  -1.039 1.00 . A A . 266 ARG CB   1 1 
       27 50076 1 1 116 ARG CD   C -38.548  81.230   0.527 1.00 . A A . 266 ARG CD   1 1 
       27 50077 1 1 116 ARG CG   C -37.026  81.256   0.416 1.00 . A A . 266 ARG CG   1 1 
       27 50078 1 1 116 ARG CZ   C -40.245  80.912   2.323 1.00 . A A . 266 ARG CZ   1 1 
       27 50079 1 1 116 ARG H    H -34.752  79.596  -0.089 1.00 . A A . 266 ARG H    1 1 
       27 50080 1 1 116 ARG HA   H -34.852  81.589  -2.324 1.00 . A A . 266 ARG HA   1 1 
       27 50081 1 1 116 ARG HB2  H -36.892  82.473  -1.349 1.00 . A A . 266 ARG HB2  1 1 
       27 50082 1 1 116 ARG HB3  H -37.095  80.747  -1.668 1.00 . A A . 266 ARG HB3  1 1 
       27 50083 1 1 116 ARG HD2  H -38.951  82.162   0.123 1.00 . A A . 266 ARG HD2  1 1 
       27 50084 1 1 116 ARG HD3  H -38.930  80.395  -0.061 1.00 . A A . 266 ARG HD3  1 1 
       27 50085 1 1 116 ARG HE   H -38.269  81.115   2.633 1.00 . A A . 266 ARG HE   1 1 
       27 50086 1 1 116 ARG HG2  H -36.630  80.308   0.776 1.00 . A A . 266 ARG HG2  1 1 
       27 50087 1 1 116 ARG HG3  H -36.636  82.064   1.036 1.00 . A A . 266 ARG HG3  1 1 
       27 50088 1 1 116 ARG HH11 H -41.074  80.942   0.490 1.00 . A A . 266 ARG HH11 1 1 
       27 50089 1 1 116 ARG HH12 H -42.185  80.722   1.815 1.00 . A A . 266 ARG HH12 1 1 
       27 50090 1 1 116 ARG HH21 H -39.754  80.850   4.269 1.00 . A A . 266 ARG HH21 1 1 
       27 50091 1 1 116 ARG HH22 H -41.449  80.673   3.911 1.00 . A A . 266 ARG HH22 1 1 
       27 50092 1 1 116 ARG N    N -34.610  79.969  -1.018 1.00 . A A . 266 ARG N    1 1 
       27 50093 1 1 116 ARG NE   N -38.987  81.079   1.927 1.00 . A A . 266 ARG NE   1 1 
       27 50094 1 1 116 ARG NH1  N -41.246  80.851   1.477 1.00 . A A . 266 ARG NH1  1 1 
       27 50095 1 1 116 ARG NH2  N -40.502  80.801   3.597 1.00 . A A . 266 ARG NH2  1 1 
       27 50096 1 1 116 ARG O    O -33.936  81.894   0.740 1.00 . A A . 266 ARG O    1 1 
       27 50097 1 1 117 ALA C    C -34.113  85.079   0.892 1.00 . A A . 267 ALA C    1 1 
       27 50098 1 1 117 ALA CA   C -33.165  84.396  -0.092 1.00 . A A . 267 ALA CA   1 1 
       27 50099 1 1 117 ALA CB   C -32.509  85.436  -1.014 1.00 . A A . 267 ALA CB   1 1 
       27 50100 1 1 117 ALA H    H -34.213  83.701  -1.806 1.00 . A A . 267 ALA H    1 1 
       27 50101 1 1 117 ALA HA   H -32.389  83.866   0.463 1.00 . A A . 267 ALA HA   1 1 
       27 50102 1 1 117 ALA HB1  H -33.281  85.987  -1.555 1.00 . A A . 267 ALA HB1  1 1 
       27 50103 1 1 117 ALA HB2  H -31.922  86.136  -0.417 1.00 . A A . 267 ALA HB2  1 1 
       27 50104 1 1 117 ALA HB3  H -31.851  84.934  -1.725 1.00 . A A . 267 ALA HB3  1 1 
       27 50105 1 1 117 ALA N    N -33.931  83.441  -0.879 1.00 . A A . 267 ALA N    1 1 
       27 50106 1 1 117 ALA O    O -35.222  85.444   0.521 1.00 . A A . 267 ALA O    1 1 
       27 50107 1 1 118 ALA C    C -34.044  87.432   3.183 1.00 . A A . 268 ALA C    1 1 
       27 50108 1 1 118 ALA CA   C -34.450  85.954   3.141 1.00 . A A . 268 ALA CA   1 1 
       27 50109 1 1 118 ALA CB   C -34.221  85.305   4.513 1.00 . A A . 268 ALA CB   1 1 
       27 50110 1 1 118 ALA H    H -32.758  84.902   2.388 1.00 . A A . 268 ALA H    1 1 
       27 50111 1 1 118 ALA HA   H -35.510  85.889   2.891 1.00 . A A . 268 ALA HA   1 1 
       27 50112 1 1 118 ALA HB1  H -34.841  85.809   5.257 1.00 . A A . 268 ALA HB1  1 1 
       27 50113 1 1 118 ALA HB2  H -34.490  84.250   4.472 1.00 . A A . 268 ALA HB2  1 1 
       27 50114 1 1 118 ALA HB3  H -33.173  85.407   4.801 1.00 . A A . 268 ALA HB3  1 1 
       27 50115 1 1 118 ALA N    N -33.665  85.251   2.127 1.00 . A A . 268 ALA N    1 1 
       27 50116 1 1 118 ALA O    O -34.805  88.273   3.647 1.00 . A A . 268 ALA O    1 1 
       27 50117 1 1 119 LYS C    C -32.044  89.445   4.192 1.00 . A A . 269 LYS C    1 1 
       27 50118 1 1 119 LYS CA   C -32.196  89.024   2.724 1.00 . A A . 269 LYS CA   1 1 
       27 50119 1 1 119 LYS CB   C -32.979  90.053   1.888 1.00 . A A . 269 LYS CB   1 1 
       27 50120 1 1 119 LYS CD   C -33.019  92.374   0.901 1.00 . A A . 269 LYS CD   1 1 
       27 50121 1 1 119 LYS CE   C -32.476  93.757   1.251 1.00 . A A . 269 LYS CE   1 1 
       27 50122 1 1 119 LYS CG   C -32.162  91.297   1.538 1.00 . A A . 269 LYS CG   1 1 
       27 50123 1 1 119 LYS H    H -32.299  86.945   2.313 1.00 . A A . 269 LYS H    1 1 
       27 50124 1 1 119 LYS HA   H -31.198  88.933   2.304 1.00 . A A . 269 LYS HA   1 1 
       27 50125 1 1 119 LYS HB2  H -33.304  89.580   0.962 1.00 . A A . 269 LYS HB2  1 1 
       27 50126 1 1 119 LYS HB3  H -33.863  90.357   2.448 1.00 . A A . 269 LYS HB3  1 1 
       27 50127 1 1 119 LYS HD2  H -33.023  92.240  -0.181 1.00 . A A . 269 LYS HD2  1 1 
       27 50128 1 1 119 LYS HD3  H -34.041  92.292   1.276 1.00 . A A . 269 LYS HD3  1 1 
       27 50129 1 1 119 LYS HE2  H -33.072  94.516   0.739 1.00 . A A . 269 LYS HE2  1 1 
       27 50130 1 1 119 LYS HE3  H -32.571  93.906   2.331 1.00 . A A . 269 LYS HE3  1 1 
       27 50131 1 1 119 LYS HG2  H -31.723  91.698   2.448 1.00 . A A . 269 LYS HG2  1 1 
       27 50132 1 1 119 LYS HG3  H -31.359  91.022   0.855 1.00 . A A . 269 LYS HG3  1 1 
       27 50133 1 1 119 LYS HZ1  H -30.709  94.833   1.104 1.00 . A A . 269 LYS HZ1  1 1 
       27 50134 1 1 119 LYS HZ2  H -30.478  93.222   1.367 1.00 . A A . 269 LYS HZ2  1 1 
       27 50135 1 1 119 LYS HZ3  H -30.926  93.757  -0.129 1.00 . A A . 269 LYS HZ3  1 1 
       27 50136 1 1 119 LYS N    N -32.831  87.696   2.696 1.00 . A A . 269 LYS N    1 1 
       27 50137 1 1 119 LYS NZ   N -31.031  93.905   0.865 1.00 . A A . 269 LYS NZ   1 1 
       27 50138 1 1 119 LYS O    O -32.249  90.626   4.538 1.00 . A A . 269 LYS O    1 1 
       27 50139 1 1 119 LYS OXT  O -31.696  88.537   4.971 1.00 . A A . 269 LYS OXT  1 1 
       28 50140 1 1   1 GLY C    C   5.031   8.037   4.753 1.00 . A A . 151 GLY C    1 1 
       28 50141 1 1   1 GLY CA   C   6.421   7.886   5.309 1.00 . A A . 151 GLY CA   1 1 
       28 50142 1 1   1 GLY H1   H   7.007   6.411   4.021 1.00 . A A . 151 GLY H1   1 1 
       28 50143 1 1   1 GLY H2   H   7.357   7.927   3.483 1.00 . A A . 151 GLY H2   1 1 
       28 50144 1 1   1 GLY H3   H   8.267   7.237   4.684 1.00 . A A . 151 GLY H3   1 1 
       28 50145 1 1   1 GLY HA2  H   6.392   7.227   6.185 1.00 . A A . 151 GLY HA2  1 1 
       28 50146 1 1   1 GLY HA3  H   6.787   8.857   5.615 1.00 . A A . 151 GLY HA3  1 1 
       28 50147 1 1   1 GLY N    N   7.336   7.319   4.296 1.00 . A A . 151 GLY N    1 1 
       28 50148 1 1   1 GLY O    O   4.792   7.526   3.660 1.00 . A A . 151 GLY O    1 1 
       28 50149 1 1   2 PRO C    C   2.816   9.786   3.637 1.00 . A A . 152 PRO C    1 1 
       28 50150 1 1   2 PRO CA   C   2.762   8.853   4.846 1.00 . A A . 152 PRO CA   1 1 
       28 50151 1 1   2 PRO CB   C   1.939   9.460   5.988 1.00 . A A . 152 PRO CB   1 1 
       28 50152 1 1   2 PRO CD   C   4.163   9.367   6.765 1.00 . A A . 152 PRO CD   1 1 
       28 50153 1 1   2 PRO CG   C   2.920  10.223   6.787 1.00 . A A . 152 PRO CG   1 1 
       28 50154 1 1   2 PRO HA   H   2.363   7.883   4.556 1.00 . A A . 152 PRO HA   1 1 
       28 50155 1 1   2 PRO HB2  H   1.162  10.117   5.592 1.00 . A A . 152 PRO HB2  1 1 
       28 50156 1 1   2 PRO HB3  H   1.500   8.666   6.592 1.00 . A A . 152 PRO HB3  1 1 
       28 50157 1 1   2 PRO HD2  H   5.055   9.983   6.840 1.00 . A A . 152 PRO HD2  1 1 
       28 50158 1 1   2 PRO HD3  H   4.129   8.622   7.565 1.00 . A A . 152 PRO HD3  1 1 
       28 50159 1 1   2 PRO HG2  H   3.117  11.187   6.317 1.00 . A A . 152 PRO HG2  1 1 
       28 50160 1 1   2 PRO HG3  H   2.565  10.360   7.809 1.00 . A A . 152 PRO HG3  1 1 
       28 50161 1 1   2 PRO N    N   4.097   8.704   5.446 1.00 . A A . 152 PRO N    1 1 
       28 50162 1 1   2 PRO O    O   3.693  10.645   3.553 1.00 . A A . 152 PRO O    1 1 
       28 50163 1 1   3 LEU C    C   0.426  10.585   1.010 1.00 . A A . 153 LEU C    1 1 
       28 50164 1 1   3 LEU CA   C   1.857  10.424   1.496 1.00 . A A . 153 LEU CA   1 1 
       28 50165 1 1   3 LEU CB   C   2.680   9.733   0.398 1.00 . A A . 153 LEU CB   1 1 
       28 50166 1 1   3 LEU CD1  C   3.484  11.781  -0.892 1.00 . A A . 153 LEU CD1  1 1 
       28 50167 1 1   3 LEU CD2  C   3.453   9.537  -1.976 1.00 . A A . 153 LEU CD2  1 1 
       28 50168 1 1   3 LEU CG   C   2.750  10.440  -0.968 1.00 . A A . 153 LEU CG   1 1 
       28 50169 1 1   3 LEU H    H   1.181   8.901   2.819 1.00 . A A . 153 LEU H    1 1 
       28 50170 1 1   3 LEU HA   H   2.274  11.406   1.704 1.00 . A A . 153 LEU HA   1 1 
       28 50171 1 1   3 LEU HB2  H   3.695   9.600   0.765 1.00 . A A . 153 LEU HB2  1 1 
       28 50172 1 1   3 LEU HB3  H   2.248   8.745   0.237 1.00 . A A . 153 LEU HB3  1 1 
       28 50173 1 1   3 LEU HD11 H   3.505  12.240  -1.882 1.00 . A A . 153 LEU HD11 1 1 
       28 50174 1 1   3 LEU HD12 H   2.964  12.446  -0.214 1.00 . A A . 153 LEU HD12 1 1 
       28 50175 1 1   3 LEU HD13 H   4.507  11.630  -0.538 1.00 . A A . 153 LEU HD13 1 1 
       28 50176 1 1   3 LEU HD21 H   3.461  10.019  -2.953 1.00 . A A . 153 LEU HD21 1 1 
       28 50177 1 1   3 LEU HD22 H   4.477   9.345  -1.661 1.00 . A A . 153 LEU HD22 1 1 
       28 50178 1 1   3 LEU HD23 H   2.912   8.589  -2.052 1.00 . A A . 153 LEU HD23 1 1 
       28 50179 1 1   3 LEU HG   H   1.738  10.618  -1.322 1.00 . A A . 153 LEU HG   1 1 
       28 50180 1 1   3 LEU N    N   1.888   9.613   2.707 1.00 . A A . 153 LEU N    1 1 
       28 50181 1 1   3 LEU O    O  -0.332   9.617   0.965 1.00 . A A . 153 LEU O    1 1 
       28 50182 1 1   4 GLY C    C  -1.144  11.799  -1.434 1.00 . A A . 154 GLY C    1 1 
       28 50183 1 1   4 GLY CA   C  -1.249  12.045   0.054 1.00 . A A . 154 GLY CA   1 1 
       28 50184 1 1   4 GLY H    H   0.698  12.570   0.708 1.00 . A A . 154 GLY H    1 1 
       28 50185 1 1   4 GLY HA2  H  -1.983  11.363   0.485 1.00 . A A . 154 GLY HA2  1 1 
       28 50186 1 1   4 GLY HA3  H  -1.553  13.076   0.233 1.00 . A A . 154 GLY HA3  1 1 
       28 50187 1 1   4 GLY N    N   0.060  11.799   0.627 1.00 . A A . 154 GLY N    1 1 
       28 50188 1 1   4 GLY O    O  -0.998  12.732  -2.215 1.00 . A A . 154 GLY O    1 1 
       28 50189 1 1   5 SER C    C  -2.333  10.356  -4.007 1.00 . A A . 155 SER C    1 1 
       28 50190 1 1   5 SER CA   C  -1.053  10.126  -3.229 1.00 . A A . 155 SER CA   1 1 
       28 50191 1 1   5 SER CB   C  -0.684   8.650  -3.293 1.00 . A A . 155 SER CB   1 1 
       28 50192 1 1   5 SER H    H  -1.313   9.796  -1.129 1.00 . A A . 155 SER H    1 1 
       28 50193 1 1   5 SER HA   H  -0.265  10.713  -3.699 1.00 . A A . 155 SER HA   1 1 
       28 50194 1 1   5 SER HB2  H  -0.651   8.326  -4.330 1.00 . A A . 155 SER HB2  1 1 
       28 50195 1 1   5 SER HB3  H   0.297   8.505  -2.840 1.00 . A A . 155 SER HB3  1 1 
       28 50196 1 1   5 SER HG   H  -1.487   6.946  -2.790 1.00 . A A . 155 SER HG   1 1 
       28 50197 1 1   5 SER N    N  -1.190  10.529  -1.824 1.00 . A A . 155 SER N    1 1 
       28 50198 1 1   5 SER O    O  -2.375  10.185  -5.223 1.00 . A A . 155 SER O    1 1 
       28 50199 1 1   5 SER OG   O  -1.628   7.875  -2.576 1.00 . A A . 155 SER OG   1 1 
       28 50200 1 1   6 ALA C    C  -5.388  11.999  -3.012 1.00 . A A . 156 ALA C    1 1 
       28 50201 1 1   6 ALA CA   C  -4.681  10.973  -3.893 1.00 . A A . 156 ALA CA   1 1 
       28 50202 1 1   6 ALA CB   C  -5.480   9.660  -3.956 1.00 . A A . 156 ALA CB   1 1 
       28 50203 1 1   6 ALA H    H  -3.293  10.870  -2.303 1.00 . A A . 156 ALA H    1 1 
       28 50204 1 1   6 ALA HA   H  -4.559  11.379  -4.901 1.00 . A A . 156 ALA HA   1 1 
       28 50205 1 1   6 ALA HB1  H  -6.421   9.822  -4.475 1.00 . A A . 156 ALA HB1  1 1 
       28 50206 1 1   6 ALA HB2  H  -4.890   8.907  -4.489 1.00 . A A . 156 ALA HB2  1 1 
       28 50207 1 1   6 ALA HB3  H  -5.680   9.310  -2.937 1.00 . A A . 156 ALA HB3  1 1 
       28 50208 1 1   6 ALA N    N  -3.382  10.732  -3.296 1.00 . A A . 156 ALA N    1 1 
       28 50209 1 1   6 ALA O    O  -4.901  12.350  -1.935 1.00 . A A . 156 ALA O    1 1 
       28 50210 1 1   7 TRP C    C  -7.965  12.788  -1.520 1.00 . A A . 157 TRP C    1 1 
       28 50211 1 1   7 TRP CA   C  -7.334  13.434  -2.742 1.00 . A A . 157 TRP CA   1 1 
       28 50212 1 1   7 TRP CB   C  -8.463  13.975  -3.627 1.00 . A A . 157 TRP CB   1 1 
       28 50213 1 1   7 TRP CD1  C  -8.335  13.846  -6.178 1.00 . A A . 157 TRP CD1  1 1 
       28 50214 1 1   7 TRP CD2  C  -8.990  11.939  -5.235 1.00 . A A . 157 TRP CD2  1 1 
       28 50215 1 1   7 TRP CE2  C  -8.916  11.751  -6.644 1.00 . A A . 157 TRP CE2  1 1 
       28 50216 1 1   7 TRP CE3  C  -9.391  10.854  -4.427 1.00 . A A . 157 TRP CE3  1 1 
       28 50217 1 1   7 TRP CG   C  -8.582  13.302  -4.965 1.00 . A A . 157 TRP CG   1 1 
       28 50218 1 1   7 TRP CH2  C  -9.587   9.460  -6.451 1.00 . A A . 157 TRP CH2  1 1 
       28 50219 1 1   7 TRP CZ2  C  -9.215  10.516  -7.260 1.00 . A A . 157 TRP CZ2  1 1 
       28 50220 1 1   7 TRP CZ3  C  -9.690   9.610  -5.042 1.00 . A A . 157 TRP CZ3  1 1 
       28 50221 1 1   7 TRP H    H  -6.893  12.134  -4.357 1.00 . A A . 157 TRP H    1 1 
       28 50222 1 1   7 TRP HA   H  -6.698  14.254  -2.421 1.00 . A A . 157 TRP HA   1 1 
       28 50223 1 1   7 TRP HB2  H  -9.405  13.829  -3.097 1.00 . A A . 157 TRP HB2  1 1 
       28 50224 1 1   7 TRP HB3  H  -8.318  15.043  -3.783 1.00 . A A . 157 TRP HB3  1 1 
       28 50225 1 1   7 TRP HD1  H  -8.025  14.872  -6.322 1.00 . A A . 157 TRP HD1  1 1 
       28 50226 1 1   7 TRP HE1  H  -8.367  13.137  -8.171 1.00 . A A . 157 TRP HE1  1 1 
       28 50227 1 1   7 TRP HE3  H  -9.467  10.965  -3.351 1.00 . A A . 157 TRP HE3  1 1 
       28 50228 1 1   7 TRP HH2  H  -9.807   8.503  -6.895 1.00 . A A . 157 TRP HH2  1 1 
       28 50229 1 1   7 TRP HZ2  H  -9.146  10.397  -8.336 1.00 . A A . 157 TRP HZ2  1 1 
       28 50230 1 1   7 TRP HZ3  H  -9.993   8.772  -4.439 1.00 . A A . 157 TRP HZ3  1 1 
       28 50231 1 1   7 TRP N    N  -6.535  12.467  -3.474 1.00 . A A . 157 TRP N    1 1 
       28 50232 1 1   7 TRP NE1  N  -8.519  12.943  -7.186 1.00 . A A . 157 TRP NE1  1 1 
       28 50233 1 1   7 TRP O    O  -7.993  11.569  -1.387 1.00 . A A . 157 TRP O    1 1 
       28 50234 1 1   8 GLY C    C -10.662  12.884   0.228 1.00 . A A . 158 GLY C    1 1 
       28 50235 1 1   8 GLY CA   C  -9.198  13.154   0.529 1.00 . A A . 158 GLY CA   1 1 
       28 50236 1 1   8 GLY H    H  -8.414  14.611  -0.806 1.00 . A A . 158 GLY H    1 1 
       28 50237 1 1   8 GLY HA2  H  -8.738  12.229   0.876 1.00 . A A . 158 GLY HA2  1 1 
       28 50238 1 1   8 GLY HA3  H  -9.125  13.902   1.320 1.00 . A A . 158 GLY HA3  1 1 
       28 50239 1 1   8 GLY N    N  -8.491  13.627  -0.647 1.00 . A A . 158 GLY N    1 1 
       28 50240 1 1   8 GLY O    O -11.014  11.826  -0.263 1.00 . A A . 158 GLY O    1 1 
       28 50241 1 1   9 ASN C    C -13.607  14.711  -0.598 1.00 . A A . 159 ASN C    1 1 
       28 50242 1 1   9 ASN CA   C -12.971  13.688   0.346 1.00 . A A . 159 ASN CA   1 1 
       28 50243 1 1   9 ASN CB   C -13.667  13.782   1.712 1.00 . A A . 159 ASN CB   1 1 
       28 50244 1 1   9 ASN CG   C -13.212  12.709   2.662 1.00 . A A . 159 ASN CG   1 1 
       28 50245 1 1   9 ASN H    H -11.182  14.729   0.881 1.00 . A A . 159 ASN H    1 1 
       28 50246 1 1   9 ASN HA   H -13.165  12.699  -0.061 1.00 . A A . 159 ASN HA   1 1 
       28 50247 1 1   9 ASN HB2  H -13.461  14.751   2.153 1.00 . A A . 159 ASN HB2  1 1 
       28 50248 1 1   9 ASN HB3  H -14.744  13.678   1.572 1.00 . A A . 159 ASN HB3  1 1 
       28 50249 1 1   9 ASN HD21 H -12.335  12.423   4.435 1.00 . A A . 159 ASN HD21 1 1 
       28 50250 1 1   9 ASN HD22 H -12.582  14.092   3.975 1.00 . A A . 159 ASN HD22 1 1 
       28 50251 1 1   9 ASN N    N -11.520  13.858   0.517 1.00 . A A . 159 ASN N    1 1 
       28 50252 1 1   9 ASN ND2  N -12.663  13.115   3.781 1.00 . A A . 159 ASN ND2  1 1 
       28 50253 1 1   9 ASN O    O -14.277  15.639  -0.157 1.00 . A A . 159 ASN O    1 1 
       28 50254 1 1   9 ASN OD1  O -13.341  11.532   2.392 1.00 . A A . 159 ASN OD1  1 1 
       28 50255 1 1  10 LEU C    C -15.541  15.053  -2.942 1.00 . A A . 160 LEU C    1 1 
       28 50256 1 1  10 LEU CA   C -14.063  15.384  -2.888 1.00 . A A . 160 LEU CA   1 1 
       28 50257 1 1  10 LEU CB   C -13.463  15.135  -4.268 1.00 . A A . 160 LEU CB   1 1 
       28 50258 1 1  10 LEU CD1  C -11.221  16.145  -3.753 1.00 . A A . 160 LEU CD1  1 1 
       28 50259 1 1  10 LEU CD2  C -11.944  15.856  -6.109 1.00 . A A . 160 LEU CD2  1 1 
       28 50260 1 1  10 LEU CG   C -12.388  16.136  -4.680 1.00 . A A . 160 LEU CG   1 1 
       28 50261 1 1  10 LEU H    H -12.815  13.803  -2.236 1.00 . A A . 160 LEU H    1 1 
       28 50262 1 1  10 LEU HA   H -13.936  16.437  -2.616 1.00 . A A . 160 LEU HA   1 1 
       28 50263 1 1  10 LEU HB2  H -13.049  14.126  -4.291 1.00 . A A . 160 LEU HB2  1 1 
       28 50264 1 1  10 LEU HB3  H -14.267  15.192  -4.998 1.00 . A A . 160 LEU HB3  1 1 
       28 50265 1 1  10 LEU HD11 H -11.511  16.611  -2.813 1.00 . A A . 160 LEU HD11 1 1 
       28 50266 1 1  10 LEU HD12 H -10.911  15.128  -3.564 1.00 . A A . 160 LEU HD12 1 1 
       28 50267 1 1  10 LEU HD13 H -10.413  16.718  -4.191 1.00 . A A . 160 LEU HD13 1 1 
       28 50268 1 1  10 LEU HD21 H -11.209  16.597  -6.406 1.00 . A A . 160 LEU HD21 1 1 
       28 50269 1 1  10 LEU HD22 H -11.515  14.856  -6.170 1.00 . A A . 160 LEU HD22 1 1 
       28 50270 1 1  10 LEU HD23 H -12.810  15.923  -6.776 1.00 . A A . 160 LEU HD23 1 1 
       28 50271 1 1  10 LEU HG   H -12.824  17.105  -4.641 1.00 . A A . 160 LEU HG   1 1 
       28 50272 1 1  10 LEU N    N -13.412  14.538  -1.899 1.00 . A A . 160 LEU N    1 1 
       28 50273 1 1  10 LEU O    O -15.931  13.890  -2.934 1.00 . A A . 160 LEU O    1 1 
       28 50274 1 1  11 SER C    C -18.158  15.611  -4.549 1.00 . A A . 161 SER C    1 1 
       28 50275 1 1  11 SER CA   C -17.807  15.899  -3.096 1.00 . A A . 161 SER CA   1 1 
       28 50276 1 1  11 SER CB   C -18.513  17.168  -2.625 1.00 . A A . 161 SER CB   1 1 
       28 50277 1 1  11 SER H    H -15.999  17.037  -3.029 1.00 . A A . 161 SER H    1 1 
       28 50278 1 1  11 SER HA   H -18.110  15.057  -2.469 1.00 . A A . 161 SER HA   1 1 
       28 50279 1 1  11 SER HB2  H -18.196  18.011  -3.249 1.00 . A A . 161 SER HB2  1 1 
       28 50280 1 1  11 SER HB3  H -19.592  17.039  -2.709 1.00 . A A . 161 SER HB3  1 1 
       28 50281 1 1  11 SER HG   H -17.224  17.531  -1.210 1.00 . A A . 161 SER HG   1 1 
       28 50282 1 1  11 SER N    N -16.369  16.082  -3.012 1.00 . A A . 161 SER N    1 1 
       28 50283 1 1  11 SER O    O -17.311  15.721  -5.438 1.00 . A A . 161 SER O    1 1 
       28 50284 1 1  11 SER OG   O -18.181  17.436  -1.278 1.00 . A A . 161 SER OG   1 1 
       28 50285 1 1  12 TYR C    C -19.558  16.176  -7.067 1.00 . A A . 162 TYR C    1 1 
       28 50286 1 1  12 TYR CA   C -19.857  14.990  -6.171 1.00 . A A . 162 TYR CA   1 1 
       28 50287 1 1  12 TYR CB   C -21.359  14.697  -6.213 1.00 . A A . 162 TYR CB   1 1 
       28 50288 1 1  12 TYR CD1  C -21.973  12.970  -4.459 1.00 . A A . 162 TYR CD1  1 1 
       28 50289 1 1  12 TYR CD2  C -21.744  12.255  -6.761 1.00 . A A . 162 TYR CD2  1 1 
       28 50290 1 1  12 TYR CE1  C -22.281  11.633  -4.077 1.00 . A A . 162 TYR CE1  1 1 
       28 50291 1 1  12 TYR CE2  C -22.055  10.928  -6.389 1.00 . A A . 162 TYR CE2  1 1 
       28 50292 1 1  12 TYR CG   C -21.698  13.287  -5.803 1.00 . A A . 162 TYR CG   1 1 
       28 50293 1 1  12 TYR CZ   C -22.315  10.627  -5.047 1.00 . A A . 162 TYR CZ   1 1 
       28 50294 1 1  12 TYR H    H -20.081  15.188  -4.053 1.00 . A A . 162 TYR H    1 1 
       28 50295 1 1  12 TYR HA   H -19.316  14.119  -6.556 1.00 . A A . 162 TYR HA   1 1 
       28 50296 1 1  12 TYR HB2  H -21.875  15.397  -5.554 1.00 . A A . 162 TYR HB2  1 1 
       28 50297 1 1  12 TYR HB3  H -21.720  14.860  -7.228 1.00 . A A . 162 TYR HB3  1 1 
       28 50298 1 1  12 TYR HD1  H -21.950  13.745  -3.704 1.00 . A A . 162 TYR HD1  1 1 
       28 50299 1 1  12 TYR HD2  H -21.530  12.476  -7.798 1.00 . A A . 162 TYR HD2  1 1 
       28 50300 1 1  12 TYR HE1  H -22.488  11.392  -3.041 1.00 . A A . 162 TYR HE1  1 1 
       28 50301 1 1  12 TYR HE2  H -22.087  10.152  -7.141 1.00 . A A . 162 TYR HE2  1 1 
       28 50302 1 1  12 TYR HH   H -22.587   8.738  -5.438 1.00 . A A . 162 TYR HH   1 1 
       28 50303 1 1  12 TYR N    N -19.413  15.263  -4.807 1.00 . A A . 162 TYR N    1 1 
       28 50304 1 1  12 TYR O    O -19.041  16.006  -8.158 1.00 . A A . 162 TYR O    1 1 
       28 50305 1 1  12 TYR OH   O -22.613   9.339  -4.694 1.00 . A A . 162 TYR OH   1 1 
       28 50306 1 1  13 ALA C    C -18.177  18.710  -7.842 1.00 . A A . 163 ALA C    1 1 
       28 50307 1 1  13 ALA CA   C -19.641  18.580  -7.406 1.00 . A A . 163 ALA CA   1 1 
       28 50308 1 1  13 ALA CB   C -20.079  19.815  -6.619 1.00 . A A . 163 ALA CB   1 1 
       28 50309 1 1  13 ALA H    H -20.273  17.489  -5.686 1.00 . A A . 163 ALA H    1 1 
       28 50310 1 1  13 ALA HA   H -20.256  18.506  -8.309 1.00 . A A . 163 ALA HA   1 1 
       28 50311 1 1  13 ALA HB1  H -19.935  20.709  -7.233 1.00 . A A . 163 ALA HB1  1 1 
       28 50312 1 1  13 ALA HB2  H -21.130  19.729  -6.356 1.00 . A A . 163 ALA HB2  1 1 
       28 50313 1 1  13 ALA HB3  H -19.479  19.908  -5.711 1.00 . A A . 163 ALA HB3  1 1 
       28 50314 1 1  13 ALA N    N -19.864  17.383  -6.605 1.00 . A A . 163 ALA N    1 1 
       28 50315 1 1  13 ALA O    O -17.898  19.051  -8.990 1.00 . A A . 163 ALA O    1 1 
       28 50316 1 1  14 ASP C    C -15.389  17.542  -8.283 1.00 . A A . 164 ASP C    1 1 
       28 50317 1 1  14 ASP CA   C -15.821  18.556  -7.240 1.00 . A A . 164 ASP CA   1 1 
       28 50318 1 1  14 ASP CB   C -15.002  18.321  -5.977 1.00 . A A . 164 ASP CB   1 1 
       28 50319 1 1  14 ASP CG   C -15.393  19.244  -4.855 1.00 . A A . 164 ASP CG   1 1 
       28 50320 1 1  14 ASP H    H -17.518  18.138  -6.015 1.00 . A A . 164 ASP H    1 1 
       28 50321 1 1  14 ASP HA   H -15.624  19.564  -7.611 1.00 . A A . 164 ASP HA   1 1 
       28 50322 1 1  14 ASP HB2  H -15.149  17.291  -5.646 1.00 . A A . 164 ASP HB2  1 1 
       28 50323 1 1  14 ASP HB3  H -13.948  18.465  -6.210 1.00 . A A . 164 ASP HB3  1 1 
       28 50324 1 1  14 ASP N    N -17.252  18.431  -6.940 1.00 . A A . 164 ASP N    1 1 
       28 50325 1 1  14 ASP O    O -14.646  17.855  -9.214 1.00 . A A . 164 ASP O    1 1 
       28 50326 1 1  14 ASP OD1  O -15.454  20.468  -5.073 1.00 . A A . 164 ASP OD1  1 1 
       28 50327 1 1  14 ASP OD2  O -15.658  18.732  -3.744 1.00 . A A . 164 ASP OD2  1 1 
       28 50328 1 1  15 LEU C    C -16.147  15.540 -10.463 1.00 . A A . 165 LEU C    1 1 
       28 50329 1 1  15 LEU CA   C -15.554  15.257  -9.086 1.00 . A A . 165 LEU CA   1 1 
       28 50330 1 1  15 LEU CB   C -16.090  13.924  -8.567 1.00 . A A . 165 LEU CB   1 1 
       28 50331 1 1  15 LEU CD1  C -16.210  12.201  -6.786 1.00 . A A . 165 LEU CD1  1 1 
       28 50332 1 1  15 LEU CD2  C -13.972  12.982  -7.553 1.00 . A A . 165 LEU CD2  1 1 
       28 50333 1 1  15 LEU CG   C -15.423  13.395  -7.291 1.00 . A A . 165 LEU CG   1 1 
       28 50334 1 1  15 LEU H    H -16.446  16.106  -7.327 1.00 . A A . 165 LEU H    1 1 
       28 50335 1 1  15 LEU HA   H -14.470  15.192  -9.191 1.00 . A A . 165 LEU HA   1 1 
       28 50336 1 1  15 LEU HB2  H -17.159  14.048  -8.372 1.00 . A A . 165 LEU HB2  1 1 
       28 50337 1 1  15 LEU HB3  H -15.965  13.178  -9.347 1.00 . A A . 165 LEU HB3  1 1 
       28 50338 1 1  15 LEU HD11 H -15.761  11.840  -5.858 1.00 . A A . 165 LEU HD11 1 1 
       28 50339 1 1  15 LEU HD12 H -17.232  12.498  -6.577 1.00 . A A . 165 LEU HD12 1 1 
       28 50340 1 1  15 LEU HD13 H -16.204  11.406  -7.531 1.00 . A A . 165 LEU HD13 1 1 
       28 50341 1 1  15 LEU HD21 H -13.941  12.222  -8.337 1.00 . A A . 165 LEU HD21 1 1 
       28 50342 1 1  15 LEU HD22 H -13.388  13.844  -7.860 1.00 . A A . 165 LEU HD22 1 1 
       28 50343 1 1  15 LEU HD23 H -13.545  12.577  -6.643 1.00 . A A . 165 LEU HD23 1 1 
       28 50344 1 1  15 LEU HG   H -15.436  14.172  -6.533 1.00 . A A . 165 LEU HG   1 1 
       28 50345 1 1  15 LEU N    N -15.861  16.317  -8.132 1.00 . A A . 165 LEU N    1 1 
       28 50346 1 1  15 LEU O    O -15.484  15.338 -11.479 1.00 . A A . 165 LEU O    1 1 
       28 50347 1 1  16 ILE C    C -17.246  17.474 -12.430 1.00 . A A . 166 ILE C    1 1 
       28 50348 1 1  16 ILE CA   C -18.041  16.348 -11.775 1.00 . A A . 166 ILE CA   1 1 
       28 50349 1 1  16 ILE CB   C -19.517  16.830 -11.559 1.00 . A A . 166 ILE CB   1 1 
       28 50350 1 1  16 ILE CD1  C -21.661  16.215 -10.251 1.00 . A A . 166 ILE CD1  1 1 
       28 50351 1 1  16 ILE CG1  C -20.378  15.708 -10.965 1.00 . A A . 166 ILE CG1  1 1 
       28 50352 1 1  16 ILE CG2  C -20.157  17.269 -12.880 1.00 . A A . 166 ILE CG2  1 1 
       28 50353 1 1  16 ILE H    H -17.898  16.159  -9.635 1.00 . A A . 166 ILE H    1 1 
       28 50354 1 1  16 ILE HA   H -18.042  15.480 -12.427 1.00 . A A . 166 ILE HA   1 1 
       28 50355 1 1  16 ILE HB   H -19.506  17.671 -10.865 1.00 . A A . 166 ILE HB   1 1 
       28 50356 1 1  16 ILE HD11 H -22.124  15.395  -9.704 1.00 . A A . 166 ILE HD11 1 1 
       28 50357 1 1  16 ILE HD12 H -21.394  17.003  -9.548 1.00 . A A . 166 ILE HD12 1 1 
       28 50358 1 1  16 ILE HD13 H -22.366  16.606 -10.982 1.00 . A A . 166 ILE HD13 1 1 
       28 50359 1 1  16 ILE HG12 H -20.660  15.028 -11.764 1.00 . A A . 166 ILE HG12 1 1 
       28 50360 1 1  16 ILE HG13 H -19.785  15.146 -10.254 1.00 . A A . 166 ILE HG13 1 1 
       28 50361 1 1  16 ILE HG21 H -21.188  17.569 -12.698 1.00 . A A . 166 ILE HG21 1 1 
       28 50362 1 1  16 ILE HG22 H -19.609  18.125 -13.282 1.00 . A A . 166 ILE HG22 1 1 
       28 50363 1 1  16 ILE HG23 H -20.148  16.450 -13.599 1.00 . A A . 166 ILE HG23 1 1 
       28 50364 1 1  16 ILE N    N -17.383  16.014 -10.503 1.00 . A A . 166 ILE N    1 1 
       28 50365 1 1  16 ILE O    O -16.978  17.453 -13.632 1.00 . A A . 166 ILE O    1 1 
       28 50366 1 1  17 THR C    C -14.743  19.070 -12.692 1.00 . A A . 167 THR C    1 1 
       28 50367 1 1  17 THR CA   C -16.066  19.566 -12.125 1.00 . A A . 167 THR CA   1 1 
       28 50368 1 1  17 THR CB   C -15.797  20.577 -10.993 1.00 . A A . 167 THR CB   1 1 
       28 50369 1 1  17 THR CG2  C -14.820  21.653 -11.412 1.00 . A A . 167 THR CG2  1 1 
       28 50370 1 1  17 THR H    H -17.109  18.437 -10.640 1.00 . A A . 167 THR H    1 1 
       28 50371 1 1  17 THR HA   H -16.617  20.063 -12.922 1.00 . A A . 167 THR HA   1 1 
       28 50372 1 1  17 THR HB   H -15.388  20.046 -10.150 1.00 . A A . 167 THR HB   1 1 
       28 50373 1 1  17 THR HG1  H -17.453  20.620  -9.947 1.00 . A A . 167 THR HG1  1 1 
       28 50374 1 1  17 THR HG21 H -14.944  22.528 -10.774 1.00 . A A . 167 THR HG21 1 1 
       28 50375 1 1  17 THR HG22 H -13.797  21.283 -11.315 1.00 . A A . 167 THR HG22 1 1 
       28 50376 1 1  17 THR HG23 H -14.997  21.913 -12.442 1.00 . A A . 167 THR HG23 1 1 
       28 50377 1 1  17 THR N    N -16.859  18.451 -11.629 1.00 . A A . 167 THR N    1 1 
       28 50378 1 1  17 THR O    O -14.361  19.460 -13.786 1.00 . A A . 167 THR O    1 1 
       28 50379 1 1  17 THR OG1  O -17.025  21.190 -10.603 1.00 . A A . 167 THR OG1  1 1 
       28 50380 1 1  18 LYS C    C -12.943  16.921 -13.765 1.00 . A A . 168 LYS C    1 1 
       28 50381 1 1  18 LYS CA   C -12.779  17.672 -12.463 1.00 . A A . 168 LYS CA   1 1 
       28 50382 1 1  18 LYS CB   C -12.139  16.741 -11.448 1.00 . A A . 168 LYS CB   1 1 
       28 50383 1 1  18 LYS CD   C -10.383  16.463  -9.734 1.00 . A A . 168 LYS CD   1 1 
       28 50384 1 1  18 LYS CE   C  -9.433  17.161  -8.777 1.00 . A A . 168 LYS CE   1 1 
       28 50385 1 1  18 LYS CG   C -11.291  17.448 -10.447 1.00 . A A . 168 LYS CG   1 1 
       28 50386 1 1  18 LYS H    H -14.392  17.891 -11.070 1.00 . A A . 168 LYS H    1 1 
       28 50387 1 1  18 LYS HA   H -12.103  18.505 -12.647 1.00 . A A . 168 LYS HA   1 1 
       28 50388 1 1  18 LYS HB2  H -12.914  16.171 -10.936 1.00 . A A . 168 LYS HB2  1 1 
       28 50389 1 1  18 LYS HB3  H -11.502  16.049 -11.992 1.00 . A A . 168 LYS HB3  1 1 
       28 50390 1 1  18 LYS HD2  H -10.992  15.748  -9.177 1.00 . A A . 168 LYS HD2  1 1 
       28 50391 1 1  18 LYS HD3  H  -9.793  15.921 -10.474 1.00 . A A . 168 LYS HD3  1 1 
       28 50392 1 1  18 LYS HE2  H -10.024  17.661  -8.000 1.00 . A A . 168 LYS HE2  1 1 
       28 50393 1 1  18 LYS HE3  H  -8.804  16.408  -8.317 1.00 . A A . 168 LYS HE3  1 1 
       28 50394 1 1  18 LYS HG2  H -10.685  18.176 -10.968 1.00 . A A . 168 LYS HG2  1 1 
       28 50395 1 1  18 LYS HG3  H -11.921  17.961  -9.722 1.00 . A A . 168 LYS HG3  1 1 
       28 50396 1 1  18 LYS HZ1  H  -9.151  18.882  -9.912 1.00 . A A . 168 LYS HZ1  1 1 
       28 50397 1 1  18 LYS HZ2  H  -7.966  18.636  -8.792 1.00 . A A . 168 LYS HZ2  1 1 
       28 50398 1 1  18 LYS HZ3  H  -7.995  17.731 -10.174 1.00 . A A . 168 LYS HZ3  1 1 
       28 50399 1 1  18 LYS N    N -14.050  18.198 -11.972 1.00 . A A . 168 LYS N    1 1 
       28 50400 1 1  18 LYS NZ   N  -8.563  18.183  -9.469 1.00 . A A . 168 LYS NZ   1 1 
       28 50401 1 1  18 LYS O    O -12.061  16.975 -14.614 1.00 . A A . 168 LYS O    1 1 
       28 50402 1 1  19 ALA C    C -14.381  16.513 -16.340 1.00 . A A . 169 ALA C    1 1 
       28 50403 1 1  19 ALA CA   C -14.306  15.511 -15.179 1.00 . A A . 169 ALA CA   1 1 
       28 50404 1 1  19 ALA CB   C -15.601  14.718 -15.065 1.00 . A A . 169 ALA CB   1 1 
       28 50405 1 1  19 ALA H    H -14.750  16.195 -13.198 1.00 . A A . 169 ALA H    1 1 
       28 50406 1 1  19 ALA HA   H -13.474  14.827 -15.361 1.00 . A A . 169 ALA HA   1 1 
       28 50407 1 1  19 ALA HB1  H -15.580  14.117 -14.158 1.00 . A A . 169 ALA HB1  1 1 
       28 50408 1 1  19 ALA HB2  H -16.451  15.401 -15.029 1.00 . A A . 169 ALA HB2  1 1 
       28 50409 1 1  19 ALA HB3  H -15.700  14.065 -15.928 1.00 . A A . 169 ALA HB3  1 1 
       28 50410 1 1  19 ALA N    N -14.059  16.233 -13.938 1.00 . A A . 169 ALA N    1 1 
       28 50411 1 1  19 ALA O    O -13.812  16.299 -17.411 1.00 . A A . 169 ALA O    1 1 
       28 50412 1 1  20 ILE C    C -13.892  19.297 -17.417 1.00 . A A . 170 ILE C    1 1 
       28 50413 1 1  20 ILE CA   C -15.249  18.640 -17.139 1.00 . A A . 170 ILE CA   1 1 
       28 50414 1 1  20 ILE CB   C -16.294  19.709 -16.695 1.00 . A A . 170 ILE CB   1 1 
       28 50415 1 1  20 ILE CD1  C -18.643  19.840 -15.641 1.00 . A A . 170 ILE CD1  1 1 
       28 50416 1 1  20 ILE CG1  C -17.689  19.060 -16.557 1.00 . A A . 170 ILE CG1  1 1 
       28 50417 1 1  20 ILE CG2  C -16.355  20.865 -17.695 1.00 . A A . 170 ILE CG2  1 1 
       28 50418 1 1  20 ILE H    H -15.520  17.761 -15.197 1.00 . A A . 170 ILE H    1 1 
       28 50419 1 1  20 ILE HA   H -15.598  18.173 -18.056 1.00 . A A . 170 ILE HA   1 1 
       28 50420 1 1  20 ILE HB   H -15.995  20.106 -15.723 1.00 . A A . 170 ILE HB   1 1 
       28 50421 1 1  20 ILE HD11 H -19.621  19.365 -15.643 1.00 . A A . 170 ILE HD11 1 1 
       28 50422 1 1  20 ILE HD12 H -18.245  19.857 -14.626 1.00 . A A . 170 ILE HD12 1 1 
       28 50423 1 1  20 ILE HD13 H -18.744  20.864 -16.002 1.00 . A A . 170 ILE HD13 1 1 
       28 50424 1 1  20 ILE HG12 H -18.140  18.984 -17.549 1.00 . A A . 170 ILE HG12 1 1 
       28 50425 1 1  20 ILE HG13 H -17.581  18.054 -16.159 1.00 . A A . 170 ILE HG13 1 1 
       28 50426 1 1  20 ILE HG21 H -16.607  20.485 -18.686 1.00 . A A . 170 ILE HG21 1 1 
       28 50427 1 1  20 ILE HG22 H -17.108  21.581 -17.382 1.00 . A A . 170 ILE HG22 1 1 
       28 50428 1 1  20 ILE HG23 H -15.393  21.375 -17.735 1.00 . A A . 170 ILE HG23 1 1 
       28 50429 1 1  20 ILE N    N -15.077  17.613 -16.115 1.00 . A A . 170 ILE N    1 1 
       28 50430 1 1  20 ILE O    O -13.536  19.554 -18.558 1.00 . A A . 170 ILE O    1 1 
       28 50431 1 1  21 GLU C    C -10.838  19.244 -17.274 1.00 . A A . 171 GLU C    1 1 
       28 50432 1 1  21 GLU CA   C -11.800  20.167 -16.525 1.00 . A A . 171 GLU CA   1 1 
       28 50433 1 1  21 GLU CB   C -11.194  20.474 -15.152 1.00 . A A . 171 GLU CB   1 1 
       28 50434 1 1  21 GLU CD   C -11.085  22.681 -13.978 1.00 . A A . 171 GLU CD   1 1 
       28 50435 1 1  21 GLU CG   C -11.952  21.500 -14.352 1.00 . A A . 171 GLU CG   1 1 
       28 50436 1 1  21 GLU H    H -13.442  19.330 -15.430 1.00 . A A . 171 GLU H    1 1 
       28 50437 1 1  21 GLU HA   H -11.898  21.095 -17.081 1.00 . A A . 171 GLU HA   1 1 
       28 50438 1 1  21 GLU HB2  H -11.138  19.555 -14.575 1.00 . A A . 171 GLU HB2  1 1 
       28 50439 1 1  21 GLU HB3  H -10.183  20.850 -15.300 1.00 . A A . 171 GLU HB3  1 1 
       28 50440 1 1  21 GLU HG2  H -12.814  21.850 -14.923 1.00 . A A . 171 GLU HG2  1 1 
       28 50441 1 1  21 GLU HG3  H -12.310  21.022 -13.443 1.00 . A A . 171 GLU HG3  1 1 
       28 50442 1 1  21 GLU N    N -13.120  19.555 -16.373 1.00 . A A . 171 GLU N    1 1 
       28 50443 1 1  21 GLU O    O  -9.929  19.709 -17.953 1.00 . A A . 171 GLU O    1 1 
       28 50444 1 1  21 GLU OE1  O -10.849  23.553 -14.852 1.00 . A A . 171 GLU OE1  1 1 
       28 50445 1 1  21 GLU OE2  O -10.634  22.741 -12.812 1.00 . A A . 171 GLU OE2  1 1 
       28 50446 1 1  22 SER C    C -10.472  16.854 -19.278 1.00 . A A . 172 SER C    1 1 
       28 50447 1 1  22 SER CA   C -10.161  16.968 -17.796 1.00 . A A . 172 SER CA   1 1 
       28 50448 1 1  22 SER CB   C -10.327  15.593 -17.152 1.00 . A A . 172 SER CB   1 1 
       28 50449 1 1  22 SER H    H -11.815  17.598 -16.592 1.00 . A A . 172 SER H    1 1 
       28 50450 1 1  22 SER HA   H  -9.128  17.286 -17.677 1.00 . A A . 172 SER HA   1 1 
       28 50451 1 1  22 SER HB2  H -11.365  15.261 -17.268 1.00 . A A . 172 SER HB2  1 1 
       28 50452 1 1  22 SER HB3  H  -9.662  14.894 -17.657 1.00 . A A . 172 SER HB3  1 1 
       28 50453 1 1  22 SER HG   H -10.666  16.188 -15.319 1.00 . A A . 172 SER HG   1 1 
       28 50454 1 1  22 SER N    N -11.037  17.939 -17.148 1.00 . A A . 172 SER N    1 1 
       28 50455 1 1  22 SER O    O  -9.619  16.465 -20.077 1.00 . A A . 172 SER O    1 1 
       28 50456 1 1  22 SER OG   O -10.005  15.634 -15.772 1.00 . A A . 172 SER OG   1 1 
       28 50457 1 1  23 SER C    C -11.423  18.112 -21.910 1.00 . A A . 173 SER C    1 1 
       28 50458 1 1  23 SER CA   C -12.111  17.067 -21.036 1.00 . A A . 173 SER CA   1 1 
       28 50459 1 1  23 SER CB   C -13.625  17.202 -21.154 1.00 . A A . 173 SER CB   1 1 
       28 50460 1 1  23 SER H    H -12.368  17.504 -18.959 1.00 . A A . 173 SER H    1 1 
       28 50461 1 1  23 SER HA   H -11.826  16.087 -21.389 1.00 . A A . 173 SER HA   1 1 
       28 50462 1 1  23 SER HB2  H -13.936  16.858 -22.137 1.00 . A A . 173 SER HB2  1 1 
       28 50463 1 1  23 SER HB3  H -14.098  16.587 -20.402 1.00 . A A . 173 SER HB3  1 1 
       28 50464 1 1  23 SER HG   H -13.799  18.833 -20.082 1.00 . A A . 173 SER HG   1 1 
       28 50465 1 1  23 SER N    N -11.700  17.181 -19.646 1.00 . A A . 173 SER N    1 1 
       28 50466 1 1  23 SER O    O -11.201  19.252 -21.500 1.00 . A A . 173 SER O    1 1 
       28 50467 1 1  23 SER OG   O -14.039  18.536 -20.981 1.00 . A A . 173 SER OG   1 1 
       28 50468 1 1  24 ALA C    C -11.316  19.780 -24.502 1.00 . A A . 174 ALA C    1 1 
       28 50469 1 1  24 ALA CA   C -10.432  18.604 -24.088 1.00 . A A . 174 ALA CA   1 1 
       28 50470 1 1  24 ALA CB   C -10.048  17.796 -25.324 1.00 . A A . 174 ALA CB   1 1 
       28 50471 1 1  24 ALA H    H -11.314  16.783 -23.428 1.00 . A A . 174 ALA H    1 1 
       28 50472 1 1  24 ALA HA   H  -9.520  19.003 -23.631 1.00 . A A . 174 ALA HA   1 1 
       28 50473 1 1  24 ALA HB1  H  -9.532  18.441 -26.036 1.00 . A A . 174 ALA HB1  1 1 
       28 50474 1 1  24 ALA HB2  H  -9.382  16.975 -25.033 1.00 . A A . 174 ALA HB2  1 1 
       28 50475 1 1  24 ALA HB3  H -10.944  17.398 -25.788 1.00 . A A . 174 ALA HB3  1 1 
       28 50476 1 1  24 ALA N    N -11.103  17.720 -23.135 1.00 . A A . 174 ALA N    1 1 
       28 50477 1 1  24 ALA O    O -10.822  20.825 -24.925 1.00 . A A . 174 ALA O    1 1 
       28 50478 1 1  25 GLU C    C -14.140  21.426 -23.638 1.00 . A A . 175 GLU C    1 1 
       28 50479 1 1  25 GLU CA   C -13.576  20.619 -24.799 1.00 . A A . 175 GLU CA   1 1 
       28 50480 1 1  25 GLU CB   C -14.736  19.981 -25.537 1.00 . A A . 175 GLU CB   1 1 
       28 50481 1 1  25 GLU CD   C -15.560  19.127 -27.709 1.00 . A A . 175 GLU CD   1 1 
       28 50482 1 1  25 GLU CG   C -14.363  19.244 -26.799 1.00 . A A . 175 GLU CG   1 1 
       28 50483 1 1  25 GLU H    H -12.979  18.718 -24.036 1.00 . A A . 175 GLU H    1 1 
       28 50484 1 1  25 GLU HA   H -13.077  21.301 -25.472 1.00 . A A . 175 GLU HA   1 1 
       28 50485 1 1  25 GLU HB2  H -15.242  19.283 -24.864 1.00 . A A . 175 GLU HB2  1 1 
       28 50486 1 1  25 GLU HB3  H -15.435  20.769 -25.811 1.00 . A A . 175 GLU HB3  1 1 
       28 50487 1 1  25 GLU HG2  H -13.581  19.802 -27.314 1.00 . A A . 175 GLU HG2  1 1 
       28 50488 1 1  25 GLU HG3  H -13.988  18.250 -26.543 1.00 . A A . 175 GLU HG3  1 1 
       28 50489 1 1  25 GLU N    N -12.623  19.595 -24.392 1.00 . A A . 175 GLU N    1 1 
       28 50490 1 1  25 GLU O    O -14.936  22.328 -23.856 1.00 . A A . 175 GLU O    1 1 
       28 50491 1 1  25 GLU OE1  O -16.645  18.755 -27.223 1.00 . A A . 175 GLU OE1  1 1 
       28 50492 1 1  25 GLU OE2  O -15.435  19.440 -28.908 1.00 . A A . 175 GLU OE2  1 1 
       28 50493 1 1  26 LYS C    C -15.740  21.600 -21.052 1.00 . A A . 176 LYS C    1 1 
       28 50494 1 1  26 LYS CA   C -14.223  21.717 -21.190 1.00 . A A . 176 LYS CA   1 1 
       28 50495 1 1  26 LYS CB   C -13.762  23.184 -21.094 1.00 . A A . 176 LYS CB   1 1 
       28 50496 1 1  26 LYS CD   C -11.441  22.514 -20.286 1.00 . A A . 176 LYS CD   1 1 
       28 50497 1 1  26 LYS CE   C  -9.953  22.807 -20.371 1.00 . A A . 176 LYS CE   1 1 
       28 50498 1 1  26 LYS CG   C -12.244  23.369 -21.276 1.00 . A A . 176 LYS CG   1 1 
       28 50499 1 1  26 LYS H    H -13.045  20.335 -22.316 1.00 . A A . 176 LYS H    1 1 
       28 50500 1 1  26 LYS HA   H -13.790  21.182 -20.351 1.00 . A A . 176 LYS HA   1 1 
       28 50501 1 1  26 LYS HB2  H -14.280  23.771 -21.852 1.00 . A A . 176 LYS HB2  1 1 
       28 50502 1 1  26 LYS HB3  H -14.043  23.570 -20.115 1.00 . A A . 176 LYS HB3  1 1 
       28 50503 1 1  26 LYS HD2  H -11.798  22.705 -19.282 1.00 . A A . 176 LYS HD2  1 1 
       28 50504 1 1  26 LYS HD3  H -11.590  21.460 -20.511 1.00 . A A . 176 LYS HD3  1 1 
       28 50505 1 1  26 LYS HE2  H  -9.609  22.613 -21.385 1.00 . A A . 176 LYS HE2  1 1 
       28 50506 1 1  26 LYS HE3  H  -9.782  23.861 -20.134 1.00 . A A . 176 LYS HE3  1 1 
       28 50507 1 1  26 LYS HG2  H -11.963  23.093 -22.294 1.00 . A A . 176 LYS HG2  1 1 
       28 50508 1 1  26 LYS HG3  H -12.007  24.420 -21.118 1.00 . A A . 176 LYS HG3  1 1 
       28 50509 1 1  26 LYS HZ1  H  -9.442  22.175 -18.461 1.00 . A A . 176 LYS HZ1  1 1 
       28 50510 1 1  26 LYS HZ2  H  -9.383  20.975 -19.591 1.00 . A A . 176 LYS HZ2  1 1 
       28 50511 1 1  26 LYS HZ3  H  -8.192  22.110 -19.532 1.00 . A A . 176 LYS HZ3  1 1 
       28 50512 1 1  26 LYS N    N -13.728  21.081 -22.421 1.00 . A A . 176 LYS N    1 1 
       28 50513 1 1  26 LYS NZ   N  -9.179  21.954 -19.417 1.00 . A A . 176 LYS NZ   1 1 
       28 50514 1 1  26 LYS O    O -16.396  22.485 -20.513 1.00 . A A . 176 LYS O    1 1 
       28 50515 1 1  27 ARG C    C -17.830  18.675 -21.593 1.00 . A A . 177 ARG C    1 1 
       28 50516 1 1  27 ARG CA   C -17.714  20.179 -21.452 1.00 . A A . 177 ARG CA   1 1 
       28 50517 1 1  27 ARG CB   C -18.498  20.888 -22.569 1.00 . A A . 177 ARG CB   1 1 
       28 50518 1 1  27 ARG CD   C -18.654  21.406 -25.002 1.00 . A A . 177 ARG CD   1 1 
       28 50519 1 1  27 ARG CG   C -18.057  20.510 -23.969 1.00 . A A . 177 ARG CG   1 1 
       28 50520 1 1  27 ARG CZ   C -18.078  21.941 -27.359 1.00 . A A . 177 ARG CZ   1 1 
       28 50521 1 1  27 ARG H    H -15.683  19.798 -21.974 1.00 . A A . 177 ARG H    1 1 
       28 50522 1 1  27 ARG HA   H -18.097  20.488 -20.482 1.00 . A A . 177 ARG HA   1 1 
       28 50523 1 1  27 ARG HB2  H -19.555  20.654 -22.459 1.00 . A A . 177 ARG HB2  1 1 
       28 50524 1 1  27 ARG HB3  H -18.368  21.964 -22.442 1.00 . A A . 177 ARG HB3  1 1 
       28 50525 1 1  27 ARG HD2  H -19.739  21.279 -25.009 1.00 . A A . 177 ARG HD2  1 1 
       28 50526 1 1  27 ARG HD3  H -18.418  22.440 -24.748 1.00 . A A . 177 ARG HD3  1 1 
       28 50527 1 1  27 ARG HE   H -17.714  20.166 -26.469 1.00 . A A . 177 ARG HE   1 1 
       28 50528 1 1  27 ARG HG2  H -16.981  20.590 -24.027 1.00 . A A . 177 ARG HG2  1 1 
       28 50529 1 1  27 ARG HG3  H -18.338  19.484 -24.179 1.00 . A A . 177 ARG HG3  1 1 
       28 50530 1 1  27 ARG HH11 H -18.961  23.483 -26.431 1.00 . A A . 177 ARG HH11 1 1 
       28 50531 1 1  27 ARG HH12 H -18.517  23.761 -28.090 1.00 . A A . 177 ARG HH12 1 1 
       28 50532 1 1  27 ARG HH21 H -17.147  20.601 -28.541 1.00 . A A . 177 ARG HH21 1 1 
       28 50533 1 1  27 ARG HH22 H -17.497  22.155 -29.263 1.00 . A A . 177 ARG HH22 1 1 
       28 50534 1 1  27 ARG N    N -16.280  20.487 -21.538 1.00 . A A . 177 ARG N    1 1 
       28 50535 1 1  27 ARG NE   N -18.109  21.100 -26.332 1.00 . A A . 177 ARG NE   1 1 
       28 50536 1 1  27 ARG NH1  N -18.555  23.159 -27.288 1.00 . A A . 177 ARG NH1  1 1 
       28 50537 1 1  27 ARG NH2  N -17.537  21.543 -28.475 1.00 . A A . 177 ARG NH2  1 1 
       28 50538 1 1  27 ARG O    O -17.039  18.071 -22.313 1.00 . A A . 177 ARG O    1 1 
       28 50539 1 1  28 LEU C    C -20.486  16.287 -20.936 1.00 . A A . 178 LEU C    1 1 
       28 50540 1 1  28 LEU CA   C -19.000  16.620 -20.987 1.00 . A A . 178 LEU CA   1 1 
       28 50541 1 1  28 LEU CB   C -18.320  15.903 -19.814 1.00 . A A . 178 LEU CB   1 1 
       28 50542 1 1  28 LEU CD1  C -16.430  14.812 -18.676 1.00 . A A . 178 LEU CD1  1 1 
       28 50543 1 1  28 LEU CD2  C -16.304  15.070 -21.158 1.00 . A A . 178 LEU CD2  1 1 
       28 50544 1 1  28 LEU CG   C -16.795  15.708 -19.835 1.00 . A A . 178 LEU CG   1 1 
       28 50545 1 1  28 LEU H    H -19.404  18.610 -20.302 1.00 . A A . 178 LEU H    1 1 
       28 50546 1 1  28 LEU HA   H -18.588  16.247 -21.920 1.00 . A A . 178 LEU HA   1 1 
       28 50547 1 1  28 LEU HB2  H -18.581  16.432 -18.900 1.00 . A A . 178 LEU HB2  1 1 
       28 50548 1 1  28 LEU HB3  H -18.767  14.913 -19.747 1.00 . A A . 178 LEU HB3  1 1 
       28 50549 1 1  28 LEU HD11 H -16.878  13.826 -18.807 1.00 . A A . 178 LEU HD11 1 1 
       28 50550 1 1  28 LEU HD12 H -15.342  14.708 -18.624 1.00 . A A . 178 LEU HD12 1 1 
       28 50551 1 1  28 LEU HD13 H -16.789  15.256 -17.754 1.00 . A A . 178 LEU HD13 1 1 
       28 50552 1 1  28 LEU HD21 H -17.001  14.329 -21.495 1.00 . A A . 178 LEU HD21 1 1 
       28 50553 1 1  28 LEU HD22 H -16.207  15.842 -21.926 1.00 . A A . 178 LEU HD22 1 1 
       28 50554 1 1  28 LEU HD23 H -15.327  14.606 -21.001 1.00 . A A . 178 LEU HD23 1 1 
       28 50555 1 1  28 LEU HG   H -16.298  16.677 -19.696 1.00 . A A . 178 LEU HG   1 1 
       28 50556 1 1  28 LEU N    N -18.787  18.065 -20.907 1.00 . A A . 178 LEU N    1 1 
       28 50557 1 1  28 LEU O    O -21.278  17.056 -20.416 1.00 . A A . 178 LEU O    1 1 
       28 50558 1 1  29 THR C    C -22.278  13.761 -20.129 1.00 . A A . 179 THR C    1 1 
       28 50559 1 1  29 THR CA   C -22.218  14.639 -21.380 1.00 . A A . 179 THR CA   1 1 
       28 50560 1 1  29 THR CB   C -22.580  13.807 -22.620 1.00 . A A . 179 THR CB   1 1 
       28 50561 1 1  29 THR CG2  C -22.575  14.673 -23.866 1.00 . A A . 179 THR CG2  1 1 
       28 50562 1 1  29 THR H    H -20.166  14.551 -21.911 1.00 . A A . 179 THR H    1 1 
       28 50563 1 1  29 THR HA   H -22.912  15.474 -21.288 1.00 . A A . 179 THR HA   1 1 
       28 50564 1 1  29 THR HB   H -23.568  13.367 -22.487 1.00 . A A . 179 THR HB   1 1 
       28 50565 1 1  29 THR HG1  H -21.761  12.353 -23.643 1.00 . A A . 179 THR HG1  1 1 
       28 50566 1 1  29 THR HG21 H -22.953  14.103 -24.710 1.00 . A A . 179 THR HG21 1 1 
       28 50567 1 1  29 THR HG22 H -23.211  15.551 -23.712 1.00 . A A . 179 THR HG22 1 1 
       28 50568 1 1  29 THR HG23 H -21.560  15.002 -24.086 1.00 . A A . 179 THR HG23 1 1 
       28 50569 1 1  29 THR N    N -20.848  15.132 -21.460 1.00 . A A . 179 THR N    1 1 
       28 50570 1 1  29 THR O    O -21.243  13.399 -19.576 1.00 . A A . 179 THR O    1 1 
       28 50571 1 1  29 THR OG1  O -21.610  12.771 -22.790 1.00 . A A . 179 THR OG1  1 1 
       28 50572 1 1  30 LEU C    C -22.856  11.283 -18.520 1.00 . A A . 180 LEU C    1 1 
       28 50573 1 1  30 LEU CA   C -23.614  12.605 -18.463 1.00 . A A . 180 LEU CA   1 1 
       28 50574 1 1  30 LEU CB   C -25.092  12.330 -18.171 1.00 . A A . 180 LEU CB   1 1 
       28 50575 1 1  30 LEU CD1  C -27.273  13.100 -17.186 1.00 . A A . 180 LEU CD1  1 1 
       28 50576 1 1  30 LEU CD2  C -25.219  13.176 -15.794 1.00 . A A . 180 LEU CD2  1 1 
       28 50577 1 1  30 LEU CG   C -25.766  13.322 -17.211 1.00 . A A . 180 LEU CG   1 1 
       28 50578 1 1  30 LEU H    H -24.300  13.695 -20.181 1.00 . A A . 180 LEU H    1 1 
       28 50579 1 1  30 LEU HA   H -23.200  13.182 -17.637 1.00 . A A . 180 LEU HA   1 1 
       28 50580 1 1  30 LEU HB2  H -25.636  12.331 -19.119 1.00 . A A . 180 LEU HB2  1 1 
       28 50581 1 1  30 LEU HB3  H -25.180  11.332 -17.744 1.00 . A A . 180 LEU HB3  1 1 
       28 50582 1 1  30 LEU HD11 H -27.493  12.090 -16.845 1.00 . A A . 180 LEU HD11 1 1 
       28 50583 1 1  30 LEU HD12 H -27.742  13.828 -16.517 1.00 . A A . 180 LEU HD12 1 1 
       28 50584 1 1  30 LEU HD13 H -27.673  13.231 -18.194 1.00 . A A . 180 LEU HD13 1 1 
       28 50585 1 1  30 LEU HD21 H -25.297  12.137 -15.472 1.00 . A A . 180 LEU HD21 1 1 
       28 50586 1 1  30 LEU HD22 H -24.175  13.483 -15.761 1.00 . A A . 180 LEU HD22 1 1 
       28 50587 1 1  30 LEU HD23 H -25.796  13.799 -15.114 1.00 . A A . 180 LEU HD23 1 1 
       28 50588 1 1  30 LEU HG   H -25.572  14.332 -17.562 1.00 . A A . 180 LEU HG   1 1 
       28 50589 1 1  30 LEU N    N -23.474  13.407 -19.686 1.00 . A A . 180 LEU N    1 1 
       28 50590 1 1  30 LEU O    O -22.236  10.892 -17.545 1.00 . A A . 180 LEU O    1 1 
       28 50591 1 1  31 SER C    C -20.702   9.474 -19.662 1.00 . A A . 181 SER C    1 1 
       28 50592 1 1  31 SER CA   C -22.210   9.317 -19.806 1.00 . A A . 181 SER CA   1 1 
       28 50593 1 1  31 SER CB   C -22.534   8.743 -21.180 1.00 . A A . 181 SER CB   1 1 
       28 50594 1 1  31 SER H    H -23.402  10.961 -20.449 1.00 . A A . 181 SER H    1 1 
       28 50595 1 1  31 SER HA   H -22.564   8.630 -19.044 1.00 . A A . 181 SER HA   1 1 
       28 50596 1 1  31 SER HB2  H -21.689   8.155 -21.531 1.00 . A A . 181 SER HB2  1 1 
       28 50597 1 1  31 SER HB3  H -23.413   8.105 -21.104 1.00 . A A . 181 SER HB3  1 1 
       28 50598 1 1  31 SER HG   H -22.877   9.431 -22.974 1.00 . A A . 181 SER HG   1 1 
       28 50599 1 1  31 SER N    N -22.898  10.600 -19.657 1.00 . A A . 181 SER N    1 1 
       28 50600 1 1  31 SER O    O -20.030   8.628 -19.102 1.00 . A A . 181 SER O    1 1 
       28 50601 1 1  31 SER OG   O -22.806   9.802 -22.087 1.00 . A A . 181 SER OG   1 1 
       28 50602 1 1  32 GLN C    C -18.306  11.145 -18.660 1.00 . A A . 182 GLN C    1 1 
       28 50603 1 1  32 GLN CA   C -18.745  10.849 -20.089 1.00 . A A . 182 GLN CA   1 1 
       28 50604 1 1  32 GLN CB   C -18.402  12.046 -20.959 1.00 . A A . 182 GLN CB   1 1 
       28 50605 1 1  32 GLN CD   C -16.703  11.258 -22.657 1.00 . A A . 182 GLN CD   1 1 
       28 50606 1 1  32 GLN CG   C -18.128  11.715 -22.419 1.00 . A A . 182 GLN CG   1 1 
       28 50607 1 1  32 GLN H    H -20.774  11.265 -20.602 1.00 . A A . 182 GLN H    1 1 
       28 50608 1 1  32 GLN HA   H -18.193   9.970 -20.441 1.00 . A A . 182 GLN HA   1 1 
       28 50609 1 1  32 GLN HB2  H -19.228  12.752 -20.916 1.00 . A A . 182 GLN HB2  1 1 
       28 50610 1 1  32 GLN HB3  H -17.531  12.533 -20.534 1.00 . A A . 182 GLN HB3  1 1 
       28 50611 1 1  32 GLN HE21 H -15.074  11.644 -23.753 1.00 . A A . 182 GLN HE21 1 1 
       28 50612 1 1  32 GLN HE22 H -16.448  12.672 -24.065 1.00 . A A . 182 GLN HE22 1 1 
       28 50613 1 1  32 GLN HG2  H -18.815  10.933 -22.740 1.00 . A A . 182 GLN HG2  1 1 
       28 50614 1 1  32 GLN HG3  H -18.312  12.603 -23.018 1.00 . A A . 182 GLN HG3  1 1 
       28 50615 1 1  32 GLN N    N -20.178  10.579 -20.161 1.00 . A A . 182 GLN N    1 1 
       28 50616 1 1  32 GLN NE2  N -16.022  11.915 -23.564 1.00 . A A . 182 GLN NE2  1 1 
       28 50617 1 1  32 GLN O    O -17.217  10.766 -18.251 1.00 . A A . 182 GLN O    1 1 
       28 50618 1 1  32 GLN OE1  O -16.220  10.333 -22.042 1.00 . A A . 182 GLN OE1  1 1 
       28 50619 1 1  33 ILE C    C -18.804  10.810 -15.743 1.00 . A A . 183 ILE C    1 1 
       28 50620 1 1  33 ILE CA   C -18.855  12.130 -16.511 1.00 . A A . 183 ILE CA   1 1 
       28 50621 1 1  33 ILE CB   C -19.919  13.089 -15.915 1.00 . A A . 183 ILE CB   1 1 
       28 50622 1 1  33 ILE CD1  C -21.110  15.260 -16.592 1.00 . A A . 183 ILE CD1  1 1 
       28 50623 1 1  33 ILE CG1  C -19.848  14.437 -16.658 1.00 . A A . 183 ILE CG1  1 1 
       28 50624 1 1  33 ILE CG2  C -19.692  13.308 -14.399 1.00 . A A . 183 ILE CG2  1 1 
       28 50625 1 1  33 ILE H    H -20.038  12.128 -18.291 1.00 . A A . 183 ILE H    1 1 
       28 50626 1 1  33 ILE HA   H -17.875  12.598 -16.448 1.00 . A A . 183 ILE HA   1 1 
       28 50627 1 1  33 ILE HB   H -20.907  12.655 -16.067 1.00 . A A . 183 ILE HB   1 1 
       28 50628 1 1  33 ILE HD11 H -21.935  14.676 -16.981 1.00 . A A . 183 ILE HD11 1 1 
       28 50629 1 1  33 ILE HD12 H -21.318  15.550 -15.562 1.00 . A A . 183 ILE HD12 1 1 
       28 50630 1 1  33 ILE HD13 H -20.982  16.156 -17.203 1.00 . A A . 183 ILE HD13 1 1 
       28 50631 1 1  33 ILE HG12 H -19.025  15.024 -16.249 1.00 . A A . 183 ILE HG12 1 1 
       28 50632 1 1  33 ILE HG13 H -19.634  14.259 -17.706 1.00 . A A . 183 ILE HG13 1 1 
       28 50633 1 1  33 ILE HG21 H -19.797  12.366 -13.865 1.00 . A A . 183 ILE HG21 1 1 
       28 50634 1 1  33 ILE HG22 H -18.695  13.709 -14.218 1.00 . A A . 183 ILE HG22 1 1 
       28 50635 1 1  33 ILE HG23 H -20.432  14.008 -14.006 1.00 . A A . 183 ILE HG23 1 1 
       28 50636 1 1  33 ILE N    N -19.153  11.819 -17.906 1.00 . A A . 183 ILE N    1 1 
       28 50637 1 1  33 ILE O    O -17.960  10.624 -14.864 1.00 . A A . 183 ILE O    1 1 
       28 50638 1 1  34 TYR C    C -18.372   7.865 -15.714 1.00 . A A . 184 TYR C    1 1 
       28 50639 1 1  34 TYR CA   C -19.688   8.581 -15.425 1.00 . A A . 184 TYR CA   1 1 
       28 50640 1 1  34 TYR CB   C -20.848   7.679 -15.883 1.00 . A A . 184 TYR CB   1 1 
       28 50641 1 1  34 TYR CD1  C -22.594   9.228 -14.789 1.00 . A A . 184 TYR CD1  1 1 
       28 50642 1 1  34 TYR CD2  C -23.270   7.800 -16.629 1.00 . A A . 184 TYR CD2  1 1 
       28 50643 1 1  34 TYR CE1  C -23.918   9.740 -14.700 1.00 . A A . 184 TYR CE1  1 1 
       28 50644 1 1  34 TYR CE2  C -24.586   8.310 -16.546 1.00 . A A . 184 TYR CE2  1 1 
       28 50645 1 1  34 TYR CG   C -22.257   8.252 -15.763 1.00 . A A . 184 TYR CG   1 1 
       28 50646 1 1  34 TYR CZ   C -24.894   9.277 -15.582 1.00 . A A . 184 TYR CZ   1 1 
       28 50647 1 1  34 TYR H    H -20.385  10.077 -16.800 1.00 . A A . 184 TYR H    1 1 
       28 50648 1 1  34 TYR HA   H -19.758   8.749 -14.358 1.00 . A A . 184 TYR HA   1 1 
       28 50649 1 1  34 TYR HB2  H -20.683   7.415 -16.924 1.00 . A A . 184 TYR HB2  1 1 
       28 50650 1 1  34 TYR HB3  H -20.804   6.763 -15.305 1.00 . A A . 184 TYR HB3  1 1 
       28 50651 1 1  34 TYR HD1  H -21.845   9.595 -14.114 1.00 . A A . 184 TYR HD1  1 1 
       28 50652 1 1  34 TYR HD2  H -23.039   7.046 -17.368 1.00 . A A . 184 TYR HD2  1 1 
       28 50653 1 1  34 TYR HE1  H -24.164  10.476 -13.953 1.00 . A A . 184 TYR HE1  1 1 
       28 50654 1 1  34 TYR HE2  H -25.347   7.957 -17.221 1.00 . A A . 184 TYR HE2  1 1 
       28 50655 1 1  34 TYR HH   H -26.750   9.339 -16.163 1.00 . A A . 184 TYR HH   1 1 
       28 50656 1 1  34 TYR N    N -19.695   9.886 -16.081 1.00 . A A . 184 TYR N    1 1 
       28 50657 1 1  34 TYR O    O -17.703   7.401 -14.803 1.00 . A A . 184 TYR O    1 1 
       28 50658 1 1  34 TYR OH   O -26.178   9.754 -15.517 1.00 . A A . 184 TYR OH   1 1 
       28 50659 1 1  35 GLU C    C -15.542   7.716 -16.684 1.00 . A A . 185 GLU C    1 1 
       28 50660 1 1  35 GLU CA   C -16.754   7.104 -17.366 1.00 . A A . 185 GLU CA   1 1 
       28 50661 1 1  35 GLU CB   C -16.552   7.163 -18.883 1.00 . A A . 185 GLU CB   1 1 
       28 50662 1 1  35 GLU CD   C -16.450   4.648 -19.139 1.00 . A A . 185 GLU CD   1 1 
       28 50663 1 1  35 GLU CG   C -17.100   5.949 -19.609 1.00 . A A . 185 GLU CG   1 1 
       28 50664 1 1  35 GLU H    H -18.567   8.190 -17.719 1.00 . A A . 185 GLU H    1 1 
       28 50665 1 1  35 GLU HA   H -16.823   6.060 -17.052 1.00 . A A . 185 GLU HA   1 1 
       28 50666 1 1  35 GLU HB2  H -17.050   8.051 -19.267 1.00 . A A . 185 GLU HB2  1 1 
       28 50667 1 1  35 GLU HB3  H -15.481   7.246 -19.091 1.00 . A A . 185 GLU HB3  1 1 
       28 50668 1 1  35 GLU HG2  H -18.179   5.898 -19.433 1.00 . A A . 185 GLU HG2  1 1 
       28 50669 1 1  35 GLU HG3  H -16.925   6.066 -20.680 1.00 . A A . 185 GLU HG3  1 1 
       28 50670 1 1  35 GLU N    N -17.991   7.786 -16.984 1.00 . A A . 185 GLU N    1 1 
       28 50671 1 1  35 GLU O    O -14.637   7.000 -16.262 1.00 . A A . 185 GLU O    1 1 
       28 50672 1 1  35 GLU OE1  O -17.184   3.741 -18.694 1.00 . A A . 185 GLU OE1  1 1 
       28 50673 1 1  35 GLU OE2  O -15.197   4.540 -19.198 1.00 . A A . 185 GLU OE2  1 1 
       28 50674 1 1  36 TRP C    C -14.307   9.250 -14.458 1.00 . A A . 186 TRP C    1 1 
       28 50675 1 1  36 TRP CA   C -14.403   9.691 -15.909 1.00 . A A . 186 TRP CA   1 1 
       28 50676 1 1  36 TRP CB   C -14.541  11.212 -15.982 1.00 . A A . 186 TRP CB   1 1 
       28 50677 1 1  36 TRP CD1  C -12.251  12.363 -15.943 1.00 . A A . 186 TRP CD1  1 1 
       28 50678 1 1  36 TRP CD2  C -13.247  12.297 -13.957 1.00 . A A . 186 TRP CD2  1 1 
       28 50679 1 1  36 TRP CE2  C -11.990  12.950 -13.815 1.00 . A A . 186 TRP CE2  1 1 
       28 50680 1 1  36 TRP CE3  C -14.061  12.148 -12.825 1.00 . A A . 186 TRP CE3  1 1 
       28 50681 1 1  36 TRP CG   C -13.384  11.931 -15.345 1.00 . A A . 186 TRP CG   1 1 
       28 50682 1 1  36 TRP CH2  C -12.349  13.293 -11.465 1.00 . A A . 186 TRP CH2  1 1 
       28 50683 1 1  36 TRP CZ2  C -11.537  13.453 -12.573 1.00 . A A . 186 TRP CZ2  1 1 
       28 50684 1 1  36 TRP CZ3  C -13.606  12.645 -11.569 1.00 . A A . 186 TRP CZ3  1 1 
       28 50685 1 1  36 TRP H    H -16.286   9.604 -16.910 1.00 . A A . 186 TRP H    1 1 
       28 50686 1 1  36 TRP HA   H -13.483   9.401 -16.409 1.00 . A A . 186 TRP HA   1 1 
       28 50687 1 1  36 TRP HB2  H -14.613  11.518 -17.027 1.00 . A A . 186 TRP HB2  1 1 
       28 50688 1 1  36 TRP HB3  H -15.458  11.508 -15.470 1.00 . A A . 186 TRP HB3  1 1 
       28 50689 1 1  36 TRP HD1  H -12.043  12.239 -17.000 1.00 . A A . 186 TRP HD1  1 1 
       28 50690 1 1  36 TRP HE1  H -10.522  13.390 -15.298 1.00 . A A . 186 TRP HE1  1 1 
       28 50691 1 1  36 TRP HE3  H -15.019  11.664 -12.921 1.00 . A A . 186 TRP HE3  1 1 
       28 50692 1 1  36 TRP HH2  H -12.025  13.683 -10.508 1.00 . A A . 186 TRP HH2  1 1 
       28 50693 1 1  36 TRP HZ2  H -10.583  13.955 -12.485 1.00 . A A . 186 TRP HZ2  1 1 
       28 50694 1 1  36 TRP HZ3  H -14.230  12.538 -10.691 1.00 . A A . 186 TRP HZ3  1 1 
       28 50695 1 1  36 TRP N    N -15.522   9.035 -16.554 1.00 . A A . 186 TRP N    1 1 
       28 50696 1 1  36 TRP NE1  N -11.415  12.979 -15.055 1.00 . A A . 186 TRP NE1  1 1 
       28 50697 1 1  36 TRP O    O -13.224   8.992 -13.977 1.00 . A A . 186 TRP O    1 1 
       28 50698 1 1  37 MET C    C -14.964   7.295 -12.188 1.00 . A A . 187 MET C    1 1 
       28 50699 1 1  37 MET CA   C -15.372   8.757 -12.333 1.00 . A A . 187 MET CA   1 1 
       28 50700 1 1  37 MET CB   C -16.707   8.995 -11.632 1.00 . A A . 187 MET CB   1 1 
       28 50701 1 1  37 MET CE   C -18.800  12.370 -10.614 1.00 . A A . 187 MET CE   1 1 
       28 50702 1 1  37 MET CG   C -17.049  10.461 -11.455 1.00 . A A . 187 MET CG   1 1 
       28 50703 1 1  37 MET H    H -16.326   9.357 -14.167 1.00 . A A . 187 MET H    1 1 
       28 50704 1 1  37 MET HA   H -14.614   9.365 -11.831 1.00 . A A . 187 MET HA   1 1 
       28 50705 1 1  37 MET HB2  H -17.492   8.518 -12.204 1.00 . A A . 187 MET HB2  1 1 
       28 50706 1 1  37 MET HB3  H -16.668   8.530 -10.647 1.00 . A A . 187 MET HB3  1 1 
       28 50707 1 1  37 MET HE1  H -19.181  12.559 -11.613 1.00 . A A . 187 MET HE1  1 1 
       28 50708 1 1  37 MET HE2  H -19.530  12.691  -9.880 1.00 . A A . 187 MET HE2  1 1 
       28 50709 1 1  37 MET HE3  H -17.869  12.927 -10.470 1.00 . A A . 187 MET HE3  1 1 
       28 50710 1 1  37 MET HG2  H -16.205  10.969 -10.993 1.00 . A A . 187 MET HG2  1 1 
       28 50711 1 1  37 MET HG3  H -17.238  10.905 -12.431 1.00 . A A . 187 MET HG3  1 1 
       28 50712 1 1  37 MET N    N -15.425   9.154 -13.744 1.00 . A A . 187 MET N    1 1 
       28 50713 1 1  37 MET O    O -14.254   6.952 -11.264 1.00 . A A . 187 MET O    1 1 
       28 50714 1 1  37 MET SD   S -18.502  10.665 -10.416 1.00 . A A . 187 MET SD   1 1 
       28 50715 1 1  38 VAL C    C -13.501   4.895 -13.330 1.00 . A A . 188 VAL C    1 1 
       28 50716 1 1  38 VAL CA   C -15.014   5.024 -13.081 1.00 . A A . 188 VAL CA   1 1 
       28 50717 1 1  38 VAL CB   C -15.818   4.215 -14.155 1.00 . A A . 188 VAL CB   1 1 
       28 50718 1 1  38 VAL CG1  C -15.354   2.756 -14.223 1.00 . A A . 188 VAL CG1  1 1 
       28 50719 1 1  38 VAL CG2  C -17.319   4.240 -13.826 1.00 . A A . 188 VAL CG2  1 1 
       28 50720 1 1  38 VAL H    H -15.998   6.774 -13.862 1.00 . A A . 188 VAL H    1 1 
       28 50721 1 1  38 VAL HA   H -15.234   4.615 -12.099 1.00 . A A . 188 VAL HA   1 1 
       28 50722 1 1  38 VAL HB   H -15.661   4.670 -15.130 1.00 . A A . 188 VAL HB   1 1 
       28 50723 1 1  38 VAL HG11 H -14.308   2.715 -14.493 1.00 . A A . 188 VAL HG11 1 1 
       28 50724 1 1  38 VAL HG12 H -15.511   2.282 -13.255 1.00 . A A . 188 VAL HG12 1 1 
       28 50725 1 1  38 VAL HG13 H -15.938   2.223 -14.983 1.00 . A A . 188 VAL HG13 1 1 
       28 50726 1 1  38 VAL HG21 H -17.506   3.706 -12.893 1.00 . A A . 188 VAL HG21 1 1 
       28 50727 1 1  38 VAL HG22 H -17.667   5.261 -13.729 1.00 . A A . 188 VAL HG22 1 1 
       28 50728 1 1  38 VAL HG23 H -17.874   3.752 -14.629 1.00 . A A . 188 VAL HG23 1 1 
       28 50729 1 1  38 VAL N    N -15.395   6.444 -13.109 1.00 . A A . 188 VAL N    1 1 
       28 50730 1 1  38 VAL O    O -12.830   4.042 -12.742 1.00 . A A . 188 VAL O    1 1 
       28 50731 1 1  39 LYS C    C -10.658   6.386 -13.407 1.00 . A A . 189 LYS C    1 1 
       28 50732 1 1  39 LYS CA   C -11.510   5.714 -14.482 1.00 . A A . 189 LYS CA   1 1 
       28 50733 1 1  39 LYS CB   C -11.241   6.443 -15.804 1.00 . A A . 189 LYS CB   1 1 
       28 50734 1 1  39 LYS CD   C -12.046   4.609 -17.395 1.00 . A A . 189 LYS CD   1 1 
       28 50735 1 1  39 LYS CE   C -11.721   3.869 -18.690 1.00 . A A . 189 LYS CE   1 1 
       28 50736 1 1  39 LYS CG   C -10.887   5.527 -16.979 1.00 . A A . 189 LYS CG   1 1 
       28 50737 1 1  39 LYS H    H -13.540   6.423 -14.676 1.00 . A A . 189 LYS H    1 1 
       28 50738 1 1  39 LYS HA   H -11.183   4.673 -14.569 1.00 . A A . 189 LYS HA   1 1 
       28 50739 1 1  39 LYS HB2  H -12.120   7.025 -16.069 1.00 . A A . 189 LYS HB2  1 1 
       28 50740 1 1  39 LYS HB3  H -10.415   7.139 -15.658 1.00 . A A . 189 LYS HB3  1 1 
       28 50741 1 1  39 LYS HD2  H -12.243   3.882 -16.607 1.00 . A A . 189 LYS HD2  1 1 
       28 50742 1 1  39 LYS HD3  H -12.945   5.213 -17.553 1.00 . A A . 189 LYS HD3  1 1 
       28 50743 1 1  39 LYS HE2  H -12.583   3.250 -18.959 1.00 . A A . 189 LYS HE2  1 1 
       28 50744 1 1  39 LYS HE3  H -11.571   4.601 -19.482 1.00 . A A . 189 LYS HE3  1 1 
       28 50745 1 1  39 LYS HG2  H -10.614   6.154 -17.828 1.00 . A A . 189 LYS HG2  1 1 
       28 50746 1 1  39 LYS HG3  H -10.029   4.917 -16.702 1.00 . A A . 189 LYS HG3  1 1 
       28 50747 1 1  39 LYS HZ1  H -10.634   2.306 -17.853 1.00 . A A . 189 LYS HZ1  1 1 
       28 50748 1 1  39 LYS HZ2  H -10.305   2.548 -19.449 1.00 . A A . 189 LYS HZ2  1 1 
       28 50749 1 1  39 LYS HZ3  H  -9.696   3.576 -18.313 1.00 . A A . 189 LYS HZ3  1 1 
       28 50750 1 1  39 LYS N    N -12.955   5.743 -14.188 1.00 . A A . 189 LYS N    1 1 
       28 50751 1 1  39 LYS NZ   N -10.488   3.004 -18.566 1.00 . A A . 189 LYS NZ   1 1 
       28 50752 1 1  39 LYS O    O  -9.572   5.923 -13.093 1.00 . A A . 189 LYS O    1 1 
       28 50753 1 1  40 SER C    C -10.514   7.922 -10.482 1.00 . A A . 190 SER C    1 1 
       28 50754 1 1  40 SER CA   C -10.396   8.331 -11.944 1.00 . A A . 190 SER CA   1 1 
       28 50755 1 1  40 SER CB   C -10.882   9.781 -12.078 1.00 . A A . 190 SER CB   1 1 
       28 50756 1 1  40 SER H    H -12.070   7.820 -13.171 1.00 . A A . 190 SER H    1 1 
       28 50757 1 1  40 SER HA   H  -9.337   8.297 -12.220 1.00 . A A . 190 SER HA   1 1 
       28 50758 1 1  40 SER HB2  H -10.847  10.074 -13.123 1.00 . A A . 190 SER HB2  1 1 
       28 50759 1 1  40 SER HB3  H -11.916   9.836 -11.743 1.00 . A A . 190 SER HB3  1 1 
       28 50760 1 1  40 SER HG   H -10.417  11.573 -11.504 1.00 . A A . 190 SER HG   1 1 
       28 50761 1 1  40 SER N    N -11.149   7.500 -12.887 1.00 . A A . 190 SER N    1 1 
       28 50762 1 1  40 SER O    O  -9.563   8.072  -9.724 1.00 . A A . 190 SER O    1 1 
       28 50763 1 1  40 SER OG   O -10.099  10.685 -11.327 1.00 . A A . 190 SER OG   1 1 
       28 50764 1 1  41 VAL C    C -12.203   5.629  -8.477 1.00 . A A . 191 VAL C    1 1 
       28 50765 1 1  41 VAL CA   C -11.889   7.112  -8.656 1.00 . A A . 191 VAL CA   1 1 
       28 50766 1 1  41 VAL CB   C -13.044   7.966  -8.057 1.00 . A A . 191 VAL CB   1 1 
       28 50767 1 1  41 VAL CG1  C -13.072   7.828  -6.534 1.00 . A A . 191 VAL CG1  1 1 
       28 50768 1 1  41 VAL CG2  C -12.861   9.429  -8.407 1.00 . A A . 191 VAL CG2  1 1 
       28 50769 1 1  41 VAL H    H -12.437   7.278 -10.719 1.00 . A A . 191 VAL H    1 1 
       28 50770 1 1  41 VAL HA   H -10.981   7.351  -8.117 1.00 . A A . 191 VAL HA   1 1 
       28 50771 1 1  41 VAL HB   H -13.992   7.627  -8.468 1.00 . A A . 191 VAL HB   1 1 
       28 50772 1 1  41 VAL HG11 H -13.906   8.400  -6.128 1.00 . A A . 191 VAL HG11 1 1 
       28 50773 1 1  41 VAL HG12 H -13.189   6.789  -6.267 1.00 . A A . 191 VAL HG12 1 1 
       28 50774 1 1  41 VAL HG13 H -12.137   8.206  -6.108 1.00 . A A . 191 VAL HG13 1 1 
       28 50775 1 1  41 VAL HG21 H -13.585  10.023  -7.852 1.00 . A A . 191 VAL HG21 1 1 
       28 50776 1 1  41 VAL HG22 H -11.851   9.745  -8.142 1.00 . A A . 191 VAL HG22 1 1 
       28 50777 1 1  41 VAL HG23 H -13.019   9.577  -9.474 1.00 . A A . 191 VAL HG23 1 1 
       28 50778 1 1  41 VAL N    N -11.674   7.428 -10.070 1.00 . A A . 191 VAL N    1 1 
       28 50779 1 1  41 VAL O    O -13.218   5.142  -8.968 1.00 . A A . 191 VAL O    1 1 
       28 50780 1 1  42 PRO C    C -12.895   3.197  -6.773 1.00 . A A . 192 PRO C    1 1 
       28 50781 1 1  42 PRO CA   C -11.638   3.459  -7.606 1.00 . A A . 192 PRO CA   1 1 
       28 50782 1 1  42 PRO CB   C -10.376   2.911  -6.935 1.00 . A A . 192 PRO CB   1 1 
       28 50783 1 1  42 PRO CD   C -10.093   5.255  -7.054 1.00 . A A . 192 PRO CD   1 1 
       28 50784 1 1  42 PRO CG   C  -9.839   4.062  -6.164 1.00 . A A . 192 PRO CG   1 1 
       28 50785 1 1  42 PRO HA   H -11.761   3.001  -8.587 1.00 . A A . 192 PRO HA   1 1 
       28 50786 1 1  42 PRO HB2  H -10.616   2.079  -6.275 1.00 . A A . 192 PRO HB2  1 1 
       28 50787 1 1  42 PRO HB3  H  -9.657   2.609  -7.692 1.00 . A A . 192 PRO HB3  1 1 
       28 50788 1 1  42 PRO HD2  H -10.233   6.156  -6.456 1.00 . A A . 192 PRO HD2  1 1 
       28 50789 1 1  42 PRO HD3  H  -9.290   5.398  -7.778 1.00 . A A . 192 PRO HD3  1 1 
       28 50790 1 1  42 PRO HG2  H -10.382   4.172  -5.229 1.00 . A A . 192 PRO HG2  1 1 
       28 50791 1 1  42 PRO HG3  H  -8.773   3.938  -5.982 1.00 . A A . 192 PRO HG3  1 1 
       28 50792 1 1  42 PRO N    N -11.340   4.891  -7.755 1.00 . A A . 192 PRO N    1 1 
       28 50793 1 1  42 PRO O    O -13.535   2.166  -6.914 1.00 . A A . 192 PRO O    1 1 
       28 50794 1 1  43 TYR C    C -15.713   3.955  -6.105 1.00 . A A . 193 TYR C    1 1 
       28 50795 1 1  43 TYR CA   C -14.515   4.036  -5.165 1.00 . A A . 193 TYR CA   1 1 
       28 50796 1 1  43 TYR CB   C -14.686   5.253  -4.252 1.00 . A A . 193 TYR CB   1 1 
       28 50797 1 1  43 TYR CD1  C -17.120   5.897  -3.927 1.00 . A A . 193 TYR CD1  1 1 
       28 50798 1 1  43 TYR CD2  C -16.052   4.529  -2.240 1.00 . A A . 193 TYR CD2  1 1 
       28 50799 1 1  43 TYR CE1  C -18.326   5.862  -3.198 1.00 . A A . 193 TYR CE1  1 1 
       28 50800 1 1  43 TYR CE2  C -17.258   4.499  -1.502 1.00 . A A . 193 TYR CE2  1 1 
       28 50801 1 1  43 TYR CG   C -15.972   5.223  -3.459 1.00 . A A . 193 TYR CG   1 1 
       28 50802 1 1  43 TYR CZ   C -18.385   5.157  -1.986 1.00 . A A . 193 TYR CZ   1 1 
       28 50803 1 1  43 TYR H    H -12.703   4.963  -5.806 1.00 . A A . 193 TYR H    1 1 
       28 50804 1 1  43 TYR HA   H -14.477   3.124  -4.561 1.00 . A A . 193 TYR HA   1 1 
       28 50805 1 1  43 TYR HB2  H -13.843   5.311  -3.567 1.00 . A A . 193 TYR HB2  1 1 
       28 50806 1 1  43 TYR HB3  H -14.694   6.153  -4.863 1.00 . A A . 193 TYR HB3  1 1 
       28 50807 1 1  43 TYR HD1  H -17.078   6.448  -4.855 1.00 . A A . 193 TYR HD1  1 1 
       28 50808 1 1  43 TYR HD2  H -15.180   4.015  -1.857 1.00 . A A . 193 TYR HD2  1 1 
       28 50809 1 1  43 TYR HE1  H -19.204   6.372  -3.577 1.00 . A A . 193 TYR HE1  1 1 
       28 50810 1 1  43 TYR HE2  H -17.307   3.970  -0.563 1.00 . A A . 193 TYR HE2  1 1 
       28 50811 1 1  43 TYR HH   H -20.243   5.668  -1.636 1.00 . A A . 193 TYR HH   1 1 
       28 50812 1 1  43 TYR N    N -13.273   4.146  -5.927 1.00 . A A . 193 TYR N    1 1 
       28 50813 1 1  43 TYR O    O -16.571   3.097  -5.962 1.00 . A A . 193 TYR O    1 1 
       28 50814 1 1  43 TYR OH   O -19.551   5.115  -1.266 1.00 . A A . 193 TYR OH   1 1 
       28 50815 1 1  44 PHE C    C -16.852   3.710  -8.961 1.00 . A A . 194 PHE C    1 1 
       28 50816 1 1  44 PHE CA   C -16.914   4.881  -7.992 1.00 . A A . 194 PHE CA   1 1 
       28 50817 1 1  44 PHE CB   C -16.966   6.211  -8.733 1.00 . A A . 194 PHE CB   1 1 
       28 50818 1 1  44 PHE CD1  C -16.999   8.158  -7.114 1.00 . A A . 194 PHE CD1  1 1 
       28 50819 1 1  44 PHE CD2  C -19.087   7.397  -8.085 1.00 . A A . 194 PHE CD2  1 1 
       28 50820 1 1  44 PHE CE1  C -17.696   9.138  -6.372 1.00 . A A . 194 PHE CE1  1 1 
       28 50821 1 1  44 PHE CE2  C -19.796   8.369  -7.361 1.00 . A A . 194 PHE CE2  1 1 
       28 50822 1 1  44 PHE CG   C -17.690   7.278  -7.966 1.00 . A A . 194 PHE CG   1 1 
       28 50823 1 1  44 PHE CZ   C -19.093   9.247  -6.491 1.00 . A A . 194 PHE CZ   1 1 
       28 50824 1 1  44 PHE H    H -15.060   5.546  -7.181 1.00 . A A . 194 PHE H    1 1 
       28 50825 1 1  44 PHE HA   H -17.838   4.775  -7.413 1.00 . A A . 194 PHE HA   1 1 
       28 50826 1 1  44 PHE HB2  H -15.951   6.542  -8.956 1.00 . A A . 194 PHE HB2  1 1 
       28 50827 1 1  44 PHE HB3  H -17.483   6.058  -9.675 1.00 . A A . 194 PHE HB3  1 1 
       28 50828 1 1  44 PHE HD1  H -15.931   8.083  -7.020 1.00 . A A . 194 PHE HD1  1 1 
       28 50829 1 1  44 PHE HD2  H -19.620   6.734  -8.728 1.00 . A A . 194 PHE HD2  1 1 
       28 50830 1 1  44 PHE HE1  H -17.157   9.800  -5.708 1.00 . A A . 194 PHE HE1  1 1 
       28 50831 1 1  44 PHE HE2  H -20.871   8.437  -7.464 1.00 . A A . 194 PHE HE2  1 1 
       28 50832 1 1  44 PHE HZ   H -19.621   9.999  -5.924 1.00 . A A . 194 PHE HZ   1 1 
       28 50833 1 1  44 PHE N    N -15.781   4.859  -7.074 1.00 . A A . 194 PHE N    1 1 
       28 50834 1 1  44 PHE O    O -17.890   3.221  -9.403 1.00 . A A . 194 PHE O    1 1 
       28 50835 1 1  45 LYS C    C -16.090   0.846  -9.420 1.00 . A A . 195 LYS C    1 1 
       28 50836 1 1  45 LYS CA   C -15.467   2.061 -10.099 1.00 . A A . 195 LYS CA   1 1 
       28 50837 1 1  45 LYS CB   C -13.971   1.821 -10.334 1.00 . A A . 195 LYS CB   1 1 
       28 50838 1 1  45 LYS CD   C -12.190   0.620 -11.592 1.00 . A A . 195 LYS CD   1 1 
       28 50839 1 1  45 LYS CE   C -11.876  -0.539 -12.530 1.00 . A A . 195 LYS CE   1 1 
       28 50840 1 1  45 LYS CG   C -13.675   0.674 -11.269 1.00 . A A . 195 LYS CG   1 1 
       28 50841 1 1  45 LYS H    H -14.819   3.719  -8.904 1.00 . A A . 195 LYS H    1 1 
       28 50842 1 1  45 LYS HA   H -15.972   2.225 -11.053 1.00 . A A . 195 LYS HA   1 1 
       28 50843 1 1  45 LYS HB2  H -13.538   2.729 -10.745 1.00 . A A . 195 LYS HB2  1 1 
       28 50844 1 1  45 LYS HB3  H -13.490   1.621  -9.382 1.00 . A A . 195 LYS HB3  1 1 
       28 50845 1 1  45 LYS HD2  H -11.894   1.556 -12.067 1.00 . A A . 195 LYS HD2  1 1 
       28 50846 1 1  45 LYS HD3  H -11.623   0.496 -10.669 1.00 . A A . 195 LYS HD3  1 1 
       28 50847 1 1  45 LYS HE2  H -10.797  -0.566 -12.718 1.00 . A A . 195 LYS HE2  1 1 
       28 50848 1 1  45 LYS HE3  H -12.179  -1.475 -12.057 1.00 . A A . 195 LYS HE3  1 1 
       28 50849 1 1  45 LYS HG2  H -13.973  -0.261 -10.796 1.00 . A A . 195 LYS HG2  1 1 
       28 50850 1 1  45 LYS HG3  H -14.242   0.805 -12.188 1.00 . A A . 195 LYS HG3  1 1 
       28 50851 1 1  45 LYS HZ1  H -12.337   0.480 -14.276 1.00 . A A . 195 LYS HZ1  1 1 
       28 50852 1 1  45 LYS HZ2  H -12.360  -1.161 -14.445 1.00 . A A . 195 LYS HZ2  1 1 
       28 50853 1 1  45 LYS HZ3  H -13.600  -0.397 -13.670 1.00 . A A . 195 LYS HZ3  1 1 
       28 50854 1 1  45 LYS N    N -15.644   3.250  -9.261 1.00 . A A . 195 LYS N    1 1 
       28 50855 1 1  45 LYS NZ   N -12.600  -0.396 -13.838 1.00 . A A . 195 LYS NZ   1 1 
       28 50856 1 1  45 LYS O    O -16.806   0.078 -10.044 1.00 . A A . 195 LYS O    1 1 
       28 50857 1 1  46 ASP C    C -17.868  -0.300  -7.174 1.00 . A A . 196 ASP C    1 1 
       28 50858 1 1  46 ASP CA   C -16.354  -0.404  -7.325 1.00 . A A . 196 ASP CA   1 1 
       28 50859 1 1  46 ASP CB   C -15.733  -0.317  -5.923 1.00 . A A . 196 ASP CB   1 1 
       28 50860 1 1  46 ASP CG   C -16.183  -1.438  -4.996 1.00 . A A . 196 ASP CG   1 1 
       28 50861 1 1  46 ASP H    H -15.207   1.361  -7.672 1.00 . A A . 196 ASP H    1 1 
       28 50862 1 1  46 ASP HA   H -16.104  -1.357  -7.784 1.00 . A A . 196 ASP HA   1 1 
       28 50863 1 1  46 ASP HB2  H -14.650  -0.339  -6.018 1.00 . A A . 196 ASP HB2  1 1 
       28 50864 1 1  46 ASP HB3  H -16.022   0.630  -5.469 1.00 . A A . 196 ASP HB3  1 1 
       28 50865 1 1  46 ASP N    N -15.818   0.697  -8.131 1.00 . A A . 196 ASP N    1 1 
       28 50866 1 1  46 ASP O    O -18.579  -1.290  -7.146 1.00 . A A . 196 ASP O    1 1 
       28 50867 1 1  46 ASP OD1  O -15.831  -2.604  -5.230 1.00 . A A . 196 ASP OD1  1 1 
       28 50868 1 1  46 ASP OD2  O -16.885  -1.128  -4.002 1.00 . A A . 196 ASP OD2  1 1 
       28 50869 1 1  47 LYS C    C -20.607   1.164  -8.137 1.00 . A A . 197 LYS C    1 1 
       28 50870 1 1  47 LYS CA   C -19.787   1.163  -6.849 1.00 . A A . 197 LYS CA   1 1 
       28 50871 1 1  47 LYS CB   C -19.976   2.470  -6.045 1.00 . A A . 197 LYS CB   1 1 
       28 50872 1 1  47 LYS CD   C -18.757   1.753  -3.899 1.00 . A A . 197 LYS CD   1 1 
       28 50873 1 1  47 LYS CE   C -18.933   1.292  -2.460 1.00 . A A . 197 LYS CE   1 1 
       28 50874 1 1  47 LYS CG   C -20.070   2.235  -4.522 1.00 . A A . 197 LYS CG   1 1 
       28 50875 1 1  47 LYS H    H -17.738   1.717  -7.150 1.00 . A A . 197 LYS H    1 1 
       28 50876 1 1  47 LYS HA   H -20.163   0.343  -6.241 1.00 . A A . 197 LYS HA   1 1 
       28 50877 1 1  47 LYS HB2  H -19.147   3.144  -6.256 1.00 . A A . 197 LYS HB2  1 1 
       28 50878 1 1  47 LYS HB3  H -20.894   2.957  -6.369 1.00 . A A . 197 LYS HB3  1 1 
       28 50879 1 1  47 LYS HD2  H -18.386   0.914  -4.472 1.00 . A A . 197 LYS HD2  1 1 
       28 50880 1 1  47 LYS HD3  H -18.019   2.556  -3.935 1.00 . A A . 197 LYS HD3  1 1 
       28 50881 1 1  47 LYS HE2  H -19.210   2.142  -1.830 1.00 . A A . 197 LYS HE2  1 1 
       28 50882 1 1  47 LYS HE3  H -19.720   0.537  -2.420 1.00 . A A . 197 LYS HE3  1 1 
       28 50883 1 1  47 LYS HG2  H -20.371   3.160  -4.034 1.00 . A A . 197 LYS HG2  1 1 
       28 50884 1 1  47 LYS HG3  H -20.829   1.483  -4.347 1.00 . A A . 197 LYS HG3  1 1 
       28 50885 1 1  47 LYS HZ1  H -16.919   1.381  -1.956 1.00 . A A . 197 LYS HZ1  1 1 
       28 50886 1 1  47 LYS HZ2  H -17.762   0.289  -1.059 1.00 . A A . 197 LYS HZ2  1 1 
       28 50887 1 1  47 LYS HZ3  H -17.367  -0.061  -2.626 1.00 . A A . 197 LYS HZ3  1 1 
       28 50888 1 1  47 LYS N    N -18.361   0.926  -7.085 1.00 . A A . 197 LYS N    1 1 
       28 50889 1 1  47 LYS NZ   N -17.644   0.683  -1.979 1.00 . A A . 197 LYS NZ   1 1 
       28 50890 1 1  47 LYS O    O -21.737   1.613  -8.155 1.00 . A A . 197 LYS O    1 1 
       28 50891 1 1  48 GLY C    C -21.770  -0.518 -10.607 1.00 . A A . 198 GLY C    1 1 
       28 50892 1 1  48 GLY CA   C -20.744   0.600 -10.488 1.00 . A A . 198 GLY CA   1 1 
       28 50893 1 1  48 GLY H    H -19.109   0.255  -9.154 1.00 . A A . 198 GLY H    1 1 
       28 50894 1 1  48 GLY HA2  H -21.259   1.547 -10.637 1.00 . A A . 198 GLY HA2  1 1 
       28 50895 1 1  48 GLY HA3  H -20.015   0.476 -11.288 1.00 . A A . 198 GLY HA3  1 1 
       28 50896 1 1  48 GLY N    N -20.040   0.642  -9.213 1.00 . A A . 198 GLY N    1 1 
       28 50897 1 1  48 GLY O    O -22.315  -0.748 -11.682 1.00 . A A . 198 GLY O    1 1 
       28 50898 1 1  49 ASP C    C -24.430  -1.894  -9.825 1.00 . A A . 199 ASP C    1 1 
       28 50899 1 1  49 ASP CA   C -22.984  -2.337  -9.514 1.00 . A A . 199 ASP CA   1 1 
       28 50900 1 1  49 ASP CB   C -22.934  -3.060  -8.161 1.00 . A A . 199 ASP CB   1 1 
       28 50901 1 1  49 ASP CG   C -23.345  -4.539  -8.258 1.00 . A A . 199 ASP CG   1 1 
       28 50902 1 1  49 ASP H    H -21.557  -0.998  -8.655 1.00 . A A . 199 ASP H    1 1 
       28 50903 1 1  49 ASP HA   H -22.674  -3.039 -10.283 1.00 . A A . 199 ASP HA   1 1 
       28 50904 1 1  49 ASP HB2  H -21.918  -3.009  -7.770 1.00 . A A . 199 ASP HB2  1 1 
       28 50905 1 1  49 ASP HB3  H -23.607  -2.555  -7.461 1.00 . A A . 199 ASP HB3  1 1 
       28 50906 1 1  49 ASP N    N -22.030  -1.221  -9.513 1.00 . A A . 199 ASP N    1 1 
       28 50907 1 1  49 ASP O    O -24.786  -0.717  -9.717 1.00 . A A . 199 ASP O    1 1 
       28 50908 1 1  49 ASP OD1  O -23.836  -4.980  -9.328 1.00 . A A . 199 ASP OD1  1 1 
       28 50909 1 1  49 ASP OD2  O -23.183  -5.253  -7.253 1.00 . A A . 199 ASP OD2  1 1 
       28 50910 1 1  50 SER C    C -27.510  -1.774  -9.815 1.00 . A A . 200 SER C    1 1 
       28 50911 1 1  50 SER CA   C -26.609  -2.636 -10.696 1.00 . A A . 200 SER CA   1 1 
       28 50912 1 1  50 SER CB   C -27.278  -3.998 -10.900 1.00 . A A . 200 SER CB   1 1 
       28 50913 1 1  50 SER H    H -24.894  -3.815 -10.211 1.00 . A A . 200 SER H    1 1 
       28 50914 1 1  50 SER HA   H -26.541  -2.148 -11.671 1.00 . A A . 200 SER HA   1 1 
       28 50915 1 1  50 SER HB2  H -27.447  -4.467  -9.933 1.00 . A A . 200 SER HB2  1 1 
       28 50916 1 1  50 SER HB3  H -28.236  -3.855 -11.399 1.00 . A A . 200 SER HB3  1 1 
       28 50917 1 1  50 SER HG   H -25.829  -5.302 -11.102 1.00 . A A . 200 SER HG   1 1 
       28 50918 1 1  50 SER N    N -25.246  -2.858 -10.222 1.00 . A A . 200 SER N    1 1 
       28 50919 1 1  50 SER O    O -28.103  -0.804 -10.287 1.00 . A A . 200 SER O    1 1 
       28 50920 1 1  50 SER OG   O -26.454  -4.849 -11.684 1.00 . A A . 200 SER OG   1 1 
       28 50921 1 1  51 ASN C    C -27.825  -0.008  -7.261 1.00 . A A . 201 ASN C    1 1 
       28 50922 1 1  51 ASN CA   C -28.512  -1.310  -7.668 1.00 . A A . 201 ASN CA   1 1 
       28 50923 1 1  51 ASN CB   C -28.922  -2.101  -6.421 1.00 . A A . 201 ASN CB   1 1 
       28 50924 1 1  51 ASN CG   C -27.793  -2.270  -5.447 1.00 . A A . 201 ASN CG   1 1 
       28 50925 1 1  51 ASN H    H -27.142  -2.896  -8.148 1.00 . A A . 201 ASN H    1 1 
       28 50926 1 1  51 ASN HA   H -29.412  -1.059  -8.224 1.00 . A A . 201 ASN HA   1 1 
       28 50927 1 1  51 ASN HB2  H -29.737  -1.570  -5.919 1.00 . A A . 201 ASN HB2  1 1 
       28 50928 1 1  51 ASN HB3  H -29.275  -3.083  -6.719 1.00 . A A . 201 ASN HB3  1 1 
       28 50929 1 1  51 ASN HD21 H -27.283  -2.019  -3.533 1.00 . A A . 201 ASN HD21 1 1 
       28 50930 1 1  51 ASN HD22 H -28.917  -1.556  -3.946 1.00 . A A . 201 ASN HD22 1 1 
       28 50931 1 1  51 ASN N    N -27.643  -2.103  -8.538 1.00 . A A . 201 ASN N    1 1 
       28 50932 1 1  51 ASN ND2  N -28.021  -1.918  -4.212 1.00 . A A . 201 ASN ND2  1 1 
       28 50933 1 1  51 ASN O    O -28.480   1.019  -7.083 1.00 . A A . 201 ASN O    1 1 
       28 50934 1 1  51 ASN OD1  O -26.717  -2.706  -5.814 1.00 . A A . 201 ASN OD1  1 1 
       28 50935 1 1  52 SER C    C -25.839   2.204  -7.815 1.00 . A A . 202 SER C    1 1 
       28 50936 1 1  52 SER CA   C -25.733   1.132  -6.741 1.00 . A A . 202 SER CA   1 1 
       28 50937 1 1  52 SER CB   C -24.279   0.728  -6.537 1.00 . A A . 202 SER CB   1 1 
       28 50938 1 1  52 SER H    H -26.001  -0.916  -7.281 1.00 . A A . 202 SER H    1 1 
       28 50939 1 1  52 SER HA   H -26.130   1.528  -5.808 1.00 . A A . 202 SER HA   1 1 
       28 50940 1 1  52 SER HB2  H -23.870   0.381  -7.483 1.00 . A A . 202 SER HB2  1 1 
       28 50941 1 1  52 SER HB3  H -23.707   1.590  -6.193 1.00 . A A . 202 SER HB3  1 1 
       28 50942 1 1  52 SER HG   H -23.369  -0.792  -5.698 1.00 . A A . 202 SER HG   1 1 
       28 50943 1 1  52 SER N    N -26.504  -0.046  -7.127 1.00 . A A . 202 SER N    1 1 
       28 50944 1 1  52 SER O    O -25.818   3.400  -7.520 1.00 . A A . 202 SER O    1 1 
       28 50945 1 1  52 SER OG   O -24.198  -0.312  -5.575 1.00 . A A . 202 SER OG   1 1 
       28 50946 1 1  53 SER C    C -27.295   3.647 -10.041 1.00 . A A . 203 SER C    1 1 
       28 50947 1 1  53 SER CA   C -26.142   2.661 -10.211 1.00 . A A . 203 SER CA   1 1 
       28 50948 1 1  53 SER CB   C -26.360   1.850 -11.483 1.00 . A A . 203 SER CB   1 1 
       28 50949 1 1  53 SER H    H -25.989   0.763  -9.236 1.00 . A A . 203 SER H    1 1 
       28 50950 1 1  53 SER HA   H -25.226   3.228 -10.330 1.00 . A A . 203 SER HA   1 1 
       28 50951 1 1  53 SER HB2  H -27.195   1.170 -11.341 1.00 . A A . 203 SER HB2  1 1 
       28 50952 1 1  53 SER HB3  H -26.598   2.527 -12.304 1.00 . A A . 203 SER HB3  1 1 
       28 50953 1 1  53 SER HG   H -25.009   0.464 -11.122 1.00 . A A . 203 SER HG   1 1 
       28 50954 1 1  53 SER N    N -25.989   1.767  -9.062 1.00 . A A . 203 SER N    1 1 
       28 50955 1 1  53 SER O    O -27.273   4.739 -10.608 1.00 . A A . 203 SER O    1 1 
       28 50956 1 1  53 SER OG   O -25.203   1.115 -11.818 1.00 . A A . 203 SER OG   1 1 
       28 50957 1 1  54 ALA C    C -28.996   5.470  -8.334 1.00 . A A . 204 ALA C    1 1 
       28 50958 1 1  54 ALA CA   C -29.440   4.170  -9.026 1.00 . A A . 204 ALA CA   1 1 
       28 50959 1 1  54 ALA CB   C -30.503   3.446  -8.183 1.00 . A A . 204 ALA CB   1 1 
       28 50960 1 1  54 ALA H    H -28.293   2.378  -8.808 1.00 . A A . 204 ALA H    1 1 
       28 50961 1 1  54 ALA HA   H -29.878   4.429  -9.982 1.00 . A A . 204 ALA HA   1 1 
       28 50962 1 1  54 ALA HB1  H -30.819   2.541  -8.696 1.00 . A A . 204 ALA HB1  1 1 
       28 50963 1 1  54 ALA HB2  H -30.088   3.170  -7.207 1.00 . A A . 204 ALA HB2  1 1 
       28 50964 1 1  54 ALA HB3  H -31.366   4.096  -8.038 1.00 . A A . 204 ALA HB3  1 1 
       28 50965 1 1  54 ALA N    N -28.306   3.283  -9.262 1.00 . A A . 204 ALA N    1 1 
       28 50966 1 1  54 ALA O    O -29.383   6.562  -8.759 1.00 . A A . 204 ALA O    1 1 
       28 50967 1 1  55 GLY C    C -26.587   7.207  -7.255 1.00 . A A . 205 GLY C    1 1 
       28 50968 1 1  55 GLY CA   C -27.736   6.521  -6.550 1.00 . A A . 205 GLY CA   1 1 
       28 50969 1 1  55 GLY H    H -27.884   4.437  -6.978 1.00 . A A . 205 GLY H    1 1 
       28 50970 1 1  55 GLY HA2  H -28.560   7.227  -6.447 1.00 . A A . 205 GLY HA2  1 1 
       28 50971 1 1  55 GLY HA3  H -27.409   6.212  -5.558 1.00 . A A . 205 GLY HA3  1 1 
       28 50972 1 1  55 GLY N    N -28.190   5.351  -7.285 1.00 . A A . 205 GLY N    1 1 
       28 50973 1 1  55 GLY O    O -26.408   8.421  -7.169 1.00 . A A . 205 GLY O    1 1 
       28 50974 1 1  56 TRP C    C -25.069   7.977  -9.712 1.00 . A A . 206 TRP C    1 1 
       28 50975 1 1  56 TRP CA   C -24.668   6.851  -8.750 1.00 . A A . 206 TRP CA   1 1 
       28 50976 1 1  56 TRP CB   C -24.210   5.631  -9.557 1.00 . A A . 206 TRP CB   1 1 
       28 50977 1 1  56 TRP CD1  C -22.064   4.355  -9.188 1.00 . A A . 206 TRP CD1  1 1 
       28 50978 1 1  56 TRP CD2  C -21.853   6.053 -10.595 1.00 . A A . 206 TRP CD2  1 1 
       28 50979 1 1  56 TRP CE2  C -20.616   5.340 -10.535 1.00 . A A . 206 TRP CE2  1 1 
       28 50980 1 1  56 TRP CE3  C -21.947   7.177 -11.435 1.00 . A A . 206 TRP CE3  1 1 
       28 50981 1 1  56 TRP CG   C -22.771   5.371  -9.732 1.00 . A A . 206 TRP CG   1 1 
       28 50982 1 1  56 TRP CH2  C -19.615   6.807 -12.120 1.00 . A A . 206 TRP CH2  1 1 
       28 50983 1 1  56 TRP CZ2  C -19.506   5.704 -11.303 1.00 . A A . 206 TRP CZ2  1 1 
       28 50984 1 1  56 TRP CZ3  C -20.825   7.559 -12.182 1.00 . A A . 206 TRP CZ3  1 1 
       28 50985 1 1  56 TRP H    H -26.046   5.412  -7.994 1.00 . A A . 206 TRP H    1 1 
       28 50986 1 1  56 TRP HA   H -23.879   7.193  -8.087 1.00 . A A . 206 TRP HA   1 1 
       28 50987 1 1  56 TRP HB2  H -24.626   4.762  -9.078 1.00 . A A . 206 TRP HB2  1 1 
       28 50988 1 1  56 TRP HB3  H -24.643   5.691 -10.545 1.00 . A A . 206 TRP HB3  1 1 
       28 50989 1 1  56 TRP HD1  H -22.478   3.634  -8.493 1.00 . A A . 206 TRP HD1  1 1 
       28 50990 1 1  56 TRP HE1  H -20.084   3.640  -9.357 1.00 . A A . 206 TRP HE1  1 1 
       28 50991 1 1  56 TRP HE3  H -22.865   7.739 -11.499 1.00 . A A . 206 TRP HE3  1 1 
       28 50992 1 1  56 TRP HH2  H -18.775   7.101 -12.720 1.00 . A A . 206 TRP HH2  1 1 
       28 50993 1 1  56 TRP HZ2  H -18.586   5.139 -11.253 1.00 . A A . 206 TRP HZ2  1 1 
       28 50994 1 1  56 TRP HZ3  H -20.882   8.425 -12.810 1.00 . A A . 206 TRP HZ3  1 1 
       28 50995 1 1  56 TRP N    N -25.827   6.406  -7.979 1.00 . A A . 206 TRP N    1 1 
       28 50996 1 1  56 TRP NE1  N -20.782   4.329  -9.640 1.00 . A A . 206 TRP NE1  1 1 
       28 50997 1 1  56 TRP O    O -24.539   9.092  -9.662 1.00 . A A . 206 TRP O    1 1 
       28 50998 1 1  57 LYS C    C -27.338   9.750 -10.994 1.00 . A A . 207 LYS C    1 1 
       28 50999 1 1  57 LYS CA   C -26.475   8.644 -11.588 1.00 . A A . 207 LYS CA   1 1 
       28 51000 1 1  57 LYS CB   C -27.212   7.917 -12.722 1.00 . A A . 207 LYS CB   1 1 
       28 51001 1 1  57 LYS CD   C -28.869   6.109 -13.317 1.00 . A A . 207 LYS CD   1 1 
       28 51002 1 1  57 LYS CE   C -30.115   5.347 -12.876 1.00 . A A . 207 LYS CE   1 1 
       28 51003 1 1  57 LYS CG   C -28.531   7.238 -12.331 1.00 . A A . 207 LYS CG   1 1 
       28 51004 1 1  57 LYS H    H -26.440   6.748 -10.575 1.00 . A A . 207 LYS H    1 1 
       28 51005 1 1  57 LYS HA   H -25.589   9.120 -12.012 1.00 . A A . 207 LYS HA   1 1 
       28 51006 1 1  57 LYS HB2  H -27.410   8.626 -13.523 1.00 . A A . 207 LYS HB2  1 1 
       28 51007 1 1  57 LYS HB3  H -26.538   7.153 -13.114 1.00 . A A . 207 LYS HB3  1 1 
       28 51008 1 1  57 LYS HD2  H -29.026   6.523 -14.306 1.00 . A A . 207 LYS HD2  1 1 
       28 51009 1 1  57 LYS HD3  H -28.025   5.409 -13.345 1.00 . A A . 207 LYS HD3  1 1 
       28 51010 1 1  57 LYS HE2  H -29.994   5.052 -11.829 1.00 . A A . 207 LYS HE2  1 1 
       28 51011 1 1  57 LYS HE3  H -30.987   6.002 -12.962 1.00 . A A . 207 LYS HE3  1 1 
       28 51012 1 1  57 LYS HG2  H -28.434   6.814 -11.333 1.00 . A A . 207 LYS HG2  1 1 
       28 51013 1 1  57 LYS HG3  H -29.332   7.972 -12.322 1.00 . A A . 207 LYS HG3  1 1 
       28 51014 1 1  57 LYS HZ1  H -30.446   4.374 -14.685 1.00 . A A . 207 LYS HZ1  1 1 
       28 51015 1 1  57 LYS HZ2  H -29.533   3.498 -13.621 1.00 . A A . 207 LYS HZ2  1 1 
       28 51016 1 1  57 LYS HZ3  H -31.160   3.625 -13.397 1.00 . A A . 207 LYS HZ3  1 1 
       28 51017 1 1  57 LYS N    N -26.022   7.678 -10.587 1.00 . A A . 207 LYS N    1 1 
       28 51018 1 1  57 LYS NZ   N -30.334   4.109 -13.709 1.00 . A A . 207 LYS NZ   1 1 
       28 51019 1 1  57 LYS O    O -27.330  10.874 -11.499 1.00 . A A . 207 LYS O    1 1 
       28 51020 1 1  58 ASN C    C -28.195  11.578  -8.709 1.00 . A A . 208 ASN C    1 1 
       28 51021 1 1  58 ASN CA   C -28.978  10.442  -9.351 1.00 . A A . 208 ASN CA   1 1 
       28 51022 1 1  58 ASN CB   C -29.897   9.791  -8.317 1.00 . A A . 208 ASN CB   1 1 
       28 51023 1 1  58 ASN CG   C -31.009  10.709  -7.856 1.00 . A A . 208 ASN CG   1 1 
       28 51024 1 1  58 ASN H    H -28.051   8.522  -9.541 1.00 . A A . 208 ASN H    1 1 
       28 51025 1 1  58 ASN HA   H -29.594  10.867 -10.142 1.00 . A A . 208 ASN HA   1 1 
       28 51026 1 1  58 ASN HB2  H -30.351   8.910  -8.768 1.00 . A A . 208 ASN HB2  1 1 
       28 51027 1 1  58 ASN HB3  H -29.314   9.481  -7.458 1.00 . A A . 208 ASN HB3  1 1 
       28 51028 1 1  58 ASN HD21 H -32.996  10.872  -7.770 1.00 . A A . 208 ASN HD21 1 1 
       28 51029 1 1  58 ASN HD22 H -32.390   9.396  -8.487 1.00 . A A . 208 ASN HD22 1 1 
       28 51030 1 1  58 ASN N    N -28.084   9.451  -9.942 1.00 . A A . 208 ASN N    1 1 
       28 51031 1 1  58 ASN ND2  N -32.228  10.292  -8.058 1.00 . A A . 208 ASN ND2  1 1 
       28 51032 1 1  58 ASN O    O -28.476  12.735  -8.982 1.00 . A A . 208 ASN O    1 1 
       28 51033 1 1  58 ASN OD1  O -30.772  11.784  -7.334 1.00 . A A . 208 ASN OD1  1 1 
       28 51034 1 1  59 SER C    C -25.755  13.264  -8.124 1.00 . A A . 209 SER C    1 1 
       28 51035 1 1  59 SER CA   C -26.458  12.293  -7.179 1.00 . A A . 209 SER CA   1 1 
       28 51036 1 1  59 SER CB   C -25.433  11.642  -6.263 1.00 . A A . 209 SER CB   1 1 
       28 51037 1 1  59 SER H    H -26.991  10.281  -7.707 1.00 . A A . 209 SER H    1 1 
       28 51038 1 1  59 SER HA   H -27.149  12.865  -6.558 1.00 . A A . 209 SER HA   1 1 
       28 51039 1 1  59 SER HB2  H -24.680  11.129  -6.867 1.00 . A A . 209 SER HB2  1 1 
       28 51040 1 1  59 SER HB3  H -24.946  12.410  -5.660 1.00 . A A . 209 SER HB3  1 1 
       28 51041 1 1  59 SER HG   H -26.022   9.829  -5.833 1.00 . A A . 209 SER HG   1 1 
       28 51042 1 1  59 SER N    N -27.217  11.256  -7.882 1.00 . A A . 209 SER N    1 1 
       28 51043 1 1  59 SER O    O -25.713  14.476  -7.881 1.00 . A A . 209 SER O    1 1 
       28 51044 1 1  59 SER OG   O -26.069  10.698  -5.414 1.00 . A A . 209 SER OG   1 1 
       28 51045 1 1  60 ILE C    C -25.588  14.472 -10.878 1.00 . A A . 210 ILE C    1 1 
       28 51046 1 1  60 ILE CA   C -24.552  13.581 -10.214 1.00 . A A . 210 ILE CA   1 1 
       28 51047 1 1  60 ILE CB   C -23.828  12.722 -11.290 1.00 . A A . 210 ILE CB   1 1 
       28 51048 1 1  60 ILE CD1  C -22.101  10.831 -11.470 1.00 . A A . 210 ILE CD1  1 1 
       28 51049 1 1  60 ILE CG1  C -22.673  11.946 -10.626 1.00 . A A . 210 ILE CG1  1 1 
       28 51050 1 1  60 ILE CG2  C -23.308  13.597 -12.461 1.00 . A A . 210 ILE CG2  1 1 
       28 51051 1 1  60 ILE H    H -25.255  11.736  -9.372 1.00 . A A . 210 ILE H    1 1 
       28 51052 1 1  60 ILE HA   H -23.822  14.209  -9.715 1.00 . A A . 210 ILE HA   1 1 
       28 51053 1 1  60 ILE HB   H -24.534  12.021 -11.696 1.00 . A A . 210 ILE HB   1 1 
       28 51054 1 1  60 ILE HD11 H -22.907  10.175 -11.810 1.00 . A A . 210 ILE HD11 1 1 
       28 51055 1 1  60 ILE HD12 H -21.583  11.246 -12.328 1.00 . A A . 210 ILE HD12 1 1 
       28 51056 1 1  60 ILE HD13 H -21.396  10.258 -10.870 1.00 . A A . 210 ILE HD13 1 1 
       28 51057 1 1  60 ILE HG12 H -21.877  12.647 -10.385 1.00 . A A . 210 ILE HG12 1 1 
       28 51058 1 1  60 ILE HG13 H -23.036  11.503  -9.696 1.00 . A A . 210 ILE HG13 1 1 
       28 51059 1 1  60 ILE HG21 H -22.726  12.989 -13.141 1.00 . A A . 210 ILE HG21 1 1 
       28 51060 1 1  60 ILE HG22 H -24.161  14.016 -12.999 1.00 . A A . 210 ILE HG22 1 1 
       28 51061 1 1  60 ILE HG23 H -22.685  14.409 -12.084 1.00 . A A . 210 ILE HG23 1 1 
       28 51062 1 1  60 ILE N    N -25.215  12.738  -9.217 1.00 . A A . 210 ILE N    1 1 
       28 51063 1 1  60 ILE O    O -25.405  15.679 -11.006 1.00 . A A . 210 ILE O    1 1 
       28 51064 1 1  61 ARG C    C -28.354  15.698 -11.080 1.00 . A A . 211 ARG C    1 1 
       28 51065 1 1  61 ARG CA   C -27.750  14.630 -11.980 1.00 . A A . 211 ARG CA   1 1 
       28 51066 1 1  61 ARG CB   C -28.826  13.667 -12.480 1.00 . A A . 211 ARG CB   1 1 
       28 51067 1 1  61 ARG CD   C -30.673  13.274 -14.107 1.00 . A A . 211 ARG CD   1 1 
       28 51068 1 1  61 ARG CG   C -29.855  14.324 -13.384 1.00 . A A . 211 ARG CG   1 1 
       28 51069 1 1  61 ARG CZ   C -32.465  13.247 -15.830 1.00 . A A . 211 ARG CZ   1 1 
       28 51070 1 1  61 ARG H    H -26.826  12.878 -11.154 1.00 . A A . 211 ARG H    1 1 
       28 51071 1 1  61 ARG HA   H -27.310  15.133 -12.833 1.00 . A A . 211 ARG HA   1 1 
       28 51072 1 1  61 ARG HB2  H -28.335  12.872 -13.036 1.00 . A A . 211 ARG HB2  1 1 
       28 51073 1 1  61 ARG HB3  H -29.335  13.218 -11.621 1.00 . A A . 211 ARG HB3  1 1 
       28 51074 1 1  61 ARG HD2  H -30.008  12.668 -14.725 1.00 . A A . 211 ARG HD2  1 1 
       28 51075 1 1  61 ARG HD3  H -31.167  12.635 -13.371 1.00 . A A . 211 ARG HD3  1 1 
       28 51076 1 1  61 ARG HE   H -31.829  14.892 -14.869 1.00 . A A . 211 ARG HE   1 1 
       28 51077 1 1  61 ARG HG2  H -30.521  14.949 -12.785 1.00 . A A . 211 ARG HG2  1 1 
       28 51078 1 1  61 ARG HG3  H -29.343  14.936 -14.127 1.00 . A A . 211 ARG HG3  1 1 
       28 51079 1 1  61 ARG HH11 H -31.682  11.428 -15.508 1.00 . A A . 211 ARG HH11 1 1 
       28 51080 1 1  61 ARG HH12 H -32.962  11.494 -16.694 1.00 . A A . 211 ARG HH12 1 1 
       28 51081 1 1  61 ARG HH21 H -33.451  14.908 -16.386 1.00 . A A . 211 ARG HH21 1 1 
       28 51082 1 1  61 ARG HH22 H -33.938  13.435 -17.181 1.00 . A A . 211 ARG HH22 1 1 
       28 51083 1 1  61 ARG N    N -26.700  13.879 -11.298 1.00 . A A . 211 ARG N    1 1 
       28 51084 1 1  61 ARG NE   N -31.701  13.896 -14.961 1.00 . A A . 211 ARG NE   1 1 
       28 51085 1 1  61 ARG NH1  N -32.360  11.954 -16.031 1.00 . A A . 211 ARG NH1  1 1 
       28 51086 1 1  61 ARG NH2  N -33.348  13.915 -16.517 1.00 . A A . 211 ARG NH2  1 1 
       28 51087 1 1  61 ARG O    O -28.664  16.783 -11.546 1.00 . A A . 211 ARG O    1 1 
       28 51088 1 1  62 HIS C    C -28.112  17.562  -8.760 1.00 . A A . 212 HIS C    1 1 
       28 51089 1 1  62 HIS CA   C -29.028  16.353  -8.835 1.00 . A A . 212 HIS CA   1 1 
       28 51090 1 1  62 HIS CB   C -29.137  15.704  -7.446 1.00 . A A . 212 HIS CB   1 1 
       28 51091 1 1  62 HIS CD2  C -29.149  17.683  -5.762 1.00 . A A . 212 HIS CD2  1 1 
       28 51092 1 1  62 HIS CE1  C -31.126  17.463  -4.968 1.00 . A A . 212 HIS CE1  1 1 
       28 51093 1 1  62 HIS CG   C -29.705  16.615  -6.398 1.00 . A A . 212 HIS CG   1 1 
       28 51094 1 1  62 HIS H    H -28.241  14.464  -9.469 1.00 . A A . 212 HIS H    1 1 
       28 51095 1 1  62 HIS HA   H -30.016  16.685  -9.154 1.00 . A A . 212 HIS HA   1 1 
       28 51096 1 1  62 HIS HB2  H -29.769  14.820  -7.524 1.00 . A A . 212 HIS HB2  1 1 
       28 51097 1 1  62 HIS HB3  H -28.145  15.393  -7.129 1.00 . A A . 212 HIS HB3  1 1 
       28 51098 1 1  62 HIS HD1  H -31.645  15.789  -6.099 1.00 . A A . 212 HIS HD1  1 1 
       28 51099 1 1  62 HIS HD2  H -28.152  18.067  -5.939 1.00 . A A . 212 HIS HD2  1 1 
       28 51100 1 1  62 HIS HE1  H -32.025  17.617  -4.390 1.00 . A A . 212 HIS HE1  1 1 
       28 51101 1 1  62 HIS N    N -28.498  15.394  -9.802 1.00 . A A . 212 HIS N    1 1 
       28 51102 1 1  62 HIS ND1  N -30.961  16.492  -5.863 1.00 . A A . 212 HIS ND1  1 1 
       28 51103 1 1  62 HIS NE2  N -30.052  18.216  -4.860 1.00 . A A . 212 HIS NE2  1 1 
       28 51104 1 1  62 HIS O    O -28.563  18.690  -8.886 1.00 . A A . 212 HIS O    1 1 
       28 51105 1 1  63 ASN C    C -25.820  19.282  -9.702 1.00 . A A . 213 ASN C    1 1 
       28 51106 1 1  63 ASN CA   C -25.844  18.413  -8.441 1.00 . A A . 213 ASN CA   1 1 
       28 51107 1 1  63 ASN CB   C -24.443  17.846  -8.183 1.00 . A A . 213 ASN CB   1 1 
       28 51108 1 1  63 ASN CG   C -24.147  17.661  -6.716 1.00 . A A . 213 ASN CG   1 1 
       28 51109 1 1  63 ASN H    H -26.486  16.369  -8.497 1.00 . A A . 213 ASN H    1 1 
       28 51110 1 1  63 ASN HA   H -26.130  19.049  -7.601 1.00 . A A . 213 ASN HA   1 1 
       28 51111 1 1  63 ASN HB2  H -24.347  16.899  -8.695 1.00 . A A . 213 ASN HB2  1 1 
       28 51112 1 1  63 ASN HB3  H -23.704  18.541  -8.590 1.00 . A A . 213 ASN HB3  1 1 
       28 51113 1 1  63 ASN HD21 H -24.385  16.399  -5.197 1.00 . A A . 213 ASN HD21 1 1 
       28 51114 1 1  63 ASN HD22 H -25.035  15.858  -6.730 1.00 . A A . 213 ASN HD22 1 1 
       28 51115 1 1  63 ASN N    N -26.818  17.325  -8.568 1.00 . A A . 213 ASN N    1 1 
       28 51116 1 1  63 ASN ND2  N -24.551  16.549  -6.171 1.00 . A A . 213 ASN ND2  1 1 
       28 51117 1 1  63 ASN O    O -25.729  20.507  -9.628 1.00 . A A . 213 ASN O    1 1 
       28 51118 1 1  63 ASN OD1  O -23.546  18.513  -6.086 1.00 . A A . 213 ASN OD1  1 1 
       28 51119 1 1  64 LEU C    C -27.187  20.224 -12.261 1.00 . A A . 214 LEU C    1 1 
       28 51120 1 1  64 LEU CA   C -25.933  19.365 -12.131 1.00 . A A . 214 LEU CA   1 1 
       28 51121 1 1  64 LEU CB   C -25.893  18.367 -13.294 1.00 . A A . 214 LEU CB   1 1 
       28 51122 1 1  64 LEU CD1  C -24.771  16.555 -14.570 1.00 . A A . 214 LEU CD1  1 1 
       28 51123 1 1  64 LEU CD2  C -23.504  18.646 -14.043 1.00 . A A . 214 LEU CD2  1 1 
       28 51124 1 1  64 LEU CG   C -24.558  17.662 -13.550 1.00 . A A . 214 LEU CG   1 1 
       28 51125 1 1  64 LEU H    H -25.965  17.629 -10.874 1.00 . A A . 214 LEU H    1 1 
       28 51126 1 1  64 LEU HA   H -25.060  20.015 -12.186 1.00 . A A . 214 LEU HA   1 1 
       28 51127 1 1  64 LEU HB2  H -26.659  17.611 -13.118 1.00 . A A . 214 LEU HB2  1 1 
       28 51128 1 1  64 LEU HB3  H -26.165  18.903 -14.198 1.00 . A A . 214 LEU HB3  1 1 
       28 51129 1 1  64 LEU HD11 H -23.834  16.026 -14.738 1.00 . A A . 214 LEU HD11 1 1 
       28 51130 1 1  64 LEU HD12 H -25.504  15.850 -14.183 1.00 . A A . 214 LEU HD12 1 1 
       28 51131 1 1  64 LEU HD13 H -25.137  16.973 -15.506 1.00 . A A . 214 LEU HD13 1 1 
       28 51132 1 1  64 LEU HD21 H -22.633  18.106 -14.426 1.00 . A A . 214 LEU HD21 1 1 
       28 51133 1 1  64 LEU HD22 H -23.924  19.270 -14.827 1.00 . A A . 214 LEU HD22 1 1 
       28 51134 1 1  64 LEU HD23 H -23.186  19.269 -13.213 1.00 . A A . 214 LEU HD23 1 1 
       28 51135 1 1  64 LEU HG   H -24.208  17.209 -12.622 1.00 . A A . 214 LEU HG   1 1 
       28 51136 1 1  64 LEU N    N -25.913  18.645 -10.859 1.00 . A A . 214 LEU N    1 1 
       28 51137 1 1  64 LEU O    O -27.146  21.323 -12.802 1.00 . A A . 214 LEU O    1 1 
       28 51138 1 1  65 SER C    C -29.735  21.589 -10.948 1.00 . A A . 215 SER C    1 1 
       28 51139 1 1  65 SER CA   C -29.596  20.389 -11.877 1.00 . A A . 215 SER CA   1 1 
       28 51140 1 1  65 SER CB   C -30.732  19.411 -11.601 1.00 . A A . 215 SER CB   1 1 
       28 51141 1 1  65 SER H    H -28.279  18.809 -11.303 1.00 . A A . 215 SER H    1 1 
       28 51142 1 1  65 SER HA   H -29.705  20.746 -12.901 1.00 . A A . 215 SER HA   1 1 
       28 51143 1 1  65 SER HB2  H -30.653  19.050 -10.568 1.00 . A A . 215 SER HB2  1 1 
       28 51144 1 1  65 SER HB3  H -31.683  19.918 -11.725 1.00 . A A . 215 SER HB3  1 1 
       28 51145 1 1  65 SER HG   H -29.905  17.766 -12.241 1.00 . A A . 215 SER HG   1 1 
       28 51146 1 1  65 SER N    N -28.305  19.707 -11.764 1.00 . A A . 215 SER N    1 1 
       28 51147 1 1  65 SER O    O -30.682  22.355 -11.072 1.00 . A A . 215 SER O    1 1 
       28 51148 1 1  65 SER OG   O -30.668  18.309 -12.494 1.00 . A A . 215 SER OG   1 1 
       28 51149 1 1  66 LEU C    C -28.327  24.155  -9.971 1.00 . A A . 216 LEU C    1 1 
       28 51150 1 1  66 LEU CA   C -28.809  22.953  -9.171 1.00 . A A . 216 LEU CA   1 1 
       28 51151 1 1  66 LEU CB   C -27.903  22.756  -7.948 1.00 . A A . 216 LEU CB   1 1 
       28 51152 1 1  66 LEU CD1  C -27.233  21.497  -5.897 1.00 . A A . 216 LEU CD1  1 1 
       28 51153 1 1  66 LEU CD2  C -29.667  21.826  -6.360 1.00 . A A . 216 LEU CD2  1 1 
       28 51154 1 1  66 LEU CG   C -28.286  21.614  -6.992 1.00 . A A . 216 LEU CG   1 1 
       28 51155 1 1  66 LEU H    H -28.042  21.098  -9.931 1.00 . A A . 216 LEU H    1 1 
       28 51156 1 1  66 LEU HA   H -29.829  23.144  -8.840 1.00 . A A . 216 LEU HA   1 1 
       28 51157 1 1  66 LEU HB2  H -26.890  22.577  -8.298 1.00 . A A . 216 LEU HB2  1 1 
       28 51158 1 1  66 LEU HB3  H -27.895  23.679  -7.367 1.00 . A A . 216 LEU HB3  1 1 
       28 51159 1 1  66 LEU HD11 H -27.189  22.416  -5.311 1.00 . A A . 216 LEU HD11 1 1 
       28 51160 1 1  66 LEU HD12 H -27.485  20.666  -5.244 1.00 . A A . 216 LEU HD12 1 1 
       28 51161 1 1  66 LEU HD13 H -26.252  21.311  -6.351 1.00 . A A . 216 LEU HD13 1 1 
       28 51162 1 1  66 LEU HD21 H -29.868  21.031  -5.638 1.00 . A A . 216 LEU HD21 1 1 
       28 51163 1 1  66 LEU HD22 H -29.696  22.799  -5.852 1.00 . A A . 216 LEU HD22 1 1 
       28 51164 1 1  66 LEU HD23 H -30.430  21.801  -7.130 1.00 . A A . 216 LEU HD23 1 1 
       28 51165 1 1  66 LEU HG   H -28.306  20.691  -7.548 1.00 . A A . 216 LEU HG   1 1 
       28 51166 1 1  66 LEU N    N -28.792  21.772 -10.035 1.00 . A A . 216 LEU N    1 1 
       28 51167 1 1  66 LEU O    O -28.667  25.285  -9.661 1.00 . A A . 216 LEU O    1 1 
       28 51168 1 1  67 HIS C    C -26.099  25.977 -11.221 1.00 . A A . 217 HIS C    1 1 
       28 51169 1 1  67 HIS CA   C -26.945  24.882 -11.905 1.00 . A A . 217 HIS CA   1 1 
       28 51170 1 1  67 HIS CB   C -28.030  25.545 -12.773 1.00 . A A . 217 HIS CB   1 1 
       28 51171 1 1  67 HIS CD2  C -28.502  24.105 -14.880 1.00 . A A . 217 HIS CD2  1 1 
       28 51172 1 1  67 HIS CE1  C -30.364  23.218 -14.299 1.00 . A A . 217 HIS CE1  1 1 
       28 51173 1 1  67 HIS CG   C -28.783  24.582 -13.639 1.00 . A A . 217 HIS CG   1 1 
       28 51174 1 1  67 HIS H    H -27.287  22.903 -11.174 1.00 . A A . 217 HIS H    1 1 
       28 51175 1 1  67 HIS HA   H -26.289  24.344 -12.580 1.00 . A A . 217 HIS HA   1 1 
       28 51176 1 1  67 HIS HB2  H -28.734  26.075 -12.132 1.00 . A A . 217 HIS HB2  1 1 
       28 51177 1 1  67 HIS HB3  H -27.553  26.276 -13.423 1.00 . A A . 217 HIS HB3  1 1 
       28 51178 1 1  67 HIS HD1  H -30.465  24.118 -12.406 1.00 . A A . 217 HIS HD1  1 1 
       28 51179 1 1  67 HIS HD2  H -27.624  24.363 -15.456 1.00 . A A . 217 HIS HD2  1 1 
       28 51180 1 1  67 HIS HE1  H -31.272  22.632 -14.290 1.00 . A A . 217 HIS HE1  1 1 
       28 51181 1 1  67 HIS N    N -27.521  23.877 -10.994 1.00 . A A . 217 HIS N    1 1 
       28 51182 1 1  67 HIS ND1  N -29.970  23.993 -13.294 1.00 . A A . 217 HIS ND1  1 1 
       28 51183 1 1  67 HIS NE2  N -29.508  23.250 -15.302 1.00 . A A . 217 HIS NE2  1 1 
       28 51184 1 1  67 HIS O    O -25.768  26.988 -11.838 1.00 . A A . 217 HIS O    1 1 
       28 51185 1 1  68 SER C    C -23.588  26.990  -9.796 1.00 . A A . 218 SER C    1 1 
       28 51186 1 1  68 SER CA   C -24.979  26.784  -9.212 1.00 . A A . 218 SER CA   1 1 
       28 51187 1 1  68 SER CB   C -24.867  26.339  -7.755 1.00 . A A . 218 SER CB   1 1 
       28 51188 1 1  68 SER H    H -26.032  24.946  -9.475 1.00 . A A . 218 SER H    1 1 
       28 51189 1 1  68 SER HA   H -25.508  27.737  -9.251 1.00 . A A . 218 SER HA   1 1 
       28 51190 1 1  68 SER HB2  H -24.108  26.928  -7.246 1.00 . A A . 218 SER HB2  1 1 
       28 51191 1 1  68 SER HB3  H -25.835  26.496  -7.263 1.00 . A A . 218 SER HB3  1 1 
       28 51192 1 1  68 SER HG   H -24.498  24.697  -6.757 1.00 . A A . 218 SER HG   1 1 
       28 51193 1 1  68 SER N    N -25.749  25.782  -9.954 1.00 . A A . 218 SER N    1 1 
       28 51194 1 1  68 SER O    O -23.124  28.110  -9.953 1.00 . A A . 218 SER O    1 1 
       28 51195 1 1  68 SER OG   O -24.535  24.953  -7.686 1.00 . A A . 218 SER OG   1 1 
       28 51196 1 1  69 LYS C    C -21.655  25.443 -12.192 1.00 . A A . 219 LYS C    1 1 
       28 51197 1 1  69 LYS CA   C -21.601  25.940 -10.756 1.00 . A A . 219 LYS CA   1 1 
       28 51198 1 1  69 LYS CB   C -20.617  25.071  -9.945 1.00 . A A . 219 LYS CB   1 1 
       28 51199 1 1  69 LYS CD   C -18.479  26.387 -10.435 1.00 . A A . 219 LYS CD   1 1 
       28 51200 1 1  69 LYS CE   C -17.333  26.440 -11.433 1.00 . A A . 219 LYS CE   1 1 
       28 51201 1 1  69 LYS CG   C -19.187  25.026 -10.507 1.00 . A A . 219 LYS CG   1 1 
       28 51202 1 1  69 LYS H    H -23.345  24.994  -9.927 1.00 . A A . 219 LYS H    1 1 
       28 51203 1 1  69 LYS HA   H -21.254  26.968 -10.766 1.00 . A A . 219 LYS HA   1 1 
       28 51204 1 1  69 LYS HB2  H -20.580  25.452  -8.924 1.00 . A A . 219 LYS HB2  1 1 
       28 51205 1 1  69 LYS HB3  H -21.004  24.050  -9.914 1.00 . A A . 219 LYS HB3  1 1 
       28 51206 1 1  69 LYS HD2  H -19.175  27.187 -10.678 1.00 . A A . 219 LYS HD2  1 1 
       28 51207 1 1  69 LYS HD3  H -18.099  26.534  -9.422 1.00 . A A . 219 LYS HD3  1 1 
       28 51208 1 1  69 LYS HE2  H -16.704  25.554 -11.306 1.00 . A A . 219 LYS HE2  1 1 
       28 51209 1 1  69 LYS HE3  H -17.753  26.430 -12.447 1.00 . A A . 219 LYS HE3  1 1 
       28 51210 1 1  69 LYS HG2  H -18.604  24.296  -9.946 1.00 . A A . 219 LYS HG2  1 1 
       28 51211 1 1  69 LYS HG3  H -19.227  24.701 -11.546 1.00 . A A . 219 LYS HG3  1 1 
       28 51212 1 1  69 LYS HZ1  H -17.070  28.501 -11.376 1.00 . A A . 219 LYS HZ1  1 1 
       28 51213 1 1  69 LYS HZ2  H -16.102  27.694 -10.319 1.00 . A A . 219 LYS HZ2  1 1 
       28 51214 1 1  69 LYS HZ3  H -15.747  27.689 -11.925 1.00 . A A . 219 LYS HZ3  1 1 
       28 51215 1 1  69 LYS N    N -22.927  25.889 -10.124 1.00 . A A . 219 LYS N    1 1 
       28 51216 1 1  69 LYS NZ   N -16.498  27.673 -11.245 1.00 . A A . 219 LYS NZ   1 1 
       28 51217 1 1  69 LYS O    O -20.856  25.849 -13.044 1.00 . A A . 219 LYS O    1 1 
       28 51218 1 1  70 PHE C    C -23.726  24.567 -14.618 1.00 . A A . 220 PHE C    1 1 
       28 51219 1 1  70 PHE CA   C -22.692  23.899 -13.747 1.00 . A A . 220 PHE CA   1 1 
       28 51220 1 1  70 PHE CB   C -23.078  22.437 -13.540 1.00 . A A . 220 PHE CB   1 1 
       28 51221 1 1  70 PHE CD1  C -22.685  21.392 -11.277 1.00 . A A . 220 PHE CD1  1 1 
       28 51222 1 1  70 PHE CD2  C -20.866  21.411 -12.886 1.00 . A A . 220 PHE CD2  1 1 
       28 51223 1 1  70 PHE CE1  C -21.860  20.751 -10.338 1.00 . A A . 220 PHE CE1  1 1 
       28 51224 1 1  70 PHE CE2  C -20.026  20.770 -11.948 1.00 . A A . 220 PHE CE2  1 1 
       28 51225 1 1  70 PHE CG   C -22.194  21.731 -12.554 1.00 . A A . 220 PHE CG   1 1 
       28 51226 1 1  70 PHE CZ   C -20.533  20.436 -10.674 1.00 . A A . 220 PHE CZ   1 1 
       28 51227 1 1  70 PHE H    H -23.258  24.305 -11.753 1.00 . A A . 220 PHE H    1 1 
       28 51228 1 1  70 PHE HA   H -21.724  23.942 -14.245 1.00 . A A . 220 PHE HA   1 1 
       28 51229 1 1  70 PHE HB2  H -24.105  22.390 -13.175 1.00 . A A . 220 PHE HB2  1 1 
       28 51230 1 1  70 PHE HB3  H -23.033  21.915 -14.498 1.00 . A A . 220 PHE HB3  1 1 
       28 51231 1 1  70 PHE HD1  H -23.705  21.637 -11.010 1.00 . A A . 220 PHE HD1  1 1 
       28 51232 1 1  70 PHE HD2  H -20.480  21.666 -13.862 1.00 . A A . 220 PHE HD2  1 1 
       28 51233 1 1  70 PHE HE1  H -22.247  20.503  -9.359 1.00 . A A . 220 PHE HE1  1 1 
       28 51234 1 1  70 PHE HE2  H -18.999  20.535 -12.200 1.00 . A A . 220 PHE HE2  1 1 
       28 51235 1 1  70 PHE HZ   H -19.897  19.945  -9.960 1.00 . A A . 220 PHE HZ   1 1 
       28 51236 1 1  70 PHE N    N -22.595  24.555 -12.454 1.00 . A A . 220 PHE N    1 1 
       28 51237 1 1  70 PHE O    O -24.744  25.020 -14.132 1.00 . A A . 220 PHE O    1 1 
       28 51238 1 1  71 ILE C    C -24.656  24.085 -17.896 1.00 . A A . 221 ILE C    1 1 
       28 51239 1 1  71 ILE CA   C -24.410  25.176 -16.863 1.00 . A A . 221 ILE CA   1 1 
       28 51240 1 1  71 ILE CB   C -23.879  26.507 -17.485 1.00 . A A . 221 ILE CB   1 1 
       28 51241 1 1  71 ILE CD1  C -22.297  27.465 -19.290 1.00 . A A . 221 ILE CD1  1 1 
       28 51242 1 1  71 ILE CG1  C -22.686  26.251 -18.430 1.00 . A A . 221 ILE CG1  1 1 
       28 51243 1 1  71 ILE CG2  C -23.456  27.478 -16.360 1.00 . A A . 221 ILE CG2  1 1 
       28 51244 1 1  71 ILE H    H -22.594  24.235 -16.265 1.00 . A A . 221 ILE H    1 1 
       28 51245 1 1  71 ILE HA   H -25.352  25.382 -16.357 1.00 . A A . 221 ILE HA   1 1 
       28 51246 1 1  71 ILE HB   H -24.674  26.975 -18.052 1.00 . A A . 221 ILE HB   1 1 
       28 51247 1 1  71 ILE HD11 H -21.469  27.196 -19.948 1.00 . A A . 221 ILE HD11 1 1 
       28 51248 1 1  71 ILE HD12 H -23.152  27.782 -19.897 1.00 . A A . 221 ILE HD12 1 1 
       28 51249 1 1  71 ILE HD13 H -21.990  28.289 -18.651 1.00 . A A . 221 ILE HD13 1 1 
       28 51250 1 1  71 ILE HG12 H -21.827  25.961 -17.823 1.00 . A A . 221 ILE HG12 1 1 
       28 51251 1 1  71 ILE HG13 H -22.934  25.433 -19.100 1.00 . A A . 221 ILE HG13 1 1 
       28 51252 1 1  71 ILE HG21 H -23.238  28.459 -16.769 1.00 . A A . 221 ILE HG21 1 1 
       28 51253 1 1  71 ILE HG22 H -24.262  27.566 -15.621 1.00 . A A . 221 ILE HG22 1 1 
       28 51254 1 1  71 ILE HG23 H -22.563  27.089 -15.862 1.00 . A A . 221 ILE HG23 1 1 
       28 51255 1 1  71 ILE N    N -23.469  24.615 -15.910 1.00 . A A . 221 ILE N    1 1 
       28 51256 1 1  71 ILE O    O -23.890  23.114 -17.985 1.00 . A A . 221 ILE O    1 1 
       28 51257 1 1  72 ARG C    C -26.139  23.798 -21.011 1.00 . A A . 222 ARG C    1 1 
       28 51258 1 1  72 ARG CA   C -26.121  23.203 -19.620 1.00 . A A . 222 ARG CA   1 1 
       28 51259 1 1  72 ARG CB   C -27.507  22.689 -19.242 1.00 . A A . 222 ARG CB   1 1 
       28 51260 1 1  72 ARG CD   C -29.421  21.108 -19.677 1.00 . A A . 222 ARG CD   1 1 
       28 51261 1 1  72 ARG CG   C -27.974  21.468 -20.024 1.00 . A A . 222 ARG CG   1 1 
       28 51262 1 1  72 ARG CZ   C -30.950  23.072 -19.424 1.00 . A A . 222 ARG CZ   1 1 
       28 51263 1 1  72 ARG H    H -26.288  25.058 -18.583 1.00 . A A . 222 ARG H    1 1 
       28 51264 1 1  72 ARG HA   H -25.408  22.381 -19.588 1.00 . A A . 222 ARG HA   1 1 
       28 51265 1 1  72 ARG HB2  H -27.504  22.441 -18.181 1.00 . A A . 222 ARG HB2  1 1 
       28 51266 1 1  72 ARG HB3  H -28.218  23.501 -19.403 1.00 . A A . 222 ARG HB3  1 1 
       28 51267 1 1  72 ARG HD2  H -29.656  20.148 -20.139 1.00 . A A . 222 ARG HD2  1 1 
       28 51268 1 1  72 ARG HD3  H -29.511  21.003 -18.594 1.00 . A A . 222 ARG HD3  1 1 
       28 51269 1 1  72 ARG HE   H -30.631  22.077 -21.142 1.00 . A A . 222 ARG HE   1 1 
       28 51270 1 1  72 ARG HG2  H -27.913  21.676 -21.090 1.00 . A A . 222 ARG HG2  1 1 
       28 51271 1 1  72 ARG HG3  H -27.325  20.622 -19.789 1.00 . A A . 222 ARG HG3  1 1 
       28 51272 1 1  72 ARG HH11 H -30.062  22.601 -17.679 1.00 . A A . 222 ARG HH11 1 1 
       28 51273 1 1  72 ARG HH12 H -31.150  23.955 -17.625 1.00 . A A . 222 ARG HH12 1 1 
       28 51274 1 1  72 ARG HH21 H -31.993  23.814 -20.973 1.00 . A A . 222 ARG HH21 1 1 
       28 51275 1 1  72 ARG HH22 H -32.214  24.635 -19.450 1.00 . A A . 222 ARG HH22 1 1 
       28 51276 1 1  72 ARG N    N -25.724  24.227 -18.661 1.00 . A A . 222 ARG N    1 1 
       28 51277 1 1  72 ARG NE   N -30.389  22.116 -20.163 1.00 . A A . 222 ARG NE   1 1 
       28 51278 1 1  72 ARG NH1  N -30.705  23.221 -18.146 1.00 . A A . 222 ARG NH1  1 1 
       28 51279 1 1  72 ARG NH2  N -31.785  23.899 -19.993 1.00 . A A . 222 ARG NH2  1 1 
       28 51280 1 1  72 ARG O    O -26.678  24.879 -21.217 1.00 . A A . 222 ARG O    1 1 
       28 51281 1 1  73 VAL C    C -26.204  22.604 -24.237 1.00 . A A . 223 VAL C    1 1 
       28 51282 1 1  73 VAL CA   C -25.462  23.567 -23.339 1.00 . A A . 223 VAL CA   1 1 
       28 51283 1 1  73 VAL CB   C -23.995  23.650 -23.866 1.00 . A A . 223 VAL CB   1 1 
       28 51284 1 1  73 VAL CG1  C -23.874  24.660 -24.980 1.00 . A A . 223 VAL CG1  1 1 
       28 51285 1 1  73 VAL CG2  C -23.027  23.982 -22.744 1.00 . A A . 223 VAL CG2  1 1 
       28 51286 1 1  73 VAL H    H -25.117  22.204 -21.731 1.00 . A A . 223 VAL H    1 1 
       28 51287 1 1  73 VAL HA   H -25.915  24.559 -23.413 1.00 . A A . 223 VAL HA   1 1 
       28 51288 1 1  73 VAL HB   H -23.719  22.688 -24.272 1.00 . A A . 223 VAL HB   1 1 
       28 51289 1 1  73 VAL HG11 H -24.183  25.646 -24.627 1.00 . A A . 223 VAL HG11 1 1 
       28 51290 1 1  73 VAL HG12 H -22.846  24.697 -25.325 1.00 . A A . 223 VAL HG12 1 1 
       28 51291 1 1  73 VAL HG13 H -24.502  24.350 -25.813 1.00 . A A . 223 VAL HG13 1 1 
       28 51292 1 1  73 VAL HG21 H -22.031  24.125 -23.156 1.00 . A A . 223 VAL HG21 1 1 
       28 51293 1 1  73 VAL HG22 H -23.343  24.898 -22.242 1.00 . A A . 223 VAL HG22 1 1 
       28 51294 1 1  73 VAL HG23 H -22.991  23.159 -22.033 1.00 . A A . 223 VAL HG23 1 1 
       28 51295 1 1  73 VAL N    N -25.540  23.097 -21.955 1.00 . A A . 223 VAL N    1 1 
       28 51296 1 1  73 VAL O    O -26.148  21.381 -24.055 1.00 . A A . 223 VAL O    1 1 
       28 51297 1 1  74 GLN C    C -26.449  21.783 -27.124 1.00 . A A . 224 GLN C    1 1 
       28 51298 1 1  74 GLN CA   C -27.557  22.344 -26.229 1.00 . A A . 224 GLN CA   1 1 
       28 51299 1 1  74 GLN CB   C -28.548  23.209 -27.019 1.00 . A A . 224 GLN CB   1 1 
       28 51300 1 1  74 GLN CD   C -30.587  24.683 -26.852 1.00 . A A . 224 GLN CD   1 1 
       28 51301 1 1  74 GLN CG   C -29.768  23.600 -26.195 1.00 . A A . 224 GLN CG   1 1 
       28 51302 1 1  74 GLN H    H -26.942  24.155 -25.304 1.00 . A A . 224 GLN H    1 1 
       28 51303 1 1  74 GLN HA   H -28.089  21.516 -25.763 1.00 . A A . 224 GLN HA   1 1 
       28 51304 1 1  74 GLN HB2  H -28.041  24.110 -27.351 1.00 . A A . 224 GLN HB2  1 1 
       28 51305 1 1  74 GLN HB3  H -28.884  22.657 -27.901 1.00 . A A . 224 GLN HB3  1 1 
       28 51306 1 1  74 GLN HE21 H -32.329  25.031 -27.769 1.00 . A A . 224 GLN HE21 1 1 
       28 51307 1 1  74 GLN HE22 H -32.080  23.394 -27.253 1.00 . A A . 224 GLN HE22 1 1 
       28 51308 1 1  74 GLN HG2  H -30.394  22.719 -26.039 1.00 . A A . 224 GLN HG2  1 1 
       28 51309 1 1  74 GLN HG3  H -29.438  23.972 -25.221 1.00 . A A . 224 GLN HG3  1 1 
       28 51310 1 1  74 GLN N    N -26.894  23.151 -25.220 1.00 . A A . 224 GLN N    1 1 
       28 51311 1 1  74 GLN NE2  N -31.759  24.337 -27.326 1.00 . A A . 224 GLN NE2  1 1 
       28 51312 1 1  74 GLN O    O -25.290  22.175 -27.020 1.00 . A A . 224 GLN O    1 1 
       28 51313 1 1  74 GLN OE1  O -30.163  25.820 -26.933 1.00 . A A . 224 GLN OE1  1 1 
       28 51314 1 1  75 ASN C    C -25.772  21.002 -30.175 1.00 . A A . 225 ASN C    1 1 
       28 51315 1 1  75 ASN CA   C -25.801  20.248 -28.862 1.00 . A A . 225 ASN CA   1 1 
       28 51316 1 1  75 ASN CB   C -26.150  18.780 -29.115 1.00 . A A . 225 ASN CB   1 1 
       28 51317 1 1  75 ASN CG   C -26.231  17.980 -27.842 1.00 . A A . 225 ASN CG   1 1 
       28 51318 1 1  75 ASN H    H -27.756  20.562 -28.061 1.00 . A A . 225 ASN H    1 1 
       28 51319 1 1  75 ASN HA   H -24.827  20.308 -28.388 1.00 . A A . 225 ASN HA   1 1 
       28 51320 1 1  75 ASN HB2  H -27.114  18.723 -29.618 1.00 . A A . 225 ASN HB2  1 1 
       28 51321 1 1  75 ASN HB3  H -25.397  18.341 -29.765 1.00 . A A . 225 ASN HB3  1 1 
       28 51322 1 1  75 ASN HD21 H -25.135  17.225 -26.346 1.00 . A A . 225 ASN HD21 1 1 
       28 51323 1 1  75 ASN HD22 H -24.250  18.151 -27.537 1.00 . A A . 225 ASN HD22 1 1 
       28 51324 1 1  75 ASN N    N -26.792  20.854 -27.990 1.00 . A A . 225 ASN N    1 1 
       28 51325 1 1  75 ASN ND2  N -25.116  17.771 -27.204 1.00 . A A . 225 ASN ND2  1 1 
       28 51326 1 1  75 ASN O    O -26.786  21.527 -30.613 1.00 . A A . 225 ASN O    1 1 
       28 51327 1 1  75 ASN OD1  O -27.294  17.546 -27.449 1.00 . A A . 225 ASN OD1  1 1 
       28 51328 1 1  76 GLU C    C -25.259  21.078 -33.194 1.00 . A A . 226 GLU C    1 1 
       28 51329 1 1  76 GLU CA   C -24.421  21.725 -32.088 1.00 . A A . 226 GLU CA   1 1 
       28 51330 1 1  76 GLU CB   C -22.945  21.661 -32.492 1.00 . A A . 226 GLU CB   1 1 
       28 51331 1 1  76 GLU CD   C -22.151  23.641 -31.057 1.00 . A A . 226 GLU CD   1 1 
       28 51332 1 1  76 GLU CG   C -21.960  22.170 -31.416 1.00 . A A . 226 GLU CG   1 1 
       28 51333 1 1  76 GLU H    H -23.795  20.598 -30.393 1.00 . A A . 226 GLU H    1 1 
       28 51334 1 1  76 GLU HA   H -24.716  22.771 -31.983 1.00 . A A . 226 GLU HA   1 1 
       28 51335 1 1  76 GLU HB2  H -22.698  20.624 -32.709 1.00 . A A . 226 GLU HB2  1 1 
       28 51336 1 1  76 GLU HB3  H -22.807  22.244 -33.401 1.00 . A A . 226 GLU HB3  1 1 
       28 51337 1 1  76 GLU HG2  H -22.068  21.563 -30.514 1.00 . A A . 226 GLU HG2  1 1 
       28 51338 1 1  76 GLU HG3  H -20.940  22.038 -31.784 1.00 . A A . 226 GLU HG3  1 1 
       28 51339 1 1  76 GLU N    N -24.605  21.038 -30.805 1.00 . A A . 226 GLU N    1 1 
       28 51340 1 1  76 GLU O    O -25.591  21.707 -34.188 1.00 . A A . 226 GLU O    1 1 
       28 51341 1 1  76 GLU OE1  O -22.272  23.942 -29.847 1.00 . A A . 226 GLU OE1  1 1 
       28 51342 1 1  76 GLU OE2  O -22.164  24.489 -31.971 1.00 . A A . 226 GLU OE2  1 1 
       28 51343 1 1  77 GLY C    C -27.160  17.975 -33.246 1.00 . A A . 227 GLY C    1 1 
       28 51344 1 1  77 GLY CA   C -26.450  19.113 -33.942 1.00 . A A . 227 GLY CA   1 1 
       28 51345 1 1  77 GLY H    H -25.309  19.302 -32.203 1.00 . A A . 227 GLY H    1 1 
       28 51346 1 1  77 GLY HA2  H -27.187  19.803 -34.354 1.00 . A A . 227 GLY HA2  1 1 
       28 51347 1 1  77 GLY HA3  H -25.838  18.721 -34.755 1.00 . A A . 227 GLY HA3  1 1 
       28 51348 1 1  77 GLY N    N -25.609  19.808 -33.008 1.00 . A A . 227 GLY N    1 1 
       28 51349 1 1  77 GLY O    O -27.762  18.122 -32.184 1.00 . A A . 227 GLY O    1 1 
       28 51350 1 1  78 THR C    C -27.177  14.870 -32.242 1.00 . A A . 228 THR C    1 1 
       28 51351 1 1  78 THR CA   C -27.812  15.618 -33.441 1.00 . A A . 228 THR CA   1 1 
       28 51352 1 1  78 THR CB   C -28.018  14.680 -34.682 1.00 . A A . 228 THR CB   1 1 
       28 51353 1 1  78 THR CG2  C -26.716  14.035 -35.157 1.00 . A A . 228 THR CG2  1 1 
       28 51354 1 1  78 THR H    H -26.484  16.766 -34.672 1.00 . A A . 228 THR H    1 1 
       28 51355 1 1  78 THR HA   H -28.799  15.944 -33.120 1.00 . A A . 228 THR HA   1 1 
       28 51356 1 1  78 THR HB   H -28.420  15.276 -35.499 1.00 . A A . 228 THR HB   1 1 
       28 51357 1 1  78 THR HG1  H -28.927  12.993 -35.062 1.00 . A A . 228 THR HG1  1 1 
       28 51358 1 1  78 THR HG21 H -26.336  13.358 -34.394 1.00 . A A . 228 THR HG21 1 1 
       28 51359 1 1  78 THR HG22 H -26.904  13.470 -36.070 1.00 . A A . 228 THR HG22 1 1 
       28 51360 1 1  78 THR HG23 H -25.973  14.810 -35.365 1.00 . A A . 228 THR HG23 1 1 
       28 51361 1 1  78 THR N    N -27.074  16.819 -33.860 1.00 . A A . 228 THR N    1 1 
       28 51362 1 1  78 THR O    O -27.298  13.656 -32.099 1.00 . A A . 228 THR O    1 1 
       28 51363 1 1  78 THR OG1  O -28.970  13.657 -34.373 1.00 . A A . 228 THR OG1  1 1 
       28 51364 1 1  79 GLY C    C -26.865  14.437 -29.218 1.00 . A A . 229 GLY C    1 1 
       28 51365 1 1  79 GLY CA   C -25.865  14.991 -30.217 1.00 . A A . 229 GLY CA   1 1 
       28 51366 1 1  79 GLY H    H -26.458  16.605 -31.492 1.00 . A A . 229 GLY H    1 1 
       28 51367 1 1  79 GLY HA2  H -25.226  14.175 -30.559 1.00 . A A . 229 GLY HA2  1 1 
       28 51368 1 1  79 GLY HA3  H -25.243  15.731 -29.720 1.00 . A A . 229 GLY HA3  1 1 
       28 51369 1 1  79 GLY N    N -26.511  15.606 -31.367 1.00 . A A . 229 GLY N    1 1 
       28 51370 1 1  79 GLY O    O -26.596  13.418 -28.583 1.00 . A A . 229 GLY O    1 1 
       28 51371 1 1  80 LYS C    C -28.880  14.786 -26.706 1.00 . A A . 230 LYS C    1 1 
       28 51372 1 1  80 LYS CA   C -29.143  14.788 -28.221 1.00 . A A . 230 LYS CA   1 1 
       28 51373 1 1  80 LYS CB   C -29.777  13.477 -28.661 1.00 . A A . 230 LYS CB   1 1 
       28 51374 1 1  80 LYS CD   C -30.839  12.137 -30.525 1.00 . A A . 230 LYS CD   1 1 
       28 51375 1 1  80 LYS CE   C -31.190  12.144 -32.011 1.00 . A A . 230 LYS CE   1 1 
       28 51376 1 1  80 LYS CG   C -30.244  13.483 -30.117 1.00 . A A . 230 LYS CG   1 1 
       28 51377 1 1  80 LYS H    H -28.136  15.927 -29.682 1.00 . A A . 230 LYS H    1 1 
       28 51378 1 1  80 LYS HA   H -29.893  15.563 -28.382 1.00 . A A . 230 LYS HA   1 1 
       28 51379 1 1  80 LYS HB2  H -29.059  12.666 -28.520 1.00 . A A . 230 LYS HB2  1 1 
       28 51380 1 1  80 LYS HB3  H -30.637  13.305 -28.028 1.00 . A A . 230 LYS HB3  1 1 
       28 51381 1 1  80 LYS HD2  H -30.100  11.348 -30.336 1.00 . A A . 230 LYS HD2  1 1 
       28 51382 1 1  80 LYS HD3  H -31.733  11.943 -29.943 1.00 . A A . 230 LYS HD3  1 1 
       28 51383 1 1  80 LYS HE2  H -31.895  12.951 -32.206 1.00 . A A . 230 LYS HE2  1 1 
       28 51384 1 1  80 LYS HE3  H -30.277  12.339 -32.592 1.00 . A A . 230 LYS HE3  1 1 
       28 51385 1 1  80 LYS HG2  H -30.994  14.261 -30.248 1.00 . A A . 230 LYS HG2  1 1 
       28 51386 1 1  80 LYS HG3  H -29.393  13.688 -30.761 1.00 . A A . 230 LYS HG3  1 1 
       28 51387 1 1  80 LYS HZ1  H -32.637  10.653 -31.930 1.00 . A A . 230 LYS HZ1  1 1 
       28 51388 1 1  80 LYS HZ2  H -32.006  10.877 -33.439 1.00 . A A . 230 LYS HZ2  1 1 
       28 51389 1 1  80 LYS HZ3  H -31.132  10.091 -32.282 1.00 . A A . 230 LYS HZ3  1 1 
       28 51390 1 1  80 LYS N    N -28.011  15.114 -29.106 1.00 . A A . 230 LYS N    1 1 
       28 51391 1 1  80 LYS NZ   N -31.792  10.836 -32.452 1.00 . A A . 230 LYS NZ   1 1 
       28 51392 1 1  80 LYS O    O -29.725  15.226 -25.931 1.00 . A A . 230 LYS O    1 1 
       28 51393 1 1  81 SER C    C -26.723  15.691 -24.597 1.00 . A A . 231 SER C    1 1 
       28 51394 1 1  81 SER CA   C -27.345  14.335 -24.880 1.00 . A A . 231 SER CA   1 1 
       28 51395 1 1  81 SER CB   C -26.324  13.243 -24.571 1.00 . A A . 231 SER CB   1 1 
       28 51396 1 1  81 SER H    H -27.066  13.922 -26.958 1.00 . A A . 231 SER H    1 1 
       28 51397 1 1  81 SER HA   H -28.224  14.199 -24.254 1.00 . A A . 231 SER HA   1 1 
       28 51398 1 1  81 SER HB2  H -25.463  13.360 -25.225 1.00 . A A . 231 SER HB2  1 1 
       28 51399 1 1  81 SER HB3  H -25.994  13.342 -23.534 1.00 . A A . 231 SER HB3  1 1 
       28 51400 1 1  81 SER HG   H -27.093  11.846 -25.689 1.00 . A A . 231 SER HG   1 1 
       28 51401 1 1  81 SER N    N -27.724  14.307 -26.283 1.00 . A A . 231 SER N    1 1 
       28 51402 1 1  81 SER O    O -25.593  15.950 -24.989 1.00 . A A . 231 SER O    1 1 
       28 51403 1 1  81 SER OG   O -26.882  11.956 -24.755 1.00 . A A . 231 SER OG   1 1 
       28 51404 1 1  82 SER C    C -25.660  17.890 -22.870 1.00 . A A . 232 SER C    1 1 
       28 51405 1 1  82 SER CA   C -26.998  17.894 -23.599 1.00 . A A . 232 SER CA   1 1 
       28 51406 1 1  82 SER CB   C -28.033  18.606 -22.739 1.00 . A A . 232 SER CB   1 1 
       28 51407 1 1  82 SER H    H -28.392  16.281 -23.614 1.00 . A A . 232 SER H    1 1 
       28 51408 1 1  82 SER HA   H -26.886  18.445 -24.535 1.00 . A A . 232 SER HA   1 1 
       28 51409 1 1  82 SER HB2  H -28.016  18.184 -21.730 1.00 . A A . 232 SER HB2  1 1 
       28 51410 1 1  82 SER HB3  H -27.792  19.667 -22.687 1.00 . A A . 232 SER HB3  1 1 
       28 51411 1 1  82 SER HG   H -29.922  19.078 -22.892 1.00 . A A . 232 SER HG   1 1 
       28 51412 1 1  82 SER N    N -27.469  16.547 -23.917 1.00 . A A . 232 SER N    1 1 
       28 51413 1 1  82 SER O    O -25.346  16.968 -22.098 1.00 . A A . 232 SER O    1 1 
       28 51414 1 1  82 SER OG   O -29.330  18.435 -23.291 1.00 . A A . 232 SER OG   1 1 
       28 51415 1 1  83 TRP C    C -23.751  19.717 -21.129 1.00 . A A . 233 TRP C    1 1 
       28 51416 1 1  83 TRP CA   C -23.585  19.106 -22.494 1.00 . A A . 233 TRP CA   1 1 
       28 51417 1 1  83 TRP CB   C -22.770  20.129 -23.276 1.00 . A A . 233 TRP CB   1 1 
       28 51418 1 1  83 TRP CD1  C -22.799  20.242 -25.806 1.00 . A A . 233 TRP CD1  1 1 
       28 51419 1 1  83 TRP CD2  C -21.373  18.745 -24.991 1.00 . A A . 233 TRP CD2  1 1 
       28 51420 1 1  83 TRP CE2  C -21.281  18.737 -26.411 1.00 . A A . 233 TRP CE2  1 1 
       28 51421 1 1  83 TRP CE3  C -20.541  17.879 -24.248 1.00 . A A . 233 TRP CE3  1 1 
       28 51422 1 1  83 TRP CG   C -22.360  19.726 -24.633 1.00 . A A . 233 TRP CG   1 1 
       28 51423 1 1  83 TRP CH2  C -19.577  17.048 -26.363 1.00 . A A . 233 TRP CH2  1 1 
       28 51424 1 1  83 TRP CZ2  C -20.394  17.890 -27.101 1.00 . A A . 233 TRP CZ2  1 1 
       28 51425 1 1  83 TRP CZ3  C -19.637  17.031 -24.940 1.00 . A A . 233 TRP CZ3  1 1 
       28 51426 1 1  83 TRP H    H -25.210  19.669 -23.736 1.00 . A A . 233 TRP H    1 1 
       28 51427 1 1  83 TRP HA   H -23.053  18.157 -22.429 1.00 . A A . 233 TRP HA   1 1 
       28 51428 1 1  83 TRP HB2  H -23.362  21.019 -23.355 1.00 . A A . 233 TRP HB2  1 1 
       28 51429 1 1  83 TRP HB3  H -21.880  20.383 -22.714 1.00 . A A . 233 TRP HB3  1 1 
       28 51430 1 1  83 TRP HD1  H -23.555  21.021 -25.887 1.00 . A A . 233 TRP HD1  1 1 
       28 51431 1 1  83 TRP HE1  H -22.333  19.939 -27.825 1.00 . A A . 233 TRP HE1  1 1 
       28 51432 1 1  83 TRP HE3  H -20.587  17.872 -23.172 1.00 . A A . 233 TRP HE3  1 1 
       28 51433 1 1  83 TRP HH2  H -18.879  16.402 -26.876 1.00 . A A . 233 TRP HH2  1 1 
       28 51434 1 1  83 TRP HZ2  H -20.347  17.896 -28.176 1.00 . A A . 233 TRP HZ2  1 1 
       28 51435 1 1  83 TRP HZ3  H -18.984  16.377 -24.383 1.00 . A A . 233 TRP HZ3  1 1 
       28 51436 1 1  83 TRP N    N -24.889  18.939 -23.109 1.00 . A A . 233 TRP N    1 1 
       28 51437 1 1  83 TRP NE1  N -22.165  19.676 -26.868 1.00 . A A . 233 TRP NE1  1 1 
       28 51438 1 1  83 TRP O    O -24.671  20.507 -20.902 1.00 . A A . 233 TRP O    1 1 
       28 51439 1 1  84 TRP C    C -21.346  20.546 -18.853 1.00 . A A . 234 TRP C    1 1 
       28 51440 1 1  84 TRP CA   C -22.759  20.004 -18.940 1.00 . A A . 234 TRP CA   1 1 
       28 51441 1 1  84 TRP CB   C -23.031  18.979 -17.853 1.00 . A A . 234 TRP CB   1 1 
       28 51442 1 1  84 TRP CD1  C -24.755  17.249 -18.619 1.00 . A A . 234 TRP CD1  1 1 
       28 51443 1 1  84 TRP CD2  C -25.631  18.922 -17.437 1.00 . A A . 234 TRP CD2  1 1 
       28 51444 1 1  84 TRP CE2  C -26.675  18.019 -17.804 1.00 . A A . 234 TRP CE2  1 1 
       28 51445 1 1  84 TRP CE3  C -25.960  20.067 -16.682 1.00 . A A . 234 TRP CE3  1 1 
       28 51446 1 1  84 TRP CG   C -24.400  18.390 -17.969 1.00 . A A . 234 TRP CG   1 1 
       28 51447 1 1  84 TRP CH2  C -28.324  19.333 -16.671 1.00 . A A . 234 TRP CH2  1 1 
       28 51448 1 1  84 TRP CZ2  C -28.018  18.220 -17.425 1.00 . A A . 234 TRP CZ2  1 1 
       28 51449 1 1  84 TRP CZ3  C -27.310  20.268 -16.292 1.00 . A A . 234 TRP CZ3  1 1 
       28 51450 1 1  84 TRP H    H -22.139  18.686 -20.468 1.00 . A A . 234 TRP H    1 1 
       28 51451 1 1  84 TRP HA   H -23.479  20.818 -18.861 1.00 . A A . 234 TRP HA   1 1 
       28 51452 1 1  84 TRP HB2  H -22.299  18.184 -17.923 1.00 . A A . 234 TRP HB2  1 1 
       28 51453 1 1  84 TRP HB3  H -22.924  19.456 -16.881 1.00 . A A . 234 TRP HB3  1 1 
       28 51454 1 1  84 TRP HD1  H -24.052  16.610 -19.149 1.00 . A A . 234 TRP HD1  1 1 
       28 51455 1 1  84 TRP HE1  H -26.554  16.231 -18.951 1.00 . A A . 234 TRP HE1  1 1 
       28 51456 1 1  84 TRP HE3  H -25.194  20.773 -16.394 1.00 . A A . 234 TRP HE3  1 1 
       28 51457 1 1  84 TRP HH2  H -29.346  19.501 -16.356 1.00 . A A . 234 TRP HH2  1 1 
       28 51458 1 1  84 TRP HZ2  H -28.783  17.519 -17.712 1.00 . A A . 234 TRP HZ2  1 1 
       28 51459 1 1  84 TRP HZ3  H -27.574  21.136 -15.694 1.00 . A A . 234 TRP HZ3  1 1 
       28 51460 1 1  84 TRP N    N -22.838  19.387 -20.241 1.00 . A A . 234 TRP N    1 1 
       28 51461 1 1  84 TRP NE1  N -26.095  17.014 -18.532 1.00 . A A . 234 TRP NE1  1 1 
       28 51462 1 1  84 TRP O    O -20.391  19.857 -19.227 1.00 . A A . 234 TRP O    1 1 
       28 51463 1 1  85 MET C    C -19.916  23.389 -17.160 1.00 . A A . 235 MET C    1 1 
       28 51464 1 1  85 MET CA   C -19.888  22.391 -18.287 1.00 . A A . 235 MET CA   1 1 
       28 51465 1 1  85 MET CB   C -19.489  23.069 -19.600 1.00 . A A . 235 MET CB   1 1 
       28 51466 1 1  85 MET CE   C -18.225  25.908 -20.774 1.00 . A A . 235 MET CE   1 1 
       28 51467 1 1  85 MET CG   C -20.342  24.245 -19.999 1.00 . A A . 235 MET CG   1 1 
       28 51468 1 1  85 MET H    H -22.020  22.311 -18.099 1.00 . A A . 235 MET H    1 1 
       28 51469 1 1  85 MET HA   H -19.153  21.629 -18.061 1.00 . A A . 235 MET HA   1 1 
       28 51470 1 1  85 MET HB2  H -18.464  23.407 -19.499 1.00 . A A . 235 MET HB2  1 1 
       28 51471 1 1  85 MET HB3  H -19.528  22.329 -20.393 1.00 . A A . 235 MET HB3  1 1 
       28 51472 1 1  85 MET HE1  H -18.530  26.489 -19.899 1.00 . A A . 235 MET HE1  1 1 
       28 51473 1 1  85 MET HE2  H -17.470  25.170 -20.479 1.00 . A A . 235 MET HE2  1 1 
       28 51474 1 1  85 MET HE3  H -17.806  26.577 -21.525 1.00 . A A . 235 MET HE3  1 1 
       28 51475 1 1  85 MET HG2  H -21.356  23.901 -20.195 1.00 . A A . 235 MET HG2  1 1 
       28 51476 1 1  85 MET HG3  H -20.361  24.967 -19.183 1.00 . A A . 235 MET HG3  1 1 
       28 51477 1 1  85 MET N    N -21.204  21.775 -18.392 1.00 . A A . 235 MET N    1 1 
       28 51478 1 1  85 MET O    O -20.957  23.617 -16.567 1.00 . A A . 235 MET O    1 1 
       28 51479 1 1  85 MET SD   S -19.689  25.060 -21.461 1.00 . A A . 235 MET SD   1 1 
       28 51480 1 1  86 LEU C    C -19.085  26.305 -16.254 1.00 . A A . 236 LEU C    1 1 
       28 51481 1 1  86 LEU CA   C -18.674  24.931 -15.763 1.00 . A A . 236 LEU CA   1 1 
       28 51482 1 1  86 LEU CB   C -17.228  24.983 -15.244 1.00 . A A . 236 LEU CB   1 1 
       28 51483 1 1  86 LEU CD1  C -15.151  23.783 -14.477 1.00 . A A . 236 LEU CD1  1 1 
       28 51484 1 1  86 LEU CD2  C -17.393  22.927 -13.735 1.00 . A A . 236 LEU CD2  1 1 
       28 51485 1 1  86 LEU CG   C -16.619  23.622 -14.864 1.00 . A A . 236 LEU CG   1 1 
       28 51486 1 1  86 LEU H    H -17.944  23.763 -17.382 1.00 . A A . 236 LEU H    1 1 
       28 51487 1 1  86 LEU HA   H -19.339  24.632 -14.951 1.00 . A A . 236 LEU HA   1 1 
       28 51488 1 1  86 LEU HB2  H -16.616  25.423 -16.027 1.00 . A A . 236 LEU HB2  1 1 
       28 51489 1 1  86 LEU HB3  H -17.196  25.649 -14.379 1.00 . A A . 236 LEU HB3  1 1 
       28 51490 1 1  86 LEU HD11 H -14.622  24.325 -15.263 1.00 . A A . 236 LEU HD11 1 1 
       28 51491 1 1  86 LEU HD12 H -15.063  24.335 -13.538 1.00 . A A . 236 LEU HD12 1 1 
       28 51492 1 1  86 LEU HD13 H -14.695  22.803 -14.365 1.00 . A A . 236 LEU HD13 1 1 
       28 51493 1 1  86 LEU HD21 H -18.435  22.796 -14.024 1.00 . A A . 236 LEU HD21 1 1 
       28 51494 1 1  86 LEU HD22 H -16.956  21.947 -13.557 1.00 . A A . 236 LEU HD22 1 1 
       28 51495 1 1  86 LEU HD23 H -17.335  23.513 -12.823 1.00 . A A . 236 LEU HD23 1 1 
       28 51496 1 1  86 LEU HG   H -16.663  22.984 -15.736 1.00 . A A . 236 LEU HG   1 1 
       28 51497 1 1  86 LEU N    N -18.773  23.971 -16.854 1.00 . A A . 236 LEU N    1 1 
       28 51498 1 1  86 LEU O    O -18.888  26.637 -17.415 1.00 . A A . 236 LEU O    1 1 
       28 51499 1 1  87 ASN C    C -18.723  29.279 -16.013 1.00 . A A . 237 ASN C    1 1 
       28 51500 1 1  87 ASN CA   C -20.008  28.480 -15.710 1.00 . A A . 237 ASN CA   1 1 
       28 51501 1 1  87 ASN CB   C -20.784  29.121 -14.544 1.00 . A A . 237 ASN CB   1 1 
       28 51502 1 1  87 ASN CG   C -21.353  30.475 -14.902 1.00 . A A . 237 ASN CG   1 1 
       28 51503 1 1  87 ASN H    H -19.823  26.774 -14.423 1.00 . A A . 237 ASN H    1 1 
       28 51504 1 1  87 ASN HA   H -20.643  28.462 -16.581 1.00 . A A . 237 ASN HA   1 1 
       28 51505 1 1  87 ASN HB2  H -21.600  28.463 -14.263 1.00 . A A . 237 ASN HB2  1 1 
       28 51506 1 1  87 ASN HB3  H -20.116  29.237 -13.692 1.00 . A A . 237 ASN HB3  1 1 
       28 51507 1 1  87 ASN HD21 H -22.928  31.686 -14.607 1.00 . A A . 237 ASN HD21 1 1 
       28 51508 1 1  87 ASN HD22 H -22.970  30.149 -13.752 1.00 . A A . 237 ASN HD22 1 1 
       28 51509 1 1  87 ASN N    N -19.644  27.109 -15.367 1.00 . A A . 237 ASN N    1 1 
       28 51510 1 1  87 ASN ND2  N -22.506  30.790 -14.381 1.00 . A A . 237 ASN ND2  1 1 
       28 51511 1 1  87 ASN O    O -17.839  29.363 -15.156 1.00 . A A . 237 ASN O    1 1 
       28 51512 1 1  87 ASN OD1  O -20.755  31.224 -15.648 1.00 . A A . 237 ASN OD1  1 1 
       28 51513 1 1  88 PRO C    C -17.129  31.879 -16.784 1.00 . A A . 238 PRO C    1 1 
       28 51514 1 1  88 PRO CA   C -17.365  30.596 -17.569 1.00 . A A . 238 PRO CA   1 1 
       28 51515 1 1  88 PRO CB   C -17.585  30.961 -19.033 1.00 . A A . 238 PRO CB   1 1 
       28 51516 1 1  88 PRO CD   C -19.545  29.868 -18.359 1.00 . A A . 238 PRO CD   1 1 
       28 51517 1 1  88 PRO CG   C -19.050  30.976 -19.215 1.00 . A A . 238 PRO CG   1 1 
       28 51518 1 1  88 PRO HA   H -16.500  29.943 -17.469 1.00 . A A . 238 PRO HA   1 1 
       28 51519 1 1  88 PRO HB2  H -17.177  31.945 -19.225 1.00 . A A . 238 PRO HB2  1 1 
       28 51520 1 1  88 PRO HB3  H -17.134  30.209 -19.678 1.00 . A A . 238 PRO HB3  1 1 
       28 51521 1 1  88 PRO HD2  H -20.559  30.074 -18.014 1.00 . A A . 238 PRO HD2  1 1 
       28 51522 1 1  88 PRO HD3  H -19.495  28.931 -18.899 1.00 . A A . 238 PRO HD3  1 1 
       28 51523 1 1  88 PRO HG2  H -19.461  31.928 -18.871 1.00 . A A . 238 PRO HG2  1 1 
       28 51524 1 1  88 PRO HG3  H -19.313  30.799 -20.255 1.00 . A A . 238 PRO HG3  1 1 
       28 51525 1 1  88 PRO N    N -18.594  29.861 -17.229 1.00 . A A . 238 PRO N    1 1 
       28 51526 1 1  88 PRO O    O -15.990  32.287 -16.584 1.00 . A A . 238 PRO O    1 1 
       28 51527 1 1  89 GLU C    C -17.596  33.378 -14.168 1.00 . A A . 239 GLU C    1 1 
       28 51528 1 1  89 GLU CA   C -18.115  33.743 -15.553 1.00 . A A . 239 GLU CA   1 1 
       28 51529 1 1  89 GLU CB   C -19.493  34.403 -15.454 1.00 . A A . 239 GLU CB   1 1 
       28 51530 1 1  89 GLU CD   C -21.442  35.420 -16.707 1.00 . A A . 239 GLU CD   1 1 
       28 51531 1 1  89 GLU CG   C -20.081  34.754 -16.820 1.00 . A A . 239 GLU CG   1 1 
       28 51532 1 1  89 GLU H    H -19.125  32.156 -16.572 1.00 . A A . 239 GLU H    1 1 
       28 51533 1 1  89 GLU HA   H -17.421  34.435 -16.024 1.00 . A A . 239 GLU HA   1 1 
       28 51534 1 1  89 GLU HB2  H -20.175  33.731 -14.942 1.00 . A A . 239 GLU HB2  1 1 
       28 51535 1 1  89 GLU HB3  H -19.404  35.317 -14.866 1.00 . A A . 239 GLU HB3  1 1 
       28 51536 1 1  89 GLU HG2  H -19.394  35.428 -17.338 1.00 . A A . 239 GLU HG2  1 1 
       28 51537 1 1  89 GLU HG3  H -20.183  33.845 -17.413 1.00 . A A . 239 GLU HG3  1 1 
       28 51538 1 1  89 GLU N    N -18.202  32.517 -16.349 1.00 . A A . 239 GLU N    1 1 
       28 51539 1 1  89 GLU O    O -17.021  34.197 -13.461 1.00 . A A . 239 GLU O    1 1 
       28 51540 1 1  89 GLU OE1  O -21.497  36.654 -16.492 1.00 . A A . 239 GLU OE1  1 1 
       28 51541 1 1  89 GLU OE2  O -22.461  34.708 -16.843 1.00 . A A . 239 GLU OE2  1 1 
       28 51542 1 1  90 GLY C    C -15.814  31.126 -12.752 1.00 . A A . 240 GLY C    1 1 
       28 51543 1 1  90 GLY CA   C -17.245  31.599 -12.552 1.00 . A A . 240 GLY CA   1 1 
       28 51544 1 1  90 GLY H    H -18.251  31.481 -14.424 1.00 . A A . 240 GLY H    1 1 
       28 51545 1 1  90 GLY HA2  H -17.264  32.380 -11.796 1.00 . A A . 240 GLY HA2  1 1 
       28 51546 1 1  90 GLY HA3  H -17.856  30.761 -12.223 1.00 . A A . 240 GLY HA3  1 1 
       28 51547 1 1  90 GLY N    N -17.768  32.116 -13.808 1.00 . A A . 240 GLY N    1 1 
       28 51548 1 1  90 GLY O    O -15.416  30.067 -12.260 1.00 . A A . 240 GLY O    1 1 
       28 51549 1 1  91 GLY C    C -13.195  32.420 -14.980 1.00 . A A . 241 GLY C    1 1 
       28 51550 1 1  91 GLY CA   C -13.674  31.556 -13.832 1.00 . A A . 241 GLY CA   1 1 
       28 51551 1 1  91 GLY H    H -15.415  32.782 -13.862 1.00 . A A . 241 GLY H    1 1 
       28 51552 1 1  91 GLY HA2  H -13.025  31.718 -12.966 1.00 . A A . 241 GLY HA2  1 1 
       28 51553 1 1  91 GLY HA3  H -13.634  30.510 -14.125 1.00 . A A . 241 GLY HA3  1 1 
       28 51554 1 1  91 GLY N    N -15.042  31.906 -13.498 1.00 . A A . 241 GLY N    1 1 
       28 51555 1 1  91 GLY O    O -13.201  33.644 -14.884 1.00 . A A . 241 GLY O    1 1 
       28 51556 1 1  92 LYS C    C -12.976  31.753 -18.464 1.00 . A A . 242 LYS C    1 1 
       28 51557 1 1  92 LYS CA   C -12.373  32.501 -17.287 1.00 . A A . 242 LYS CA   1 1 
       28 51558 1 1  92 LYS CB   C -10.847  32.545 -17.417 1.00 . A A . 242 LYS CB   1 1 
       28 51559 1 1  92 LYS CD   C  -8.646  33.400 -16.509 1.00 . A A . 242 LYS CD   1 1 
       28 51560 1 1  92 LYS CE   C  -7.985  34.182 -15.378 1.00 . A A . 242 LYS CE   1 1 
       28 51561 1 1  92 LYS CG   C -10.155  33.338 -16.305 1.00 . A A . 242 LYS CG   1 1 
       28 51562 1 1  92 LYS H    H -12.794  30.780 -16.104 1.00 . A A . 242 LYS H    1 1 
       28 51563 1 1  92 LYS HA   H -12.776  33.519 -17.267 1.00 . A A . 242 LYS HA   1 1 
       28 51564 1 1  92 LYS HB2  H -10.464  31.522 -17.411 1.00 . A A . 242 LYS HB2  1 1 
       28 51565 1 1  92 LYS HB3  H -10.589  32.998 -18.372 1.00 . A A . 242 LYS HB3  1 1 
       28 51566 1 1  92 LYS HD2  H  -8.251  32.382 -16.534 1.00 . A A . 242 LYS HD2  1 1 
       28 51567 1 1  92 LYS HD3  H  -8.436  33.890 -17.461 1.00 . A A . 242 LYS HD3  1 1 
       28 51568 1 1  92 LYS HE2  H  -8.407  35.192 -15.353 1.00 . A A . 242 LYS HE2  1 1 
       28 51569 1 1  92 LYS HE3  H  -8.216  33.701 -14.430 1.00 . A A . 242 LYS HE3  1 1 
       28 51570 1 1  92 LYS HG2  H -10.548  34.350 -16.290 1.00 . A A . 242 LYS HG2  1 1 
       28 51571 1 1  92 LYS HG3  H -10.357  32.863 -15.337 1.00 . A A . 242 LYS HG3  1 1 
       28 51572 1 1  92 LYS HZ1  H  -6.096  34.810 -14.790 1.00 . A A . 242 LYS HZ1  1 1 
       28 51573 1 1  92 LYS HZ2  H  -6.093  33.342 -15.541 1.00 . A A . 242 LYS HZ2  1 1 
       28 51574 1 1  92 LYS HZ3  H  -6.277  34.724 -16.428 1.00 . A A . 242 LYS HZ3  1 1 
       28 51575 1 1  92 LYS N    N -12.793  31.787 -16.076 1.00 . A A . 242 LYS N    1 1 
       28 51576 1 1  92 LYS NZ   N  -6.491  34.273 -15.548 1.00 . A A . 242 LYS NZ   1 1 
       28 51577 1 1  92 LYS O    O -13.080  30.529 -18.427 1.00 . A A . 242 LYS O    1 1 
       28 51578 1 1  93 SER C    C -12.852  31.424 -21.657 1.00 . A A . 243 SER C    1 1 
       28 51579 1 1  93 SER CA   C -13.959  31.848 -20.688 1.00 . A A . 243 SER CA   1 1 
       28 51580 1 1  93 SER CB   C -14.917  32.834 -21.365 1.00 . A A . 243 SER CB   1 1 
       28 51581 1 1  93 SER H    H -13.257  33.477 -19.497 1.00 . A A . 243 SER H    1 1 
       28 51582 1 1  93 SER HA   H -14.515  30.958 -20.380 1.00 . A A . 243 SER HA   1 1 
       28 51583 1 1  93 SER HB2  H -15.344  32.369 -22.259 1.00 . A A . 243 SER HB2  1 1 
       28 51584 1 1  93 SER HB3  H -15.716  33.080 -20.668 1.00 . A A . 243 SER HB3  1 1 
       28 51585 1 1  93 SER HG   H -14.801  34.776 -21.484 1.00 . A A . 243 SER HG   1 1 
       28 51586 1 1  93 SER N    N -13.369  32.471 -19.504 1.00 . A A . 243 SER N    1 1 
       28 51587 1 1  93 SER O    O -11.814  32.081 -21.763 1.00 . A A . 243 SER O    1 1 
       28 51588 1 1  93 SER OG   O -14.246  34.029 -21.731 1.00 . A A . 243 SER OG   1 1 
       28 51589 1 1  94 GLY C    C -12.672  28.800 -24.237 1.00 . A A . 244 GLY C    1 1 
       28 51590 1 1  94 GLY CA   C -12.079  29.854 -23.331 1.00 . A A . 244 GLY CA   1 1 
       28 51591 1 1  94 GLY H    H -13.917  29.800 -22.266 1.00 . A A . 244 GLY H    1 1 
       28 51592 1 1  94 GLY HA2  H -11.736  30.694 -23.937 1.00 . A A . 244 GLY HA2  1 1 
       28 51593 1 1  94 GLY HA3  H -11.233  29.431 -22.789 1.00 . A A . 244 GLY HA3  1 1 
       28 51594 1 1  94 GLY N    N -13.067  30.330 -22.373 1.00 . A A . 244 GLY N    1 1 
       28 51595 1 1  94 GLY O    O -13.722  28.259 -23.930 1.00 . A A . 244 GLY O    1 1 
       28 51596 1 1  95 LYS C    C -13.857  27.791 -26.922 1.00 . A A . 245 LYS C    1 1 
       28 51597 1 1  95 LYS CA   C -12.428  27.563 -26.384 1.00 . A A . 245 LYS CA   1 1 
       28 51598 1 1  95 LYS CB   C -12.282  26.124 -25.852 1.00 . A A . 245 LYS CB   1 1 
       28 51599 1 1  95 LYS CD   C -12.018  23.686 -26.438 1.00 . A A . 245 LYS CD   1 1 
       28 51600 1 1  95 LYS CE   C -11.763  22.663 -27.558 1.00 . A A . 245 LYS CE   1 1 
       28 51601 1 1  95 LYS CG   C -11.928  25.112 -26.950 1.00 . A A . 245 LYS CG   1 1 
       28 51602 1 1  95 LYS H    H -11.139  29.034 -25.524 1.00 . A A . 245 LYS H    1 1 
       28 51603 1 1  95 LYS HA   H -11.748  27.658 -27.226 1.00 . A A . 245 LYS HA   1 1 
       28 51604 1 1  95 LYS HB2  H -11.498  26.102 -25.101 1.00 . A A . 245 LYS HB2  1 1 
       28 51605 1 1  95 LYS HB3  H -13.223  25.822 -25.377 1.00 . A A . 245 LYS HB3  1 1 
       28 51606 1 1  95 LYS HD2  H -11.289  23.536 -25.639 1.00 . A A . 245 LYS HD2  1 1 
       28 51607 1 1  95 LYS HD3  H -13.015  23.522 -26.039 1.00 . A A . 245 LYS HD3  1 1 
       28 51608 1 1  95 LYS HE2  H -12.044  21.668 -27.202 1.00 . A A . 245 LYS HE2  1 1 
       28 51609 1 1  95 LYS HE3  H -12.391  22.911 -28.418 1.00 . A A . 245 LYS HE3  1 1 
       28 51610 1 1  95 LYS HG2  H -12.625  25.225 -27.778 1.00 . A A . 245 LYS HG2  1 1 
       28 51611 1 1  95 LYS HG3  H -10.917  25.308 -27.304 1.00 . A A . 245 LYS HG3  1 1 
       28 51612 1 1  95 LYS HZ1  H -10.221  21.970 -28.742 1.00 . A A . 245 LYS HZ1  1 1 
       28 51613 1 1  95 LYS HZ2  H -10.046  23.540 -28.301 1.00 . A A . 245 LYS HZ2  1 1 
       28 51614 1 1  95 LYS HZ3  H  -9.754  22.343 -27.201 1.00 . A A . 245 LYS HZ3  1 1 
       28 51615 1 1  95 LYS N    N -11.997  28.537 -25.356 1.00 . A A . 245 LYS N    1 1 
       28 51616 1 1  95 LYS NZ   N -10.332  22.628 -27.985 1.00 . A A . 245 LYS NZ   1 1 
       28 51617 1 1  95 LYS O    O -14.438  26.923 -27.561 1.00 . A A . 245 LYS O    1 1 
       28 51618 1 1  96 SER C    C -15.633  29.960 -28.516 1.00 . A A . 246 SER C    1 1 
       28 51619 1 1  96 SER CA   C -15.740  29.311 -27.139 1.00 . A A . 246 SER CA   1 1 
       28 51620 1 1  96 SER CB   C -16.380  30.284 -26.143 1.00 . A A . 246 SER CB   1 1 
       28 51621 1 1  96 SER H    H -13.899  29.656 -26.142 1.00 . A A . 246 SER H    1 1 
       28 51622 1 1  96 SER HA   H -16.347  28.415 -27.209 1.00 . A A . 246 SER HA   1 1 
       28 51623 1 1  96 SER HB2  H -17.337  30.627 -26.533 1.00 . A A . 246 SER HB2  1 1 
       28 51624 1 1  96 SER HB3  H -16.542  29.766 -25.196 1.00 . A A . 246 SER HB3  1 1 
       28 51625 1 1  96 SER HG   H -16.045  32.072 -25.456 1.00 . A A . 246 SER HG   1 1 
       28 51626 1 1  96 SER N    N -14.409  28.966 -26.671 1.00 . A A . 246 SER N    1 1 
       28 51627 1 1  96 SER O    O -14.585  30.520 -28.861 1.00 . A A . 246 SER O    1 1 
       28 51628 1 1  96 SER OG   O -15.529  31.399 -25.914 1.00 . A A . 246 SER OG   1 1 
       28 51629 1 1  97 PRO C    C -16.565  32.115 -30.445 1.00 . A A . 247 PRO C    1 1 
       28 51630 1 1  97 PRO CA   C -16.592  30.600 -30.617 1.00 . A A . 247 PRO CA   1 1 
       28 51631 1 1  97 PRO CB   C -17.849  30.152 -31.364 1.00 . A A . 247 PRO CB   1 1 
       28 51632 1 1  97 PRO CD   C -18.036  29.286 -29.169 1.00 . A A . 247 PRO CD   1 1 
       28 51633 1 1  97 PRO CG   C -18.840  29.897 -30.288 1.00 . A A . 247 PRO CG   1 1 
       28 51634 1 1  97 PRO HA   H -15.699  30.272 -31.146 1.00 . A A . 247 PRO HA   1 1 
       28 51635 1 1  97 PRO HB2  H -18.201  30.935 -32.037 1.00 . A A . 247 PRO HB2  1 1 
       28 51636 1 1  97 PRO HB3  H -17.650  29.231 -31.911 1.00 . A A . 247 PRO HB3  1 1 
       28 51637 1 1  97 PRO HD2  H -18.477  29.540 -28.207 1.00 . A A . 247 PRO HD2  1 1 
       28 51638 1 1  97 PRO HD3  H -17.970  28.204 -29.291 1.00 . A A . 247 PRO HD3  1 1 
       28 51639 1 1  97 PRO HG2  H -19.280  30.840 -29.968 1.00 . A A . 247 PRO HG2  1 1 
       28 51640 1 1  97 PRO HG3  H -19.616  29.212 -30.635 1.00 . A A . 247 PRO HG3  1 1 
       28 51641 1 1  97 PRO N    N -16.709  29.908 -29.329 1.00 . A A . 247 PRO N    1 1 
       28 51642 1 1  97 PRO O    O -17.146  32.655 -29.505 1.00 . A A . 247 PRO O    1 1 
       28 51643 1 1  98 ARG C    C -15.956  34.814 -32.708 1.00 . A A . 248 ARG C    1 1 
       28 51644 1 1  98 ARG CA   C -15.783  34.272 -31.298 1.00 . A A . 248 ARG CA   1 1 
       28 51645 1 1  98 ARG CB   C -14.418  34.698 -30.727 1.00 . A A . 248 ARG CB   1 1 
       28 51646 1 1  98 ARG CD   C -12.927  34.830 -28.668 1.00 . A A . 248 ARG CD   1 1 
       28 51647 1 1  98 ARG CG   C -14.227  34.300 -29.254 1.00 . A A . 248 ARG CG   1 1 
       28 51648 1 1  98 ARG CZ   C -11.806  34.816 -26.438 1.00 . A A . 248 ARG CZ   1 1 
       28 51649 1 1  98 ARG H    H -15.427  32.333 -32.107 1.00 . A A . 248 ARG H    1 1 
       28 51650 1 1  98 ARG HA   H -16.578  34.666 -30.671 1.00 . A A . 248 ARG HA   1 1 
       28 51651 1 1  98 ARG HB2  H -13.628  34.241 -31.325 1.00 . A A . 248 ARG HB2  1 1 
       28 51652 1 1  98 ARG HB3  H -14.324  35.783 -30.808 1.00 . A A . 248 ARG HB3  1 1 
       28 51653 1 1  98 ARG HD2  H -12.085  34.430 -29.236 1.00 . A A . 248 ARG HD2  1 1 
       28 51654 1 1  98 ARG HD3  H -12.921  35.919 -28.748 1.00 . A A . 248 ARG HD3  1 1 
       28 51655 1 1  98 ARG HE   H -13.522  33.862 -26.861 1.00 . A A . 248 ARG HE   1 1 
       28 51656 1 1  98 ARG HG2  H -15.065  34.692 -28.668 1.00 . A A . 248 ARG HG2  1 1 
       28 51657 1 1  98 ARG HG3  H -14.225  33.214 -29.182 1.00 . A A . 248 ARG HG3  1 1 
       28 51658 1 1  98 ARG HH11 H -10.770  35.866 -27.801 1.00 . A A . 248 ARG HH11 1 1 
       28 51659 1 1  98 ARG HH12 H -10.084  35.817 -26.197 1.00 . A A . 248 ARG HH12 1 1 
       28 51660 1 1  98 ARG HH21 H -12.568  33.849 -24.847 1.00 . A A . 248 ARG HH21 1 1 
       28 51661 1 1  98 ARG HH22 H -11.070  34.689 -24.573 1.00 . A A . 248 ARG HH22 1 1 
       28 51662 1 1  98 ARG N    N -15.884  32.810 -31.349 1.00 . A A . 248 ARG N    1 1 
       28 51663 1 1  98 ARG NE   N -12.794  34.450 -27.244 1.00 . A A . 248 ARG NE   1 1 
       28 51664 1 1  98 ARG NH1  N -10.810  35.555 -26.844 1.00 . A A . 248 ARG NH1  1 1 
       28 51665 1 1  98 ARG NH2  N -11.814  34.418 -25.193 1.00 . A A . 248 ARG NH2  1 1 
       28 51666 1 1  98 ARG O    O -15.775  34.079 -33.673 1.00 . A A . 248 ARG O    1 1 
       28 51667 1 1  99 ARG C    C -17.562  36.096 -34.992 1.00 . A A . 249 ARG C    1 1 
       28 51668 1 1  99 ARG CA   C -16.514  36.783 -34.109 1.00 . A A . 249 ARG CA   1 1 
       28 51669 1 1  99 ARG CB   C -15.174  36.927 -34.842 1.00 . A A . 249 ARG CB   1 1 
       28 51670 1 1  99 ARG CD   C -15.506  38.499 -36.865 1.00 . A A . 249 ARG CD   1 1 
       28 51671 1 1  99 ARG CG   C -14.906  38.328 -35.457 1.00 . A A . 249 ARG CG   1 1 
       28 51672 1 1  99 ARG CZ   C -17.733  39.010 -37.862 1.00 . A A . 249 ARG CZ   1 1 
       28 51673 1 1  99 ARG H    H -16.461  36.634 -31.962 1.00 . A A . 249 ARG H    1 1 
       28 51674 1 1  99 ARG HA   H -16.882  37.786 -33.892 1.00 . A A . 249 ARG HA   1 1 
       28 51675 1 1  99 ARG HB2  H -14.395  36.716 -34.118 1.00 . A A . 249 ARG HB2  1 1 
       28 51676 1 1  99 ARG HB3  H -15.107  36.175 -35.624 1.00 . A A . 249 ARG HB3  1 1 
       28 51677 1 1  99 ARG HD2  H -14.860  39.169 -37.435 1.00 . A A . 249 ARG HD2  1 1 
       28 51678 1 1  99 ARG HD3  H -15.521  37.529 -37.364 1.00 . A A . 249 ARG HD3  1 1 
       28 51679 1 1  99 ARG HE   H -17.157  39.537 -36.017 1.00 . A A . 249 ARG HE   1 1 
       28 51680 1 1  99 ARG HG2  H -15.311  39.096 -34.798 1.00 . A A . 249 ARG HG2  1 1 
       28 51681 1 1  99 ARG HG3  H -13.828  38.468 -35.531 1.00 . A A . 249 ARG HG3  1 1 
       28 51682 1 1  99 ARG HH11 H -16.550  37.969 -39.108 1.00 . A A . 249 ARG HH11 1 1 
       28 51683 1 1  99 ARG HH12 H -18.110  38.400 -39.746 1.00 . A A . 249 ARG HH12 1 1 
       28 51684 1 1  99 ARG HH21 H -19.146  40.045 -36.879 1.00 . A A . 249 ARG HH21 1 1 
       28 51685 1 1  99 ARG HH22 H -19.562  39.537 -38.494 1.00 . A A . 249 ARG HH22 1 1 
       28 51686 1 1  99 ARG N    N -16.314  36.095 -32.812 1.00 . A A . 249 ARG N    1 1 
       28 51687 1 1  99 ARG NE   N -16.869  39.067 -36.853 1.00 . A A . 249 ARG NE   1 1 
       28 51688 1 1  99 ARG NH1  N -17.444  38.411 -38.996 1.00 . A A . 249 ARG NH1  1 1 
       28 51689 1 1  99 ARG NH2  N -18.902  39.570 -37.732 1.00 . A A . 249 ARG NH2  1 1 
       28 51690 1 1  99 ARG O    O -17.507  36.121 -36.214 1.00 . A A . 249 ARG O    1 1 
       28 51691 1 1 100 ARG C    C -20.831  35.829 -34.762 1.00 . A A . 250 ARG C    1 1 
       28 51692 1 1 100 ARG CA   C -19.673  34.888 -35.034 1.00 . A A . 250 ARG CA   1 1 
       28 51693 1 1 100 ARG CB   C -19.962  33.482 -34.479 1.00 . A A . 250 ARG CB   1 1 
       28 51694 1 1 100 ARG CD   C -18.837  32.125 -36.313 1.00 . A A . 250 ARG CD   1 1 
       28 51695 1 1 100 ARG CG   C -18.878  32.436 -34.811 1.00 . A A . 250 ARG CG   1 1 
       28 51696 1 1 100 ARG CZ   C -17.580  30.604 -37.835 1.00 . A A . 250 ARG CZ   1 1 
       28 51697 1 1 100 ARG H    H -18.525  35.491 -33.337 1.00 . A A . 250 ARG H    1 1 
       28 51698 1 1 100 ARG HA   H -19.489  34.840 -36.101 1.00 . A A . 250 ARG HA   1 1 
       28 51699 1 1 100 ARG HB2  H -20.061  33.552 -33.393 1.00 . A A . 250 ARG HB2  1 1 
       28 51700 1 1 100 ARG HB3  H -20.913  33.138 -34.890 1.00 . A A . 250 ARG HB3  1 1 
       28 51701 1 1 100 ARG HD2  H -19.815  31.749 -36.624 1.00 . A A . 250 ARG HD2  1 1 
       28 51702 1 1 100 ARG HD3  H -18.618  33.039 -36.866 1.00 . A A . 250 ARG HD3  1 1 
       28 51703 1 1 100 ARG HE   H -17.245  30.783 -35.864 1.00 . A A . 250 ARG HE   1 1 
       28 51704 1 1 100 ARG HG2  H -17.904  32.806 -34.492 1.00 . A A . 250 ARG HG2  1 1 
       28 51705 1 1 100 ARG HG3  H -19.100  31.518 -34.262 1.00 . A A . 250 ARG HG3  1 1 
       28 51706 1 1 100 ARG HH11 H -18.995  31.659 -38.808 1.00 . A A . 250 ARG HH11 1 1 
       28 51707 1 1 100 ARG HH12 H -18.071  30.552 -39.792 1.00 . A A . 250 ARG HH12 1 1 
       28 51708 1 1 100 ARG HH21 H -16.106  29.404 -37.191 1.00 . A A . 250 ARG HH21 1 1 
       28 51709 1 1 100 ARG HH22 H -16.464  29.322 -38.894 1.00 . A A . 250 ARG HH22 1 1 
       28 51710 1 1 100 ARG N    N -18.542  35.501 -34.342 1.00 . A A . 250 ARG N    1 1 
       28 51711 1 1 100 ARG NE   N -17.809  31.114 -36.628 1.00 . A A . 250 ARG NE   1 1 
       28 51712 1 1 100 ARG NH1  N -18.267  30.967 -38.892 1.00 . A A . 250 ARG NH1  1 1 
       28 51713 1 1 100 ARG NH2  N -16.643  29.709 -37.983 1.00 . A A . 250 ARG NH2  1 1 
       28 51714 1 1 100 ARG O    O -20.957  36.320 -33.645 1.00 . A A . 250 ARG O    1 1 
       28 51715 1 1 101 ALA C    C -23.889  36.590 -36.599 1.00 . A A . 251 ALA C    1 1 
       28 51716 1 1 101 ALA CA   C -22.769  37.018 -35.646 1.00 . A A . 251 ALA CA   1 1 
       28 51717 1 1 101 ALA CB   C -22.306  38.457 -35.964 1.00 . A A . 251 ALA CB   1 1 
       28 51718 1 1 101 ALA H    H -21.490  35.658 -36.665 1.00 . A A . 251 ALA H    1 1 
       28 51719 1 1 101 ALA HA   H -23.146  36.990 -34.625 1.00 . A A . 251 ALA HA   1 1 
       28 51720 1 1 101 ALA HB1  H -21.941  38.507 -36.987 1.00 . A A . 251 ALA HB1  1 1 
       28 51721 1 1 101 ALA HB2  H -23.151  39.147 -35.847 1.00 . A A . 251 ALA HB2  1 1 
       28 51722 1 1 101 ALA HB3  H -21.512  38.748 -35.277 1.00 . A A . 251 ALA HB3  1 1 
       28 51723 1 1 101 ALA N    N -21.644  36.092 -35.772 1.00 . A A . 251 ALA N    1 1 
       28 51724 1 1 101 ALA O    O -24.465  37.406 -37.296 1.00 . A A . 251 ALA O    1 1 
       28 51725 1 1 102 ALA C    C -26.547  35.005 -36.784 1.00 . A A . 252 ALA C    1 1 
       28 51726 1 1 102 ALA CA   C -25.213  34.765 -37.493 1.00 . A A . 252 ALA CA   1 1 
       28 51727 1 1 102 ALA CB   C -24.990  33.269 -37.735 1.00 . A A . 252 ALA CB   1 1 
       28 51728 1 1 102 ALA H    H -23.654  34.655 -36.048 1.00 . A A . 252 ALA H    1 1 
       28 51729 1 1 102 ALA HA   H -25.207  35.297 -38.444 1.00 . A A . 252 ALA HA   1 1 
       28 51730 1 1 102 ALA HB1  H -25.771  32.879 -38.391 1.00 . A A . 252 ALA HB1  1 1 
       28 51731 1 1 102 ALA HB2  H -24.022  33.110 -38.206 1.00 . A A . 252 ALA HB2  1 1 
       28 51732 1 1 102 ALA HB3  H -25.025  32.732 -36.786 1.00 . A A . 252 ALA HB3  1 1 
       28 51733 1 1 102 ALA N    N -24.163  35.295 -36.634 1.00 . A A . 252 ALA N    1 1 
       28 51734 1 1 102 ALA O    O -26.599  35.012 -35.552 1.00 . A A . 252 ALA O    1 1 
       28 51735 1 1 103 SER C    C -29.927  34.750 -37.927 1.00 . A A . 253 SER C    1 1 
       28 51736 1 1 103 SER CA   C -28.938  35.415 -37.000 1.00 . A A . 253 SER CA   1 1 
       28 51737 1 1 103 SER CB   C -29.226  36.914 -36.910 1.00 . A A . 253 SER CB   1 1 
       28 51738 1 1 103 SER H    H -27.517  35.183 -38.560 1.00 . A A . 253 SER H    1 1 
       28 51739 1 1 103 SER HA   H -29.009  34.960 -36.015 1.00 . A A . 253 SER HA   1 1 
       28 51740 1 1 103 SER HB2  H -30.236  37.065 -36.528 1.00 . A A . 253 SER HB2  1 1 
       28 51741 1 1 103 SER HB3  H -28.517  37.382 -36.226 1.00 . A A . 253 SER HB3  1 1 
       28 51742 1 1 103 SER HG   H -29.659  37.042 -38.812 1.00 . A A . 253 SER HG   1 1 
       28 51743 1 1 103 SER N    N -27.608  35.195 -37.552 1.00 . A A . 253 SER N    1 1 
       28 51744 1 1 103 SER O    O -29.640  34.575 -39.111 1.00 . A A . 253 SER O    1 1 
       28 51745 1 1 103 SER OG   O -29.111  37.526 -38.185 1.00 . A A . 253 SER OG   1 1 
       28 51746 1 1 104 MET C    C -33.381  33.970 -37.329 1.00 . A A . 254 MET C    1 1 
       28 51747 1 1 104 MET CA   C -32.123  33.711 -38.144 1.00 . A A . 254 MET CA   1 1 
       28 51748 1 1 104 MET CB   C -31.814  32.209 -38.239 1.00 . A A . 254 MET CB   1 1 
       28 51749 1 1 104 MET CE   C -30.610  29.815 -40.263 1.00 . A A . 254 MET CE   1 1 
       28 51750 1 1 104 MET CG   C -32.666  31.454 -39.254 1.00 . A A . 254 MET CG   1 1 
       28 51751 1 1 104 MET H    H -31.262  34.545 -36.408 1.00 . A A . 254 MET H    1 1 
       28 51752 1 1 104 MET HA   H -32.216  34.139 -39.142 1.00 . A A . 254 MET HA   1 1 
       28 51753 1 1 104 MET HB2  H -30.765  32.096 -38.524 1.00 . A A . 254 MET HB2  1 1 
       28 51754 1 1 104 MET HB3  H -31.948  31.761 -37.254 1.00 . A A . 254 MET HB3  1 1 
       28 51755 1 1 104 MET HE1  H -30.214  28.813 -40.430 1.00 . A A . 254 MET HE1  1 1 
       28 51756 1 1 104 MET HE2  H -30.761  30.312 -41.223 1.00 . A A . 254 MET HE2  1 1 
       28 51757 1 1 104 MET HE3  H -29.893  30.388 -39.667 1.00 . A A . 254 MET HE3  1 1 
       28 51758 1 1 104 MET HG2  H -33.713  31.509 -38.951 1.00 . A A . 254 MET HG2  1 1 
       28 51759 1 1 104 MET HG3  H -32.555  31.919 -40.230 1.00 . A A . 254 MET HG3  1 1 
       28 51760 1 1 104 MET N    N -31.074  34.374 -37.390 1.00 . A A . 254 MET N    1 1 
       28 51761 1 1 104 MET O    O -33.263  34.232 -36.132 1.00 . A A . 254 MET O    1 1 
       28 51762 1 1 104 MET SD   S -32.188  29.709 -39.377 1.00 . A A . 254 MET SD   1 1 
       28 51763 1 1 105 ASP C    C -36.020  35.528 -36.744 1.00 . A A . 255 ASP C    1 1 
       28 51764 1 1 105 ASP CA   C -35.850  34.110 -37.331 1.00 . A A . 255 ASP CA   1 1 
       28 51765 1 1 105 ASP CB   C -36.098  33.025 -36.265 1.00 . A A . 255 ASP CB   1 1 
       28 51766 1 1 105 ASP CG   C -37.564  32.617 -36.171 1.00 . A A . 255 ASP CG   1 1 
       28 51767 1 1 105 ASP H    H -34.540  33.698 -38.959 1.00 . A A . 255 ASP H    1 1 
       28 51768 1 1 105 ASP HA   H -36.618  33.986 -38.101 1.00 . A A . 255 ASP HA   1 1 
       28 51769 1 1 105 ASP HB2  H -35.506  32.143 -36.529 1.00 . A A . 255 ASP HB2  1 1 
       28 51770 1 1 105 ASP HB3  H -35.765  33.386 -35.288 1.00 . A A . 255 ASP HB3  1 1 
       28 51771 1 1 105 ASP N    N -34.542  33.903 -37.974 1.00 . A A . 255 ASP N    1 1 
       28 51772 1 1 105 ASP O    O -35.170  36.408 -36.926 1.00 . A A . 255 ASP O    1 1 
       28 51773 1 1 105 ASP OD1  O -38.440  33.366 -36.672 1.00 . A A . 255 ASP OD1  1 1 
       28 51774 1 1 105 ASP OD2  O -37.837  31.536 -35.609 1.00 . A A . 255 ASP OD2  1 1 
       28 51775 1 1 106 ASN C    C -36.481  37.311 -34.273 1.00 . A A . 256 ASN C    1 1 
       28 51776 1 1 106 ASN CA   C -37.400  37.065 -35.477 1.00 . A A . 256 ASN CA   1 1 
       28 51777 1 1 106 ASN CB   C -38.878  37.186 -35.069 1.00 . A A . 256 ASN CB   1 1 
       28 51778 1 1 106 ASN CG   C -39.222  36.379 -33.833 1.00 . A A . 256 ASN CG   1 1 
       28 51779 1 1 106 ASN H    H -37.819  35.011 -35.940 1.00 . A A . 256 ASN H    1 1 
       28 51780 1 1 106 ASN HA   H -37.187  37.818 -36.232 1.00 . A A . 256 ASN HA   1 1 
       28 51781 1 1 106 ASN HB2  H -39.104  38.230 -34.869 1.00 . A A . 256 ASN HB2  1 1 
       28 51782 1 1 106 ASN HB3  H -39.497  36.848 -35.901 1.00 . A A . 256 ASN HB3  1 1 
       28 51783 1 1 106 ASN HD21 H -40.100  36.522 -32.050 1.00 . A A . 256 ASN HD21 1 1 
       28 51784 1 1 106 ASN HD22 H -40.087  37.988 -32.994 1.00 . A A . 256 ASN HD22 1 1 
       28 51785 1 1 106 ASN N    N -37.132  35.762 -36.064 1.00 . A A . 256 ASN N    1 1 
       28 51786 1 1 106 ASN ND2  N -39.851  37.020 -32.882 1.00 . A A . 256 ASN ND2  1 1 
       28 51787 1 1 106 ASN O    O -36.187  36.417 -33.490 1.00 . A A . 256 ASN O    1 1 
       28 51788 1 1 106 ASN OD1  O -38.941  35.204 -33.741 1.00 . A A . 256 ASN OD1  1 1 
       28 51789 1 1 107 ASN C    C -35.620  40.088 -32.250 1.00 . A A . 257 ASN C    1 1 
       28 51790 1 1 107 ASN CA   C -35.112  38.887 -33.041 1.00 . A A . 257 ASN CA   1 1 
       28 51791 1 1 107 ASN CB   C -33.714  39.150 -33.596 1.00 . A A . 257 ASN CB   1 1 
       28 51792 1 1 107 ASN CG   C -32.691  39.327 -32.516 1.00 . A A . 257 ASN CG   1 1 
       28 51793 1 1 107 ASN H    H -36.283  39.259 -34.784 1.00 . A A . 257 ASN H    1 1 
       28 51794 1 1 107 ASN HA   H -35.048  38.042 -32.355 1.00 . A A . 257 ASN HA   1 1 
       28 51795 1 1 107 ASN HB2  H -33.420  38.309 -34.229 1.00 . A A . 257 ASN HB2  1 1 
       28 51796 1 1 107 ASN HB3  H -33.735  40.046 -34.210 1.00 . A A . 257 ASN HB3  1 1 
       28 51797 1 1 107 ASN HD21 H -31.801  38.387 -30.989 1.00 . A A . 257 ASN HD21 1 1 
       28 51798 1 1 107 ASN HD22 H -32.999  37.459 -31.849 1.00 . A A . 257 ASN HD22 1 1 
       28 51799 1 1 107 ASN N    N -36.021  38.543 -34.126 1.00 . A A . 257 ASN N    1 1 
       28 51800 1 1 107 ASN ND2  N -32.483  38.313 -31.723 1.00 . A A . 257 ASN ND2  1 1 
       28 51801 1 1 107 ASN O    O -35.238  41.233 -32.504 1.00 . A A . 257 ASN O    1 1 
       28 51802 1 1 107 ASN OD1  O -32.079  40.379 -32.404 1.00 . A A . 257 ASN OD1  1 1 
       28 51803 1 1 108 SER C    C -36.002  41.291 -29.410 1.00 . A A . 258 SER C    1 1 
       28 51804 1 1 108 SER CA   C -37.044  40.856 -30.431 1.00 . A A . 258 SER CA   1 1 
       28 51805 1 1 108 SER CB   C -38.280  40.349 -29.697 1.00 . A A . 258 SER CB   1 1 
       28 51806 1 1 108 SER H    H -36.784  38.854 -31.135 1.00 . A A . 258 SER H    1 1 
       28 51807 1 1 108 SER HA   H -37.322  41.712 -31.048 1.00 . A A . 258 SER HA   1 1 
       28 51808 1 1 108 SER HB2  H -39.016  40.016 -30.432 1.00 . A A . 258 SER HB2  1 1 
       28 51809 1 1 108 SER HB3  H -38.000  39.506 -29.054 1.00 . A A . 258 SER HB3  1 1 
       28 51810 1 1 108 SER HG   H -39.635  41.031 -28.466 1.00 . A A . 258 SER HG   1 1 
       28 51811 1 1 108 SER N    N -36.494  39.811 -31.291 1.00 . A A . 258 SER N    1 1 
       28 51812 1 1 108 SER O    O -35.366  40.459 -28.764 1.00 . A A . 258 SER O    1 1 
       28 51813 1 1 108 SER OG   O -38.851  41.382 -28.902 1.00 . A A . 258 SER OG   1 1 
       28 51814 1 1 109 LYS C    C -35.309  44.608 -28.028 1.00 . A A . 259 LYS C    1 1 
       28 51815 1 1 109 LYS CA   C -34.841  43.189 -28.366 1.00 . A A . 259 LYS CA   1 1 
       28 51816 1 1 109 LYS CB   C -33.432  43.206 -29.002 1.00 . A A . 259 LYS CB   1 1 
       28 51817 1 1 109 LYS CD   C -31.998  43.583 -31.036 1.00 . A A . 259 LYS CD   1 1 
       28 51818 1 1 109 LYS CE   C -31.998  43.966 -32.509 1.00 . A A . 259 LYS CE   1 1 
       28 51819 1 1 109 LYS CG   C -33.408  43.586 -30.482 1.00 . A A . 259 LYS CG   1 1 
       28 51820 1 1 109 LYS H    H -36.380  43.225 -29.848 1.00 . A A . 259 LYS H    1 1 
       28 51821 1 1 109 LYS HA   H -34.806  42.600 -27.449 1.00 . A A . 259 LYS HA   1 1 
       28 51822 1 1 109 LYS HB2  H -32.803  43.893 -28.433 1.00 . A A . 259 LYS HB2  1 1 
       28 51823 1 1 109 LYS HB3  H -33.008  42.204 -28.907 1.00 . A A . 259 LYS HB3  1 1 
       28 51824 1 1 109 LYS HD2  H -31.390  44.298 -30.474 1.00 . A A . 259 LYS HD2  1 1 
       28 51825 1 1 109 LYS HD3  H -31.573  42.590 -30.914 1.00 . A A . 259 LYS HD3  1 1 
       28 51826 1 1 109 LYS HE2  H -32.428  44.960 -32.616 1.00 . A A . 259 LYS HE2  1 1 
       28 51827 1 1 109 LYS HE3  H -30.966  43.989 -32.869 1.00 . A A . 259 LYS HE3  1 1 
       28 51828 1 1 109 LYS HG2  H -34.011  42.879 -31.039 1.00 . A A . 259 LYS HG2  1 1 
       28 51829 1 1 109 LYS HG3  H -33.835  44.581 -30.610 1.00 . A A . 259 LYS HG3  1 1 
       28 51830 1 1 109 LYS HZ1  H -32.402  42.048 -33.209 1.00 . A A . 259 LYS HZ1  1 1 
       28 51831 1 1 109 LYS HZ2  H -33.755  42.973 -33.023 1.00 . A A . 259 LYS HZ2  1 1 
       28 51832 1 1 109 LYS HZ3  H -32.754  43.235 -34.304 1.00 . A A . 259 LYS HZ3  1 1 
       28 51833 1 1 109 LYS N    N -35.823  42.597 -29.285 1.00 . A A . 259 LYS N    1 1 
       28 51834 1 1 109 LYS NZ   N -32.790  42.983 -33.332 1.00 . A A . 259 LYS NZ   1 1 
       28 51835 1 1 109 LYS O    O -34.710  45.591 -28.442 1.00 . A A . 259 LYS O    1 1 
       28 51836 1 1 110 PHE C    C -36.000  46.760 -26.041 1.00 . A A . 260 PHE C    1 1 
       28 51837 1 1 110 PHE CA   C -36.968  46.005 -26.944 1.00 . A A . 260 PHE CA   1 1 
       28 51838 1 1 110 PHE CB   C -38.345  45.845 -26.287 1.00 . A A . 260 PHE CB   1 1 
       28 51839 1 1 110 PHE CD1  C -37.985  44.867 -23.985 1.00 . A A . 260 PHE CD1  1 1 
       28 51840 1 1 110 PHE CD2  C -38.941  43.453 -25.714 1.00 . A A . 260 PHE CD2  1 1 
       28 51841 1 1 110 PHE CE1  C -38.057  43.792 -23.058 1.00 . A A . 260 PHE CE1  1 1 
       28 51842 1 1 110 PHE CE2  C -39.007  42.367 -24.796 1.00 . A A . 260 PHE CE2  1 1 
       28 51843 1 1 110 PHE CG   C -38.421  44.705 -25.310 1.00 . A A . 260 PHE CG   1 1 
       28 51844 1 1 110 PHE CZ   C -38.565  42.541 -23.469 1.00 . A A . 260 PHE CZ   1 1 
       28 51845 1 1 110 PHE H    H -36.862  43.872 -26.955 1.00 . A A . 260 PHE H    1 1 
       28 51846 1 1 110 PHE HA   H -37.086  46.587 -27.864 1.00 . A A . 260 PHE HA   1 1 
       28 51847 1 1 110 PHE HB2  H -38.605  46.770 -25.776 1.00 . A A . 260 PHE HB2  1 1 
       28 51848 1 1 110 PHE HB3  H -39.081  45.668 -27.066 1.00 . A A . 260 PHE HB3  1 1 
       28 51849 1 1 110 PHE HD1  H -37.590  45.820 -23.663 1.00 . A A . 260 PHE HD1  1 1 
       28 51850 1 1 110 PHE HD2  H -39.289  43.311 -26.728 1.00 . A A . 260 PHE HD2  1 1 
       28 51851 1 1 110 PHE HE1  H -37.714  43.923 -22.040 1.00 . A A . 260 PHE HE1  1 1 
       28 51852 1 1 110 PHE HE2  H -39.402  41.413 -25.116 1.00 . A A . 260 PHE HE2  1 1 
       28 51853 1 1 110 PHE HZ   H -38.620  41.719 -22.764 1.00 . A A . 260 PHE HZ   1 1 
       28 51854 1 1 110 PHE N    N -36.403  44.703 -27.293 1.00 . A A . 260 PHE N    1 1 
       28 51855 1 1 110 PHE O    O -35.269  46.163 -25.249 1.00 . A A . 260 PHE O    1 1 
       28 51856 1 1 111 ALA C    C -35.512  49.155 -24.005 1.00 . A A . 261 ALA C    1 1 
       28 51857 1 1 111 ALA CA   C -35.048  48.912 -25.444 1.00 . A A . 261 ALA CA   1 1 
       28 51858 1 1 111 ALA CB   C -34.880  50.245 -26.178 1.00 . A A . 261 ALA CB   1 1 
       28 51859 1 1 111 ALA H    H -36.617  48.521 -26.817 1.00 . A A . 261 ALA H    1 1 
       28 51860 1 1 111 ALA HA   H -34.083  48.407 -25.415 1.00 . A A . 261 ALA HA   1 1 
       28 51861 1 1 111 ALA HB1  H -34.170  50.866 -25.636 1.00 . A A . 261 ALA HB1  1 1 
       28 51862 1 1 111 ALA HB2  H -34.508  50.069 -27.190 1.00 . A A . 261 ALA HB2  1 1 
       28 51863 1 1 111 ALA HB3  H -35.842  50.756 -26.231 1.00 . A A . 261 ALA HB3  1 1 
       28 51864 1 1 111 ALA N    N -35.982  48.077 -26.179 1.00 . A A . 261 ALA N    1 1 
       28 51865 1 1 111 ALA O    O -36.702  49.302 -23.738 1.00 . A A . 261 ALA O    1 1 
       28 51866 1 1 112 LYS C    C -35.182  51.030 -21.583 1.00 . A A . 262 LYS C    1 1 
       28 51867 1 1 112 LYS CA   C -34.847  49.543 -21.689 1.00 . A A . 262 LYS CA   1 1 
       28 51868 1 1 112 LYS CB   C -33.641  49.202 -20.795 1.00 . A A . 262 LYS CB   1 1 
       28 51869 1 1 112 LYS CD   C -31.193  49.556 -20.246 1.00 . A A . 262 LYS CD   1 1 
       28 51870 1 1 112 LYS CE   C -29.896  50.265 -20.657 1.00 . A A . 262 LYS CE   1 1 
       28 51871 1 1 112 LYS CG   C -32.344  49.942 -21.169 1.00 . A A . 262 LYS CG   1 1 
       28 51872 1 1 112 LYS H    H -33.600  49.079 -23.360 1.00 . A A . 262 LYS H    1 1 
       28 51873 1 1 112 LYS HA   H -35.717  48.965 -21.368 1.00 . A A . 262 LYS HA   1 1 
       28 51874 1 1 112 LYS HB2  H -33.894  49.442 -19.765 1.00 . A A . 262 LYS HB2  1 1 
       28 51875 1 1 112 LYS HB3  H -33.456  48.127 -20.857 1.00 . A A . 262 LYS HB3  1 1 
       28 51876 1 1 112 LYS HD2  H -31.446  49.830 -19.217 1.00 . A A . 262 LYS HD2  1 1 
       28 51877 1 1 112 LYS HD3  H -31.043  48.476 -20.298 1.00 . A A . 262 LYS HD3  1 1 
       28 51878 1 1 112 LYS HE2  H -29.077  49.907 -20.021 1.00 . A A . 262 LYS HE2  1 1 
       28 51879 1 1 112 LYS HE3  H -29.668  50.016 -21.695 1.00 . A A . 262 LYS HE3  1 1 
       28 51880 1 1 112 LYS HG2  H -32.070  49.697 -22.193 1.00 . A A . 262 LYS HG2  1 1 
       28 51881 1 1 112 LYS HG3  H -32.509  51.015 -21.101 1.00 . A A . 262 LYS HG3  1 1 
       28 51882 1 1 112 LYS HZ1  H -29.126  52.196 -20.801 1.00 . A A . 262 LYS HZ1  1 1 
       28 51883 1 1 112 LYS HZ2  H -30.747  52.101 -21.113 1.00 . A A . 262 LYS HZ2  1 1 
       28 51884 1 1 112 LYS HZ3  H -30.200  52.000 -19.565 1.00 . A A . 262 LYS HZ3  1 1 
       28 51885 1 1 112 LYS N    N -34.554  49.227 -23.090 1.00 . A A . 262 LYS N    1 1 
       28 51886 1 1 112 LYS NZ   N -29.998  51.763 -20.522 1.00 . A A . 262 LYS NZ   1 1 
       28 51887 1 1 112 LYS O    O -34.594  51.858 -22.282 1.00 . A A . 262 LYS O    1 1 
       28 51888 1 1 113 SER C    C -35.802  53.356 -19.299 1.00 . A A . 263 SER C    1 1 
       28 51889 1 1 113 SER CA   C -36.512  52.758 -20.509 1.00 . A A . 263 SER CA   1 1 
       28 51890 1 1 113 SER CB   C -38.021  52.817 -20.276 1.00 . A A . 263 SER CB   1 1 
       28 51891 1 1 113 SER H    H -36.571  50.649 -20.162 1.00 . A A . 263 SER H    1 1 
       28 51892 1 1 113 SER HA   H -36.268  53.334 -21.394 1.00 . A A . 263 SER HA   1 1 
       28 51893 1 1 113 SER HB2  H -38.251  52.355 -19.320 1.00 . A A . 263 SER HB2  1 1 
       28 51894 1 1 113 SER HB3  H -38.347  53.861 -20.257 1.00 . A A . 263 SER HB3  1 1 
       28 51895 1 1 113 SER HG   H -38.478  52.517 -22.154 1.00 . A A . 263 SER HG   1 1 
       28 51896 1 1 113 SER N    N -36.114  51.367 -20.710 1.00 . A A . 263 SER N    1 1 
       28 51897 1 1 113 SER O    O -35.285  52.624 -18.459 1.00 . A A . 263 SER O    1 1 
       28 51898 1 1 113 SER OG   O -38.699  52.122 -21.304 1.00 . A A . 263 SER OG   1 1 
       28 51899 1 1 114 ARG C    C -36.388  55.765 -17.137 1.00 . A A . 264 ARG C    1 1 
       28 51900 1 1 114 ARG CA   C -35.221  55.382 -18.048 1.00 . A A . 264 ARG CA   1 1 
       28 51901 1 1 114 ARG CB   C -34.441  56.636 -18.488 1.00 . A A . 264 ARG CB   1 1 
       28 51902 1 1 114 ARG CD   C -34.435  58.929 -19.532 1.00 . A A . 264 ARG CD   1 1 
       28 51903 1 1 114 ARG CG   C -35.306  57.761 -19.084 1.00 . A A . 264 ARG CG   1 1 
       28 51904 1 1 114 ARG CZ   C -34.779  61.213 -20.472 1.00 . A A . 264 ARG CZ   1 1 
       28 51905 1 1 114 ARG H    H -36.204  55.232 -19.939 1.00 . A A . 264 ARG H    1 1 
       28 51906 1 1 114 ARG HA   H -34.548  54.709 -17.515 1.00 . A A . 264 ARG HA   1 1 
       28 51907 1 1 114 ARG HB2  H -33.913  57.034 -17.616 1.00 . A A . 264 ARG HB2  1 1 
       28 51908 1 1 114 ARG HB3  H -33.699  56.341 -19.228 1.00 . A A . 264 ARG HB3  1 1 
       28 51909 1 1 114 ARG HD2  H -33.810  59.253 -18.698 1.00 . A A . 264 ARG HD2  1 1 
       28 51910 1 1 114 ARG HD3  H -33.787  58.597 -20.349 1.00 . A A . 264 ARG HD3  1 1 
       28 51911 1 1 114 ARG HE   H -36.258  59.957 -19.934 1.00 . A A . 264 ARG HE   1 1 
       28 51912 1 1 114 ARG HG2  H -35.870  57.378 -19.940 1.00 . A A . 264 ARG HG2  1 1 
       28 51913 1 1 114 ARG HG3  H -36.005  58.119 -18.328 1.00 . A A . 264 ARG HG3  1 1 
       28 51914 1 1 114 ARG HH11 H -32.835  60.743 -20.310 1.00 . A A . 264 ARG HH11 1 1 
       28 51915 1 1 114 ARG HH12 H -33.174  62.328 -20.965 1.00 . A A . 264 ARG HH12 1 1 
       28 51916 1 1 114 ARG HH21 H -36.609  61.995 -20.761 1.00 . A A . 264 ARG HH21 1 1 
       28 51917 1 1 114 ARG HH22 H -35.271  63.011 -21.208 1.00 . A A . 264 ARG HH22 1 1 
       28 51918 1 1 114 ARG N    N -35.791  54.681 -19.208 1.00 . A A . 264 ARG N    1 1 
       28 51919 1 1 114 ARG NE   N -35.254  60.065 -19.994 1.00 . A A . 264 ARG NE   1 1 
       28 51920 1 1 114 ARG NH1  N -33.497  61.445 -20.594 1.00 . A A . 264 ARG NH1  1 1 
       28 51921 1 1 114 ARG NH2  N -35.618  62.141 -20.843 1.00 . A A . 264 ARG NH2  1 1 
       28 51922 1 1 114 ARG O    O -37.524  55.806 -17.593 1.00 . A A . 264 ARG O    1 1 
       28 51923 1 1 115 GLY C    C -36.559  56.917 -13.654 1.00 . A A . 265 GLY C    1 1 
       28 51924 1 1 115 GLY CA   C -37.173  56.451 -14.956 1.00 . A A . 265 GLY CA   1 1 
       28 51925 1 1 115 GLY H    H -35.172  56.007 -15.518 1.00 . A A . 265 GLY H    1 1 
       28 51926 1 1 115 GLY HA2  H -37.748  57.265 -15.395 1.00 . A A . 265 GLY HA2  1 1 
       28 51927 1 1 115 GLY HA3  H -37.832  55.599 -14.762 1.00 . A A . 265 GLY HA3  1 1 
       28 51928 1 1 115 GLY N    N -36.120  56.051 -15.875 1.00 . A A . 265 GLY N    1 1 
       28 51929 1 1 115 GLY O    O -35.339  56.830 -13.509 1.00 . A A . 265 GLY O    1 1 
       28 51930 1 1 116 ARG C    C -36.139  59.204 -11.551 1.00 . A A . 266 ARG C    1 1 
       28 51931 1 1 116 ARG CA   C -37.002  57.942 -11.424 1.00 . A A . 266 ARG CA   1 1 
       28 51932 1 1 116 ARG CB   C -36.280  56.880 -10.569 1.00 . A A . 266 ARG CB   1 1 
       28 51933 1 1 116 ARG CD   C -36.373  54.672  -9.380 1.00 . A A . 266 ARG CD   1 1 
       28 51934 1 1 116 ARG CG   C -37.110  55.625 -10.311 1.00 . A A . 266 ARG CG   1 1 
       28 51935 1 1 116 ARG CZ   C -36.766  52.435  -8.349 1.00 . A A . 266 ARG CZ   1 1 
       28 51936 1 1 116 ARG H    H -38.390  57.395 -12.954 1.00 . A A . 266 ARG H    1 1 
       28 51937 1 1 116 ARG HA   H -37.909  58.235 -10.891 1.00 . A A . 266 ARG HA   1 1 
       28 51938 1 1 116 ARG HB2  H -35.349  56.595 -11.051 1.00 . A A . 266 ARG HB2  1 1 
       28 51939 1 1 116 ARG HB3  H -36.031  57.320  -9.605 1.00 . A A . 266 ARG HB3  1 1 
       28 51940 1 1 116 ARG HD2  H -35.412  54.405  -9.829 1.00 . A A . 266 ARG HD2  1 1 
       28 51941 1 1 116 ARG HD3  H -36.185  55.180  -8.432 1.00 . A A . 266 ARG HD3  1 1 
       28 51942 1 1 116 ARG HE   H -38.044  53.380  -9.578 1.00 . A A . 266 ARG HE   1 1 
       28 51943 1 1 116 ARG HG2  H -38.050  55.918  -9.852 1.00 . A A . 266 ARG HG2  1 1 
       28 51944 1 1 116 ARG HG3  H -37.309  55.122 -11.261 1.00 . A A . 266 ARG HG3  1 1 
       28 51945 1 1 116 ARG HH11 H -34.996  53.214  -7.792 1.00 . A A . 266 ARG HH11 1 1 
       28 51946 1 1 116 ARG HH12 H -35.369  51.646  -7.136 1.00 . A A . 266 ARG HH12 1 1 
       28 51947 1 1 116 ARG HH21 H -38.439  51.372  -8.691 1.00 . A A . 266 ARG HH21 1 1 
       28 51948 1 1 116 ARG HH22 H -37.268  50.626  -7.635 1.00 . A A . 266 ARG HH22 1 1 
       28 51949 1 1 116 ARG N    N -37.407  57.395 -12.738 1.00 . A A . 266 ARG N    1 1 
       28 51950 1 1 116 ARG NE   N -37.151  53.445  -9.126 1.00 . A A . 266 ARG NE   1 1 
       28 51951 1 1 116 ARG NH1  N -35.620  52.430  -7.706 1.00 . A A . 266 ARG NH1  1 1 
       28 51952 1 1 116 ARG NH2  N -37.551  51.399  -8.219 1.00 . A A . 266 ARG NH2  1 1 
       28 51953 1 1 116 ARG O    O -35.799  59.632 -12.650 1.00 . A A . 266 ARG O    1 1 
       28 51954 1 1 117 ALA C    C -34.390  60.999  -8.942 1.00 . A A . 267 ALA C    1 1 
       28 51955 1 1 117 ALA CA   C -35.032  61.019 -10.330 1.00 . A A . 267 ALA CA   1 1 
       28 51956 1 1 117 ALA CB   C -35.948  62.252 -10.505 1.00 . A A . 267 ALA CB   1 1 
       28 51957 1 1 117 ALA H    H -36.110  59.391  -9.536 1.00 . A A . 267 ALA H    1 1 
       28 51958 1 1 117 ALA HA   H -34.262  61.014 -11.103 1.00 . A A . 267 ALA HA   1 1 
       28 51959 1 1 117 ALA HB1  H -36.483  62.179 -11.452 1.00 . A A . 267 ALA HB1  1 1 
       28 51960 1 1 117 ALA HB2  H -36.667  62.292  -9.687 1.00 . A A . 267 ALA HB2  1 1 
       28 51961 1 1 117 ALA HB3  H -35.349  63.168 -10.503 1.00 . A A . 267 ALA HB3  1 1 
       28 51962 1 1 117 ALA N    N -35.816  59.795 -10.409 1.00 . A A . 267 ALA N    1 1 
       28 51963 1 1 117 ALA O    O -34.497  59.994  -8.233 1.00 . A A . 267 ALA O    1 1 
       28 51964 1 1 118 ALA C    C -34.277  62.551  -6.232 1.00 . A A . 268 ALA C    1 1 
       28 51965 1 1 118 ALA CA   C -33.156  62.237  -7.241 1.00 . A A . 268 ALA CA   1 1 
       28 51966 1 1 118 ALA CB   C -32.108  63.370  -7.261 1.00 . A A . 268 ALA CB   1 1 
       28 51967 1 1 118 ALA H    H -33.682  62.868  -9.202 1.00 . A A . 268 ALA H    1 1 
       28 51968 1 1 118 ALA HA   H -32.673  61.301  -6.958 1.00 . A A . 268 ALA HA   1 1 
       28 51969 1 1 118 ALA HB1  H -32.605  64.329  -7.396 1.00 . A A . 268 ALA HB1  1 1 
       28 51970 1 1 118 ALA HB2  H -31.557  63.386  -6.318 1.00 . A A . 268 ALA HB2  1 1 
       28 51971 1 1 118 ALA HB3  H -31.401  63.202  -8.077 1.00 . A A . 268 ALA HB3  1 1 
       28 51972 1 1 118 ALA N    N -33.751  62.093  -8.568 1.00 . A A . 268 ALA N    1 1 
       28 51973 1 1 118 ALA O    O -35.457  62.533  -6.586 1.00 . A A . 268 ALA O    1 1 
       28 51974 1 1 119 LYS C    C -35.114  64.724  -4.064 1.00 . A A . 269 LYS C    1 1 
       28 51975 1 1 119 LYS CA   C -34.842  63.229  -3.955 1.00 . A A . 269 LYS CA   1 1 
       28 51976 1 1 119 LYS CB   C -34.277  62.920  -2.568 1.00 . A A . 269 LYS CB   1 1 
       28 51977 1 1 119 LYS CD   C -32.700  63.764  -0.742 1.00 . A A . 269 LYS CD   1 1 
       28 51978 1 1 119 LYS CE   C -33.675  64.730  -0.051 1.00 . A A . 269 LYS CE   1 1 
       28 51979 1 1 119 LYS CG   C -32.977  63.696  -2.244 1.00 . A A . 269 LYS CG   1 1 
       28 51980 1 1 119 LYS H    H -32.915  62.833  -4.772 1.00 . A A . 269 LYS H    1 1 
       28 51981 1 1 119 LYS HA   H -35.779  62.687  -4.091 1.00 . A A . 269 LYS HA   1 1 
       28 51982 1 1 119 LYS HB2  H -35.041  63.174  -1.831 1.00 . A A . 269 LYS HB2  1 1 
       28 51983 1 1 119 LYS HB3  H -34.073  61.857  -2.501 1.00 . A A . 269 LYS HB3  1 1 
       28 51984 1 1 119 LYS HD2  H -32.807  62.766  -0.311 1.00 . A A . 269 LYS HD2  1 1 
       28 51985 1 1 119 LYS HD3  H -31.683  64.117  -0.591 1.00 . A A . 269 LYS HD3  1 1 
       28 51986 1 1 119 LYS HE2  H -33.626  65.694  -0.563 1.00 . A A . 269 LYS HE2  1 1 
       28 51987 1 1 119 LYS HE3  H -34.689  64.336  -0.137 1.00 . A A . 269 LYS HE3  1 1 
       28 51988 1 1 119 LYS HG2  H -32.142  63.203  -2.734 1.00 . A A . 269 LYS HG2  1 1 
       28 51989 1 1 119 LYS HG3  H -33.047  64.720  -2.628 1.00 . A A . 269 LYS HG3  1 1 
       28 51990 1 1 119 LYS HZ1  H -32.416  65.306   1.484 1.00 . A A . 269 LYS HZ1  1 1 
       28 51991 1 1 119 LYS HZ2  H -34.009  65.569   1.814 1.00 . A A . 269 LYS HZ2  1 1 
       28 51992 1 1 119 LYS HZ3  H -33.395  64.033   1.874 1.00 . A A . 269 LYS HZ3  1 1 
       28 51993 1 1 119 LYS N    N -33.892  62.845  -5.002 1.00 . A A . 269 LYS N    1 1 
       28 51994 1 1 119 LYS NZ   N -33.343  64.925   1.399 1.00 . A A . 269 LYS NZ   1 1 
       28 51995 1 1 119 LYS O    O -35.943  65.230  -3.281 1.00 . A A . 269 LYS O    1 1 
       28 51996 1 1 119 LYS OXT  O -34.467  65.368  -4.915 1.00 . A A . 269 LYS OXT  1 1 
       29 51997 1 1   1 GLY C    C   1.943  10.892   6.232 1.00 . A A . 151 GLY C    1 1 
       29 51998 1 1   1 GLY CA   C   0.654  10.634   6.953 1.00 . A A . 151 GLY CA   1 1 
       29 51999 1 1   1 GLY H1   H  -0.274  11.168   8.696 1.00 . A A . 151 GLY H1   1 1 
       29 52000 1 1   1 GLY H2   H   1.369  11.105   8.792 1.00 . A A . 151 GLY H2   1 1 
       29 52001 1 1   1 GLY H3   H   0.652  12.371   8.033 1.00 . A A . 151 GLY H3   1 1 
       29 52002 1 1   1 GLY HA2  H   0.568   9.567   7.163 1.00 . A A . 151 GLY HA2  1 1 
       29 52003 1 1   1 GLY HA3  H  -0.167  10.943   6.319 1.00 . A A . 151 GLY HA3  1 1 
       29 52004 1 1   1 GLY N    N   0.598  11.380   8.218 1.00 . A A . 151 GLY N    1 1 
       29 52005 1 1   1 GLY O    O   2.820  11.514   6.817 1.00 . A A . 151 GLY O    1 1 
       29 52006 1 1   2 PRO C    C   3.370  12.208   3.850 1.00 . A A . 152 PRO C    1 1 
       29 52007 1 1   2 PRO CA   C   3.351  10.746   4.266 1.00 . A A . 152 PRO CA   1 1 
       29 52008 1 1   2 PRO CB   C   3.283   9.815   3.053 1.00 . A A . 152 PRO CB   1 1 
       29 52009 1 1   2 PRO CD   C   1.177   9.660   4.143 1.00 . A A . 152 PRO CD   1 1 
       29 52010 1 1   2 PRO CG   C   1.816   9.707   2.774 1.00 . A A . 152 PRO CG   1 1 
       29 52011 1 1   2 PRO HA   H   4.218  10.512   4.880 1.00 . A A . 152 PRO HA   1 1 
       29 52012 1 1   2 PRO HB2  H   3.800  10.249   2.205 1.00 . A A . 152 PRO HB2  1 1 
       29 52013 1 1   2 PRO HB3  H   3.695   8.835   3.308 1.00 . A A . 152 PRO HB3  1 1 
       29 52014 1 1   2 PRO HD2  H   0.186  10.126   4.113 1.00 . A A . 152 PRO HD2  1 1 
       29 52015 1 1   2 PRO HD3  H   1.118   8.628   4.504 1.00 . A A . 152 PRO HD3  1 1 
       29 52016 1 1   2 PRO HG2  H   1.476  10.587   2.229 1.00 . A A . 152 PRO HG2  1 1 
       29 52017 1 1   2 PRO HG3  H   1.608   8.797   2.217 1.00 . A A . 152 PRO HG3  1 1 
       29 52018 1 1   2 PRO N    N   2.111  10.442   4.978 1.00 . A A . 152 PRO N    1 1 
       29 52019 1 1   2 PRO O    O   2.356  12.891   3.923 1.00 . A A . 152 PRO O    1 1 
       29 52020 1 1   3 LEU C    C   4.235  14.209   1.503 1.00 . A A . 153 LEU C    1 1 
       29 52021 1 1   3 LEU CA   C   4.652  14.077   2.964 1.00 . A A . 153 LEU CA   1 1 
       29 52022 1 1   3 LEU CB   C   6.091  14.562   3.150 1.00 . A A . 153 LEU CB   1 1 
       29 52023 1 1   3 LEU CD1  C   8.038  15.091   4.608 1.00 . A A . 153 LEU CD1  1 1 
       29 52024 1 1   3 LEU CD2  C   5.738  15.673   5.415 1.00 . A A . 153 LEU CD2  1 1 
       29 52025 1 1   3 LEU CG   C   6.575  14.668   4.599 1.00 . A A . 153 LEU CG   1 1 
       29 52026 1 1   3 LEU H    H   5.334  12.097   3.348 1.00 . A A . 153 LEU H    1 1 
       29 52027 1 1   3 LEU HA   H   3.993  14.707   3.555 1.00 . A A . 153 LEU HA   1 1 
       29 52028 1 1   3 LEU HB2  H   6.762  13.891   2.612 1.00 . A A . 153 LEU HB2  1 1 
       29 52029 1 1   3 LEU HB3  H   6.169  15.547   2.698 1.00 . A A . 153 LEU HB3  1 1 
       29 52030 1 1   3 LEU HD11 H   8.136  16.095   4.173 1.00 . A A . 153 LEU HD11 1 1 
       29 52031 1 1   3 LEU HD12 H   8.405  15.104   5.634 1.00 . A A . 153 LEU HD12 1 1 
       29 52032 1 1   3 LEU HD13 H   8.622  14.387   4.031 1.00 . A A . 153 LEU HD13 1 1 
       29 52033 1 1   3 LEU HD21 H   4.714  15.323   5.496 1.00 . A A . 153 LEU HD21 1 1 
       29 52034 1 1   3 LEU HD22 H   6.155  15.768   6.416 1.00 . A A . 153 LEU HD22 1 1 
       29 52035 1 1   3 LEU HD23 H   5.758  16.653   4.928 1.00 . A A . 153 LEU HD23 1 1 
       29 52036 1 1   3 LEU HG   H   6.500  13.688   5.070 1.00 . A A . 153 LEU HG   1 1 
       29 52037 1 1   3 LEU N    N   4.516  12.690   3.404 1.00 . A A . 153 LEU N    1 1 
       29 52038 1 1   3 LEU O    O   5.055  14.136   0.602 1.00 . A A . 153 LEU O    1 1 
       29 52039 1 1   4 GLY C    C   1.088  15.295   0.011 1.00 . A A . 154 GLY C    1 1 
       29 52040 1 1   4 GLY CA   C   2.417  14.593  -0.058 1.00 . A A . 154 GLY CA   1 1 
       29 52041 1 1   4 GLY H    H   2.297  14.433   2.067 1.00 . A A . 154 GLY H    1 1 
       29 52042 1 1   4 GLY HA2  H   3.114  15.201  -0.633 1.00 . A A . 154 GLY HA2  1 1 
       29 52043 1 1   4 GLY HA3  H   2.295  13.618  -0.540 1.00 . A A . 154 GLY HA3  1 1 
       29 52044 1 1   4 GLY N    N   2.948  14.405   1.281 1.00 . A A . 154 GLY N    1 1 
       29 52045 1 1   4 GLY O    O   0.411  15.265   1.044 1.00 . A A . 154 GLY O    1 1 
       29 52046 1 1   5 SER C    C  -1.716  15.653  -1.321 1.00 . A A . 155 SER C    1 1 
       29 52047 1 1   5 SER CA   C  -0.571  16.646  -1.134 1.00 . A A . 155 SER CA   1 1 
       29 52048 1 1   5 SER CB   C  -0.570  17.659  -2.283 1.00 . A A . 155 SER CB   1 1 
       29 52049 1 1   5 SER H    H   1.277  15.948  -1.896 1.00 . A A . 155 SER H    1 1 
       29 52050 1 1   5 SER HA   H  -0.717  17.182  -0.194 1.00 . A A . 155 SER HA   1 1 
       29 52051 1 1   5 SER HB2  H  -0.434  17.120  -3.236 1.00 . A A . 155 SER HB2  1 1 
       29 52052 1 1   5 SER HB3  H  -1.510  18.190  -2.302 1.00 . A A . 155 SER HB3  1 1 
       29 52053 1 1   5 SER HG   H   0.387  19.286  -2.770 1.00 . A A . 155 SER HG   1 1 
       29 52054 1 1   5 SER N    N   0.701  15.937  -1.080 1.00 . A A . 155 SER N    1 1 
       29 52055 1 1   5 SER O    O  -1.595  14.706  -2.096 1.00 . A A . 155 SER O    1 1 
       29 52056 1 1   5 SER OG   O   0.488  18.582  -2.114 1.00 . A A . 155 SER OG   1 1 
       29 52057 1 1   6 ALA C    C  -5.207  15.973  -0.603 1.00 . A A . 156 ALA C    1 1 
       29 52058 1 1   6 ALA CA   C  -4.009  15.050  -0.733 1.00 . A A . 156 ALA CA   1 1 
       29 52059 1 1   6 ALA CB   C  -4.016  13.997   0.381 1.00 . A A . 156 ALA CB   1 1 
       29 52060 1 1   6 ALA H    H  -2.867  16.685  -0.012 1.00 . A A . 156 ALA H    1 1 
       29 52061 1 1   6 ALA HA   H  -4.034  14.561  -1.695 1.00 . A A . 156 ALA HA   1 1 
       29 52062 1 1   6 ALA HB1  H  -3.153  13.344   0.270 1.00 . A A . 156 ALA HB1  1 1 
       29 52063 1 1   6 ALA HB2  H  -3.970  14.490   1.349 1.00 . A A . 156 ALA HB2  1 1 
       29 52064 1 1   6 ALA HB3  H  -4.931  13.406   0.325 1.00 . A A . 156 ALA HB3  1 1 
       29 52065 1 1   6 ALA N    N  -2.825  15.890  -0.638 1.00 . A A . 156 ALA N    1 1 
       29 52066 1 1   6 ALA O    O  -5.050  17.144  -0.245 1.00 . A A . 156 ALA O    1 1 
       29 52067 1 1   7 TRP C    C  -8.323  16.067   0.513 1.00 . A A . 157 TRP C    1 1 
       29 52068 1 1   7 TRP CA   C  -7.595  16.278  -0.805 1.00 . A A . 157 TRP CA   1 1 
       29 52069 1 1   7 TRP CB   C  -8.537  15.950  -1.959 1.00 . A A . 157 TRP CB   1 1 
       29 52070 1 1   7 TRP CD1  C  -7.815  14.357  -3.852 1.00 . A A . 157 TRP CD1  1 1 
       29 52071 1 1   7 TRP CD2  C  -8.635  13.287  -2.077 1.00 . A A . 157 TRP CD2  1 1 
       29 52072 1 1   7 TRP CE2  C  -8.294  12.326  -3.080 1.00 . A A . 157 TRP CE2  1 1 
       29 52073 1 1   7 TRP CE3  C  -9.184  12.825  -0.862 1.00 . A A . 157 TRP CE3  1 1 
       29 52074 1 1   7 TRP CG   C  -8.319  14.592  -2.613 1.00 . A A . 157 TRP CG   1 1 
       29 52075 1 1   7 TRP CH2  C  -9.032  10.496  -1.704 1.00 . A A . 157 TRP CH2  1 1 
       29 52076 1 1   7 TRP CZ2  C  -8.492  10.935  -2.900 1.00 . A A . 157 TRP CZ2  1 1 
       29 52077 1 1   7 TRP CZ3  C  -9.380  11.422  -0.682 1.00 . A A . 157 TRP CZ3  1 1 
       29 52078 1 1   7 TRP H    H  -6.482  14.506  -1.169 1.00 . A A . 157 TRP H    1 1 
       29 52079 1 1   7 TRP HA   H  -7.326  17.331  -0.875 1.00 . A A . 157 TRP HA   1 1 
       29 52080 1 1   7 TRP HB2  H  -9.553  15.998  -1.594 1.00 . A A . 157 TRP HB2  1 1 
       29 52081 1 1   7 TRP HB3  H  -8.418  16.719  -2.727 1.00 . A A . 157 TRP HB3  1 1 
       29 52082 1 1   7 TRP HD1  H  -7.487  15.132  -4.523 1.00 . A A . 157 TRP HD1  1 1 
       29 52083 1 1   7 TRP HE1  H  -7.442  12.627  -4.997 1.00 . A A . 157 TRP HE1  1 1 
       29 52084 1 1   7 TRP HE3  H  -9.452  13.511  -0.088 1.00 . A A . 157 TRP HE3  1 1 
       29 52085 1 1   7 TRP HH2  H  -9.184   9.437  -1.540 1.00 . A A . 157 TRP HH2  1 1 
       29 52086 1 1   7 TRP HZ2  H  -8.227  10.236  -3.679 1.00 . A A . 157 TRP HZ2  1 1 
       29 52087 1 1   7 TRP HZ3  H  -9.793  11.060   0.251 1.00 . A A . 157 TRP HZ3  1 1 
       29 52088 1 1   7 TRP N    N  -6.395  15.472  -0.888 1.00 . A A . 157 TRP N    1 1 
       29 52089 1 1   7 TRP NE1  N  -7.789  13.020  -4.140 1.00 . A A . 157 TRP NE1  1 1 
       29 52090 1 1   7 TRP O    O  -8.164  15.045   1.166 1.00 . A A . 157 TRP O    1 1 
       29 52091 1 1   8 GLY C    C -11.337  16.261   1.673 1.00 . A A . 158 GLY C    1 1 
       29 52092 1 1   8 GLY CA   C -10.017  16.917   2.033 1.00 . A A . 158 GLY CA   1 1 
       29 52093 1 1   8 GLY H    H  -9.226  17.864   0.307 1.00 . A A . 158 GLY H    1 1 
       29 52094 1 1   8 GLY HA2  H  -9.520  16.320   2.783 1.00 . A A . 158 GLY HA2  1 1 
       29 52095 1 1   8 GLY HA3  H -10.207  17.918   2.437 1.00 . A A . 158 GLY HA3  1 1 
       29 52096 1 1   8 GLY N    N  -9.158  17.035   0.867 1.00 . A A . 158 GLY N    1 1 
       29 52097 1 1   8 GLY O    O -12.387  16.780   1.995 1.00 . A A . 158 GLY O    1 1 
       29 52098 1 1   9 ASN C    C -13.273  15.089  -0.525 1.00 . A A . 159 ASN C    1 1 
       29 52099 1 1   9 ASN CA   C -12.391  14.335   0.486 1.00 . A A . 159 ASN CA   1 1 
       29 52100 1 1   9 ASN CB   C -13.247  13.796   1.649 1.00 . A A . 159 ASN CB   1 1 
       29 52101 1 1   9 ASN CG   C -12.444  12.972   2.622 1.00 . A A . 159 ASN CG   1 1 
       29 52102 1 1   9 ASN H    H -10.324  14.759   0.797 1.00 . A A . 159 ASN H    1 1 
       29 52103 1 1   9 ASN HA   H -11.985  13.463  -0.017 1.00 . A A . 159 ASN HA   1 1 
       29 52104 1 1   9 ASN HB2  H -13.692  14.630   2.180 1.00 . A A . 159 ASN HB2  1 1 
       29 52105 1 1   9 ASN HB3  H -14.058  13.187   1.257 1.00 . A A . 159 ASN HB3  1 1 
       29 52106 1 1   9 ASN HD21 H -12.145  12.667   4.568 1.00 . A A . 159 ASN HD21 1 1 
       29 52107 1 1   9 ASN HD22 H -13.334  13.859   4.171 1.00 . A A . 159 ASN HD22 1 1 
       29 52108 1 1   9 ASN N    N -11.245  15.122   0.987 1.00 . A A . 159 ASN N    1 1 
       29 52109 1 1   9 ASN ND2  N -12.663  13.183   3.884 1.00 . A A . 159 ASN ND2  1 1 
       29 52110 1 1   9 ASN O    O -14.135  15.886  -0.167 1.00 . A A . 159 ASN O    1 1 
       29 52111 1 1   9 ASN OD1  O -11.620  12.158   2.234 1.00 . A A . 159 ASN OD1  1 1 
       29 52112 1 1  10 LEU C    C -15.301  15.170  -2.786 1.00 . A A . 160 LEU C    1 1 
       29 52113 1 1  10 LEU CA   C -13.818  15.504  -2.863 1.00 . A A . 160 LEU CA   1 1 
       29 52114 1 1  10 LEU CB   C -13.316  15.069  -4.249 1.00 . A A . 160 LEU CB   1 1 
       29 52115 1 1  10 LEU CD1  C -10.979  15.918  -4.360 1.00 . A A . 160 LEU CD1  1 1 
       29 52116 1 1  10 LEU CD2  C -12.284  15.656  -6.432 1.00 . A A . 160 LEU CD2  1 1 
       29 52117 1 1  10 LEU CG   C -12.338  16.006  -4.954 1.00 . A A . 160 LEU CG   1 1 
       29 52118 1 1  10 LEU H    H -12.359  14.152  -2.071 1.00 . A A . 160 LEU H    1 1 
       29 52119 1 1  10 LEU HA   H -13.698  16.587  -2.762 1.00 . A A . 160 LEU HA   1 1 
       29 52120 1 1  10 LEU HB2  H -12.867  14.077  -4.167 1.00 . A A . 160 LEU HB2  1 1 
       29 52121 1 1  10 LEU HB3  H -14.196  14.986  -4.896 1.00 . A A . 160 LEU HB3  1 1 
       29 52122 1 1  10 LEU HD11 H -11.033  16.179  -3.309 1.00 . A A . 160 LEU HD11 1 1 
       29 52123 1 1  10 LEU HD12 H -10.588  14.905  -4.462 1.00 . A A . 160 LEU HD12 1 1 
       29 52124 1 1  10 LEU HD13 H -10.322  16.626  -4.851 1.00 . A A . 160 LEU HD13 1 1 
       29 52125 1 1  10 LEU HD21 H -11.703  16.383  -6.957 1.00 . A A . 160 LEU HD21 1 1 
       29 52126 1 1  10 LEU HD22 H -11.859  14.665  -6.566 1.00 . A A . 160 LEU HD22 1 1 
       29 52127 1 1  10 LEU HD23 H -13.295  15.664  -6.849 1.00 . A A . 160 LEU HD23 1 1 
       29 52128 1 1  10 LEU HG   H -12.680  17.029  -4.843 1.00 . A A . 160 LEU HG   1 1 
       29 52129 1 1  10 LEU N    N -13.055  14.828  -1.805 1.00 . A A . 160 LEU N    1 1 
       29 52130 1 1  10 LEU O    O -15.686  14.014  -2.625 1.00 . A A . 160 LEU O    1 1 
       29 52131 1 1  11 SER C    C -17.967  15.628  -4.417 1.00 . A A . 161 SER C    1 1 
       29 52132 1 1  11 SER CA   C -17.584  16.002  -2.983 1.00 . A A . 161 SER CA   1 1 
       29 52133 1 1  11 SER CB   C -18.277  17.301  -2.562 1.00 . A A . 161 SER CB   1 1 
       29 52134 1 1  11 SER H    H -15.760  17.137  -3.059 1.00 . A A . 161 SER H    1 1 
       29 52135 1 1  11 SER HA   H -17.869  15.199  -2.309 1.00 . A A . 161 SER HA   1 1 
       29 52136 1 1  11 SER HB2  H -17.926  17.588  -1.567 1.00 . A A . 161 SER HB2  1 1 
       29 52137 1 1  11 SER HB3  H -18.006  18.081  -3.261 1.00 . A A . 161 SER HB3  1 1 
       29 52138 1 1  11 SER HG   H -20.057  17.924  -2.059 1.00 . A A . 161 SER HG   1 1 
       29 52139 1 1  11 SER N    N -16.132  16.188  -2.939 1.00 . A A . 161 SER N    1 1 
       29 52140 1 1  11 SER O    O -17.153  15.733  -5.330 1.00 . A A . 161 SER O    1 1 
       29 52141 1 1  11 SER OG   O -19.693  17.162  -2.527 1.00 . A A . 161 SER OG   1 1 
       29 52142 1 1  12 TYR C    C -19.501  16.068  -6.910 1.00 . A A . 162 TYR C    1 1 
       29 52143 1 1  12 TYR CA   C -19.716  14.900  -5.952 1.00 . A A . 162 TYR CA   1 1 
       29 52144 1 1  12 TYR CB   C -21.209  14.577  -5.918 1.00 . A A . 162 TYR CB   1 1 
       29 52145 1 1  12 TYR CD1  C -21.741  12.490  -4.541 1.00 . A A . 162 TYR CD1  1 1 
       29 52146 1 1  12 TYR CD2  C -21.582  12.298  -6.956 1.00 . A A . 162 TYR CD2  1 1 
       29 52147 1 1  12 TYR CE1  C -22.058  11.102  -4.451 1.00 . A A . 162 TYR CE1  1 1 
       29 52148 1 1  12 TYR CE2  C -21.899  10.916  -6.866 1.00 . A A . 162 TYR CE2  1 1 
       29 52149 1 1  12 TYR CG   C -21.513  13.097  -5.798 1.00 . A A . 162 TYR CG   1 1 
       29 52150 1 1  12 TYR CZ   C -22.126  10.334  -5.619 1.00 . A A . 162 TYR CZ   1 1 
       29 52151 1 1  12 TYR H    H -19.845  15.158  -3.825 1.00 . A A . 162 TYR H    1 1 
       29 52152 1 1  12 TYR HA   H -19.178  14.033  -6.353 1.00 . A A . 162 TYR HA   1 1 
       29 52153 1 1  12 TYR HB2  H -21.682  15.106  -5.075 1.00 . A A . 162 TYR HB2  1 1 
       29 52154 1 1  12 TYR HB3  H -21.644  14.930  -6.840 1.00 . A A . 162 TYR HB3  1 1 
       29 52155 1 1  12 TYR HD1  H -21.688  13.072  -3.632 1.00 . A A . 162 TYR HD1  1 1 
       29 52156 1 1  12 TYR HD2  H -21.406  12.732  -7.927 1.00 . A A . 162 TYR HD2  1 1 
       29 52157 1 1  12 TYR HE1  H -22.237  10.640  -3.491 1.00 . A A . 162 TYR HE1  1 1 
       29 52158 1 1  12 TYR HE2  H -21.957  10.318  -7.765 1.00 . A A . 162 TYR HE2  1 1 
       29 52159 1 1  12 TYR HH   H -22.445   8.580  -6.403 1.00 . A A . 162 TYR HH   1 1 
       29 52160 1 1  12 TYR N    N -19.218  15.220  -4.614 1.00 . A A . 162 TYR N    1 1 
       29 52161 1 1  12 TYR O    O -19.074  15.870  -8.022 1.00 . A A . 162 TYR O    1 1 
       29 52162 1 1  12 TYR OH   O -22.408   8.997  -5.543 1.00 . A A . 162 TYR OH   1 1 
       29 52163 1 1  13 ALA C    C -18.188  18.616  -7.822 1.00 . A A . 163 ALA C    1 1 
       29 52164 1 1  13 ALA CA   C -19.636  18.469  -7.327 1.00 . A A . 163 ALA CA   1 1 
       29 52165 1 1  13 ALA CB   C -20.048  19.719  -6.552 1.00 . A A . 163 ALA CB   1 1 
       29 52166 1 1  13 ALA H    H -20.129  17.416  -5.539 1.00 . A A . 163 ALA H    1 1 
       29 52167 1 1  13 ALA HA   H -20.281  18.370  -8.203 1.00 . A A . 163 ALA HA   1 1 
       29 52168 1 1  13 ALA HB1  H -21.075  19.636  -6.206 1.00 . A A . 163 ALA HB1  1 1 
       29 52169 1 1  13 ALA HB2  H -19.393  19.862  -5.690 1.00 . A A . 163 ALA HB2  1 1 
       29 52170 1 1  13 ALA HB3  H -19.966  20.581  -7.203 1.00 . A A . 163 ALA HB3  1 1 
       29 52171 1 1  13 ALA N    N -19.793  17.287  -6.476 1.00 . A A . 163 ALA N    1 1 
       29 52172 1 1  13 ALA O    O -17.942  18.964  -8.972 1.00 . A A . 163 ALA O    1 1 
       29 52173 1 1  14 ASP C    C -15.387  17.477  -8.307 1.00 . A A . 164 ASP C    1 1 
       29 52174 1 1  14 ASP CA   C -15.822  18.512  -7.276 1.00 . A A . 164 ASP CA   1 1 
       29 52175 1 1  14 ASP CB   C -14.968  18.362  -6.023 1.00 . A A . 164 ASP CB   1 1 
       29 52176 1 1  14 ASP CG   C -15.371  19.310  -4.930 1.00 . A A . 164 ASP CG   1 1 
       29 52177 1 1  14 ASP H    H -17.468  18.051  -6.013 1.00 . A A . 164 ASP H    1 1 
       29 52178 1 1  14 ASP HA   H -15.676  19.516  -7.697 1.00 . A A . 164 ASP HA   1 1 
       29 52179 1 1  14 ASP HB2  H -15.065  17.347  -5.656 1.00 . A A . 164 ASP HB2  1 1 
       29 52180 1 1  14 ASP HB3  H -13.916  18.531  -6.284 1.00 . A A . 164 ASP HB3  1 1 
       29 52181 1 1  14 ASP N    N -17.233  18.354  -6.947 1.00 . A A . 164 ASP N    1 1 
       29 52182 1 1  14 ASP O    O -14.613  17.764  -9.210 1.00 . A A . 164 ASP O    1 1 
       29 52183 1 1  14 ASP OD1  O -15.437  18.851  -3.770 1.00 . A A . 164 ASP OD1  1 1 
       29 52184 1 1  14 ASP OD2  O -15.636  20.494  -5.206 1.00 . A A . 164 ASP OD2  1 1 
       29 52185 1 1  15 LEU C    C -16.197  15.480 -10.482 1.00 . A A . 165 LEU C    1 1 
       29 52186 1 1  15 LEU CA   C -15.587  15.189  -9.111 1.00 . A A . 165 LEU CA   1 1 
       29 52187 1 1  15 LEU CB   C -16.144  13.865  -8.585 1.00 . A A . 165 LEU CB   1 1 
       29 52188 1 1  15 LEU CD1  C -16.369  12.203  -6.764 1.00 . A A . 165 LEU CD1  1 1 
       29 52189 1 1  15 LEU CD2  C -14.119  12.723  -7.642 1.00 . A A . 165 LEU CD2  1 1 
       29 52190 1 1  15 LEU CG   C -15.491  13.291  -7.328 1.00 . A A . 165 LEU CG   1 1 
       29 52191 1 1  15 LEU H    H -16.515  16.062  -7.383 1.00 . A A . 165 LEU H    1 1 
       29 52192 1 1  15 LEU HA   H -14.496  15.108  -9.227 1.00 . A A . 165 LEU HA   1 1 
       29 52193 1 1  15 LEU HB2  H -17.205  14.013  -8.378 1.00 . A A . 165 LEU HB2  1 1 
       29 52194 1 1  15 LEU HB3  H -16.061  13.121  -9.374 1.00 . A A . 165 LEU HB3  1 1 
       29 52195 1 1  15 LEU HD11 H -17.347  12.615  -6.517 1.00 . A A . 165 LEU HD11 1 1 
       29 52196 1 1  15 LEU HD12 H -16.484  11.394  -7.490 1.00 . A A . 165 LEU HD12 1 1 
       29 52197 1 1  15 LEU HD13 H -15.921  11.820  -5.849 1.00 . A A . 165 LEU HD13 1 1 
       29 52198 1 1  15 LEU HD21 H -13.478  13.497  -8.016 1.00 . A A . 165 LEU HD21 1 1 
       29 52199 1 1  15 LEU HD22 H -13.687  12.311  -6.730 1.00 . A A . 165 LEU HD22 1 1 
       29 52200 1 1  15 LEU HD23 H -14.198  11.936  -8.393 1.00 . A A . 165 LEU HD23 1 1 
       29 52201 1 1  15 LEU HG   H -15.384  14.083  -6.582 1.00 . A A . 165 LEU HG   1 1 
       29 52202 1 1  15 LEU N    N -15.896  16.267  -8.170 1.00 . A A . 165 LEU N    1 1 
       29 52203 1 1  15 LEU O    O -15.553  15.277 -11.512 1.00 . A A . 165 LEU O    1 1 
       29 52204 1 1  16 ILE C    C -17.273  17.446 -12.398 1.00 . A A . 166 ILE C    1 1 
       29 52205 1 1  16 ILE CA   C -18.098  16.340 -11.739 1.00 . A A . 166 ILE CA   1 1 
       29 52206 1 1  16 ILE CB   C -19.549  16.860 -11.482 1.00 . A A . 166 ILE CB   1 1 
       29 52207 1 1  16 ILE CD1  C -21.663  16.303 -10.145 1.00 . A A . 166 ILE CD1  1 1 
       29 52208 1 1  16 ILE CG1  C -20.430  15.760 -10.871 1.00 . A A . 166 ILE CG1  1 1 
       29 52209 1 1  16 ILE CG2  C -20.222  17.317 -12.791 1.00 . A A . 166 ILE CG2  1 1 
       29 52210 1 1  16 ILE H    H -17.925  16.105  -9.608 1.00 . A A . 166 ILE H    1 1 
       29 52211 1 1  16 ILE HA   H -18.133  15.478 -12.402 1.00 . A A . 166 ILE HA   1 1 
       29 52212 1 1  16 ILE HB   H -19.508  17.695 -10.792 1.00 . A A . 166 ILE HB   1 1 
       29 52213 1 1  16 ILE HD11 H -22.364  16.727 -10.864 1.00 . A A . 166 ILE HD11 1 1 
       29 52214 1 1  16 ILE HD12 H -22.159  15.488  -9.634 1.00 . A A . 166 ILE HD12 1 1 
       29 52215 1 1  16 ILE HD13 H -21.380  17.057  -9.410 1.00 . A A . 166 ILE HD13 1 1 
       29 52216 1 1  16 ILE HG12 H -20.739  15.094 -11.672 1.00 . A A . 166 ILE HG12 1 1 
       29 52217 1 1  16 ILE HG13 H -19.851  15.176 -10.158 1.00 . A A . 166 ILE HG13 1 1 
       29 52218 1 1  16 ILE HG21 H -21.246  17.636 -12.592 1.00 . A A . 166 ILE HG21 1 1 
       29 52219 1 1  16 ILE HG22 H -19.668  18.155 -13.209 1.00 . A A . 166 ILE HG22 1 1 
       29 52220 1 1  16 ILE HG23 H -20.230  16.487 -13.495 1.00 . A A . 166 ILE HG23 1 1 
       29 52221 1 1  16 ILE N    N -17.426  15.970 -10.489 1.00 . A A . 166 ILE N    1 1 
       29 52222 1 1  16 ILE O    O -16.995  17.391 -13.594 1.00 . A A . 166 ILE O    1 1 
       29 52223 1 1  17 THR C    C -14.774  19.035 -12.694 1.00 . A A . 167 THR C    1 1 
       29 52224 1 1  17 THR CA   C -16.078  19.542 -12.126 1.00 . A A . 167 THR CA   1 1 
       29 52225 1 1  17 THR CB   C -15.798  20.567 -11.011 1.00 . A A . 167 THR CB   1 1 
       29 52226 1 1  17 THR CG2  C -14.878  21.667 -11.462 1.00 . A A . 167 THR CG2  1 1 
       29 52227 1 1  17 THR H    H -17.129  18.447 -10.622 1.00 . A A . 167 THR H    1 1 
       29 52228 1 1  17 THR HA   H -16.627  20.038 -12.918 1.00 . A A . 167 THR HA   1 1 
       29 52229 1 1  17 THR HB   H -15.337  20.053 -10.186 1.00 . A A . 167 THR HB   1 1 
       29 52230 1 1  17 THR HG1  H -17.391  20.584  -9.870 1.00 . A A . 167 THR HG1  1 1 
       29 52231 1 1  17 THR HG21 H -13.850  21.316 -11.384 1.00 . A A . 167 THR HG21 1 1 
       29 52232 1 1  17 THR HG22 H -15.075  21.917 -12.497 1.00 . A A . 167 THR HG22 1 1 
       29 52233 1 1  17 THR HG23 H -15.010  22.543 -10.833 1.00 . A A . 167 THR HG23 1 1 
       29 52234 1 1  17 THR N    N -16.876  18.434 -11.613 1.00 . A A . 167 THR N    1 1 
       29 52235 1 1  17 THR O    O -14.402  19.407 -13.803 1.00 . A A . 167 THR O    1 1 
       29 52236 1 1  17 THR OG1  O -17.024  21.144 -10.569 1.00 . A A . 167 THR OG1  1 1 
       29 52237 1 1  18 LYS C    C -12.919  16.954 -13.772 1.00 . A A . 168 LYS C    1 1 
       29 52238 1 1  18 LYS CA   C -12.798  17.647 -12.419 1.00 . A A . 168 LYS CA   1 1 
       29 52239 1 1  18 LYS CB   C -12.232  16.636 -11.426 1.00 . A A . 168 LYS CB   1 1 
       29 52240 1 1  18 LYS CD   C -10.392  16.094  -9.822 1.00 . A A . 168 LYS CD   1 1 
       29 52241 1 1  18 LYS CE   C  -9.106  16.601  -9.152 1.00 . A A . 168 LYS CE   1 1 
       29 52242 1 1  18 LYS CG   C -11.180  17.209 -10.509 1.00 . A A . 168 LYS CG   1 1 
       29 52243 1 1  18 LYS H    H -14.457  17.861 -11.061 1.00 . A A . 168 LYS H    1 1 
       29 52244 1 1  18 LYS HA   H -12.097  18.474 -12.526 1.00 . A A . 168 LYS HA   1 1 
       29 52245 1 1  18 LYS HB2  H -13.042  16.204 -10.829 1.00 . A A . 168 LYS HB2  1 1 
       29 52246 1 1  18 LYS HB3  H -11.769  15.840 -11.986 1.00 . A A . 168 LYS HB3  1 1 
       29 52247 1 1  18 LYS HD2  H -11.014  15.607  -9.081 1.00 . A A . 168 LYS HD2  1 1 
       29 52248 1 1  18 LYS HD3  H -10.111  15.340 -10.570 1.00 . A A . 168 LYS HD3  1 1 
       29 52249 1 1  18 LYS HE2  H  -8.571  15.763  -8.696 1.00 . A A . 168 LYS HE2  1 1 
       29 52250 1 1  18 LYS HE3  H  -8.462  17.044  -9.916 1.00 . A A . 168 LYS HE3  1 1 
       29 52251 1 1  18 LYS HG2  H -10.502  17.828 -11.096 1.00 . A A . 168 LYS HG2  1 1 
       29 52252 1 1  18 LYS HG3  H -11.676  17.823  -9.764 1.00 . A A . 168 LYS HG3  1 1 
       29 52253 1 1  18 LYS HZ1  H  -9.908  17.218  -7.319 1.00 . A A . 168 LYS HZ1  1 1 
       29 52254 1 1  18 LYS HZ2  H  -8.524  18.002  -7.748 1.00 . A A . 168 LYS HZ2  1 1 
       29 52255 1 1  18 LYS HZ3  H  -9.940  18.390  -8.489 1.00 . A A . 168 LYS HZ3  1 1 
       29 52256 1 1  18 LYS N    N -14.087  18.166 -11.967 1.00 . A A . 168 LYS N    1 1 
       29 52257 1 1  18 LYS NZ   N  -9.389  17.638  -8.091 1.00 . A A . 168 LYS NZ   1 1 
       29 52258 1 1  18 LYS O    O -12.050  17.102 -14.612 1.00 . A A . 168 LYS O    1 1 
       29 52259 1 1  19 ALA C    C -14.303  16.556 -16.384 1.00 . A A . 169 ALA C    1 1 
       29 52260 1 1  19 ALA CA   C -14.215  15.531 -15.241 1.00 . A A . 169 ALA CA   1 1 
       29 52261 1 1  19 ALA CB   C -15.501  14.707 -15.164 1.00 . A A . 169 ALA CB   1 1 
       29 52262 1 1  19 ALA H    H -14.685  16.114 -13.244 1.00 . A A . 169 ALA H    1 1 
       29 52263 1 1  19 ALA HA   H -13.360  14.859 -15.432 1.00 . A A . 169 ALA HA   1 1 
       29 52264 1 1  19 ALA HB1  H -15.580  14.061 -16.029 1.00 . A A . 169 ALA HB1  1 1 
       29 52265 1 1  19 ALA HB2  H -15.496  14.100 -14.256 1.00 . A A . 169 ALA HB2  1 1 
       29 52266 1 1  19 ALA HB3  H -16.358  15.383 -15.127 1.00 . A A . 169 ALA HB3  1 1 
       29 52267 1 1  19 ALA N    N -13.995  16.215 -13.978 1.00 . A A . 169 ALA N    1 1 
       29 52268 1 1  19 ALA O    O -13.734  16.374 -17.456 1.00 . A A . 169 ALA O    1 1 
       29 52269 1 1  20 ILE C    C -13.891  19.399 -17.445 1.00 . A A . 170 ILE C    1 1 
       29 52270 1 1  20 ILE CA   C -15.208  18.678 -17.158 1.00 . A A . 170 ILE CA   1 1 
       29 52271 1 1  20 ILE CB   C -16.273  19.724 -16.713 1.00 . A A . 170 ILE CB   1 1 
       29 52272 1 1  20 ILE CD1  C -18.625  19.817 -15.631 1.00 . A A . 170 ILE CD1  1 1 
       29 52273 1 1  20 ILE CG1  C -17.641  19.040 -16.524 1.00 . A A . 170 ILE CG1  1 1 
       29 52274 1 1  20 ILE CG2  C -16.379  20.864 -17.732 1.00 . A A . 170 ILE CG2  1 1 
       29 52275 1 1  20 ILE H    H -15.450  17.766 -15.231 1.00 . A A . 170 ILE H    1 1 
       29 52276 1 1  20 ILE HA   H -15.545  18.206 -18.077 1.00 . A A . 170 ILE HA   1 1 
       29 52277 1 1  20 ILE HB   H -15.957  20.151 -15.757 1.00 . A A . 170 ILE HB   1 1 
       29 52278 1 1  20 ILE HD11 H -18.744  20.830 -16.010 1.00 . A A . 170 ILE HD11 1 1 
       29 52279 1 1  20 ILE HD12 H -19.588  19.314 -15.632 1.00 . A A . 170 ILE HD12 1 1 
       29 52280 1 1  20 ILE HD13 H -18.231  19.852 -14.610 1.00 . A A . 170 ILE HD13 1 1 
       29 52281 1 1  20 ILE HG12 H -18.100  18.893 -17.501 1.00 . A A . 170 ILE HG12 1 1 
       29 52282 1 1  20 ILE HG13 H -17.502  18.059 -16.078 1.00 . A A . 170 ILE HG13 1 1 
       29 52283 1 1  20 ILE HG21 H -15.457  21.449 -17.721 1.00 . A A . 170 ILE HG21 1 1 
       29 52284 1 1  20 ILE HG22 H -16.525  20.455 -18.734 1.00 . A A . 170 ILE HG22 1 1 
       29 52285 1 1  20 ILE HG23 H -17.211  21.508 -17.488 1.00 . A A . 170 ILE HG23 1 1 
       29 52286 1 1  20 ILE N    N -15.020  17.641 -16.143 1.00 . A A . 170 ILE N    1 1 
       29 52287 1 1  20 ILE O    O -13.568  19.681 -18.599 1.00 . A A . 170 ILE O    1 1 
       29 52288 1 1  21 GLU C    C -10.842  19.505 -17.296 1.00 . A A . 171 GLU C    1 1 
       29 52289 1 1  21 GLU CA   C -11.838  20.390 -16.572 1.00 . A A . 171 GLU CA   1 1 
       29 52290 1 1  21 GLU CB   C -11.245  20.791 -15.216 1.00 . A A . 171 GLU CB   1 1 
       29 52291 1 1  21 GLU CD   C -11.334  22.651 -13.556 1.00 . A A . 171 GLU CD   1 1 
       29 52292 1 1  21 GLU CG   C -12.125  21.711 -14.426 1.00 . A A . 171 GLU CG   1 1 
       29 52293 1 1  21 GLU H    H -13.409  19.434 -15.468 1.00 . A A . 171 GLU H    1 1 
       29 52294 1 1  21 GLU HA   H -12.000  21.282 -17.171 1.00 . A A . 171 GLU HA   1 1 
       29 52295 1 1  21 GLU HB2  H -11.065  19.887 -14.635 1.00 . A A . 171 GLU HB2  1 1 
       29 52296 1 1  21 GLU HB3  H -10.289  21.269 -15.400 1.00 . A A . 171 GLU HB3  1 1 
       29 52297 1 1  21 GLU HG2  H -12.736  22.276 -15.127 1.00 . A A . 171 GLU HG2  1 1 
       29 52298 1 1  21 GLU HG3  H -12.782  21.120 -13.809 1.00 . A A . 171 GLU HG3  1 1 
       29 52299 1 1  21 GLU N    N -13.118  19.688 -16.406 1.00 . A A . 171 GLU N    1 1 
       29 52300 1 1  21 GLU O    O  -9.964  19.987 -18.012 1.00 . A A . 171 GLU O    1 1 
       29 52301 1 1  21 GLU OE1  O -10.659  22.178 -12.620 1.00 . A A . 171 GLU OE1  1 1 
       29 52302 1 1  21 GLU OE2  O -11.384  23.879 -13.807 1.00 . A A . 171 GLU OE2  1 1 
       29 52303 1 1  22 SER C    C -10.420  17.120 -19.217 1.00 . A A . 172 SER C    1 1 
       29 52304 1 1  22 SER CA   C -10.124  17.208 -17.731 1.00 . A A . 172 SER CA   1 1 
       29 52305 1 1  22 SER CB   C -10.329  15.829 -17.084 1.00 . A A . 172 SER CB   1 1 
       29 52306 1 1  22 SER H    H -11.759  17.867 -16.514 1.00 . A A . 172 SER H    1 1 
       29 52307 1 1  22 SER HA   H  -9.090  17.506 -17.583 1.00 . A A . 172 SER HA   1 1 
       29 52308 1 1  22 SER HB2  H -10.139  15.903 -16.001 1.00 . A A . 172 SER HB2  1 1 
       29 52309 1 1  22 SER HB3  H -11.359  15.518 -17.236 1.00 . A A . 172 SER HB3  1 1 
       29 52310 1 1  22 SER HG   H  -9.167  15.172 -18.506 1.00 . A A . 172 SER HG   1 1 
       29 52311 1 1  22 SER N    N -10.998  18.200 -17.116 1.00 . A A . 172 SER N    1 1 
       29 52312 1 1  22 SER O    O  -9.566  16.709 -20.003 1.00 . A A . 172 SER O    1 1 
       29 52313 1 1  22 SER OG   O  -9.461  14.865 -17.641 1.00 . A A . 172 SER OG   1 1 
       29 52314 1 1  23 SER C    C -11.362  18.607 -21.758 1.00 . A A . 173 SER C    1 1 
       29 52315 1 1  23 SER CA   C -11.985  17.417 -21.020 1.00 . A A . 173 SER CA   1 1 
       29 52316 1 1  23 SER CB   C -13.498  17.421 -21.176 1.00 . A A . 173 SER CB   1 1 
       29 52317 1 1  23 SER H    H -12.310  17.811 -18.942 1.00 . A A . 173 SER H    1 1 
       29 52318 1 1  23 SER HA   H -11.596  16.494 -21.445 1.00 . A A . 173 SER HA   1 1 
       29 52319 1 1  23 SER HB2  H -13.761  17.036 -22.150 1.00 . A A . 173 SER HB2  1 1 
       29 52320 1 1  23 SER HB3  H -13.925  16.776 -20.407 1.00 . A A . 173 SER HB3  1 1 
       29 52321 1 1  23 SER HG   H -13.740  19.069 -20.170 1.00 . A A . 173 SER HG   1 1 
       29 52322 1 1  23 SER N    N -11.623  17.484 -19.617 1.00 . A A . 173 SER N    1 1 
       29 52323 1 1  23 SER O    O -11.394  19.736 -21.277 1.00 . A A . 173 SER O    1 1 
       29 52324 1 1  23 SER OG   O -14.030  18.713 -21.032 1.00 . A A . 173 SER OG   1 1 
       29 52325 1 1  24 ALA C    C -11.151  20.481 -24.129 1.00 . A A . 174 ALA C    1 1 
       29 52326 1 1  24 ALA CA   C -10.132  19.413 -23.690 1.00 . A A . 174 ALA CA   1 1 
       29 52327 1 1  24 ALA CB   C  -9.436  18.798 -24.917 1.00 . A A . 174 ALA CB   1 1 
       29 52328 1 1  24 ALA H    H -10.786  17.424 -23.289 1.00 . A A . 174 ALA H    1 1 
       29 52329 1 1  24 ALA HA   H  -9.388  19.886 -23.057 1.00 . A A . 174 ALA HA   1 1 
       29 52330 1 1  24 ALA HB1  H -10.175  18.314 -25.555 1.00 . A A . 174 ALA HB1  1 1 
       29 52331 1 1  24 ALA HB2  H  -8.934  19.592 -25.480 1.00 . A A . 174 ALA HB2  1 1 
       29 52332 1 1  24 ALA HB3  H  -8.693  18.067 -24.581 1.00 . A A . 174 ALA HB3  1 1 
       29 52333 1 1  24 ALA N    N -10.790  18.354 -22.924 1.00 . A A . 174 ALA N    1 1 
       29 52334 1 1  24 ALA O    O -10.848  21.674 -24.174 1.00 . A A . 174 ALA O    1 1 
       29 52335 1 1  25 GLU C    C -14.124  21.667 -23.708 1.00 . A A . 175 GLU C    1 1 
       29 52336 1 1  25 GLU CA   C -13.426  20.946 -24.876 1.00 . A A . 175 GLU CA   1 1 
       29 52337 1 1  25 GLU CB   C -14.476  20.164 -25.678 1.00 . A A . 175 GLU CB   1 1 
       29 52338 1 1  25 GLU CD   C -15.025  18.779 -27.716 1.00 . A A . 175 GLU CD   1 1 
       29 52339 1 1  25 GLU CG   C -13.922  19.449 -26.921 1.00 . A A . 175 GLU CG   1 1 
       29 52340 1 1  25 GLU H    H -12.571  19.058 -24.382 1.00 . A A . 175 GLU H    1 1 
       29 52341 1 1  25 GLU HA   H -12.981  21.701 -25.523 1.00 . A A . 175 GLU HA   1 1 
       29 52342 1 1  25 GLU HB2  H -14.943  19.433 -25.025 1.00 . A A . 175 GLU HB2  1 1 
       29 52343 1 1  25 GLU HB3  H -15.234  20.861 -25.995 1.00 . A A . 175 GLU HB3  1 1 
       29 52344 1 1  25 GLU HG2  H -13.412  20.182 -27.553 1.00 . A A . 175 GLU HG2  1 1 
       29 52345 1 1  25 GLU HG3  H -13.198  18.692 -26.618 1.00 . A A . 175 GLU HG3  1 1 
       29 52346 1 1  25 GLU N    N -12.363  20.038 -24.438 1.00 . A A . 175 GLU N    1 1 
       29 52347 1 1  25 GLU O    O -15.006  22.500 -23.931 1.00 . A A . 175 GLU O    1 1 
       29 52348 1 1  25 GLU OE1  O -15.586  17.771 -27.237 1.00 . A A . 175 GLU OE1  1 1 
       29 52349 1 1  25 GLU OE2  O -15.364  19.277 -28.810 1.00 . A A . 175 GLU OE2  1 1 
       29 52350 1 1  26 LYS C    C -15.802  21.682 -21.128 1.00 . A A . 176 LYS C    1 1 
       29 52351 1 1  26 LYS CA   C -14.295  21.902 -21.242 1.00 . A A . 176 LYS CA   1 1 
       29 52352 1 1  26 LYS CB   C -13.957  23.394 -21.096 1.00 . A A . 176 LYS CB   1 1 
       29 52353 1 1  26 LYS CD   C -11.736  23.000 -19.979 1.00 . A A . 176 LYS CD   1 1 
       29 52354 1 1  26 LYS CE   C -10.455  23.712 -19.573 1.00 . A A . 176 LYS CE   1 1 
       29 52355 1 1  26 LYS CG   C -12.456  23.728 -21.095 1.00 . A A . 176 LYS CG   1 1 
       29 52356 1 1  26 LYS H    H -12.985  20.636 -22.365 1.00 . A A . 176 LYS H    1 1 
       29 52357 1 1  26 LYS HA   H -13.843  21.376 -20.404 1.00 . A A . 176 LYS HA   1 1 
       29 52358 1 1  26 LYS HB2  H -14.429  23.952 -21.903 1.00 . A A . 176 LYS HB2  1 1 
       29 52359 1 1  26 LYS HB3  H -14.374  23.749 -20.150 1.00 . A A . 176 LYS HB3  1 1 
       29 52360 1 1  26 LYS HD2  H -12.391  22.948 -19.116 1.00 . A A . 176 LYS HD2  1 1 
       29 52361 1 1  26 LYS HD3  H -11.509  21.990 -20.297 1.00 . A A . 176 LYS HD3  1 1 
       29 52362 1 1  26 LYS HE2  H -10.698  24.730 -19.247 1.00 . A A . 176 LYS HE2  1 1 
       29 52363 1 1  26 LYS HE3  H  -9.991  23.168 -18.735 1.00 . A A . 176 LYS HE3  1 1 
       29 52364 1 1  26 LYS HG2  H -12.015  23.442 -22.063 1.00 . A A . 176 LYS HG2  1 1 
       29 52365 1 1  26 LYS HG3  H -12.339  24.800 -20.953 1.00 . A A . 176 LYS HG3  1 1 
       29 52366 1 1  26 LYS HZ1  H  -9.907  24.274 -21.496 1.00 . A A . 176 LYS HZ1  1 1 
       29 52367 1 1  26 LYS HZ2  H  -8.649  24.241 -20.426 1.00 . A A . 176 LYS HZ2  1 1 
       29 52368 1 1  26 LYS HZ3  H  -9.260  22.832 -21.023 1.00 . A A . 176 LYS HZ3  1 1 
       29 52369 1 1  26 LYS N    N -13.721  21.328 -22.479 1.00 . A A . 176 LYS N    1 1 
       29 52370 1 1  26 LYS NZ   N  -9.489  23.766 -20.723 1.00 . A A . 176 LYS NZ   1 1 
       29 52371 1 1  26 LYS O    O -16.522  22.523 -20.602 1.00 . A A . 176 LYS O    1 1 
       29 52372 1 1  27 ARG C    C -17.746  18.627 -21.655 1.00 . A A . 177 ARG C    1 1 
       29 52373 1 1  27 ARG CA   C -17.670  20.138 -21.516 1.00 . A A . 177 ARG CA   1 1 
       29 52374 1 1  27 ARG CB   C -18.514  20.812 -22.615 1.00 . A A . 177 ARG CB   1 1 
       29 52375 1 1  27 ARG CD   C -18.851  21.374 -25.054 1.00 . A A . 177 ARG CD   1 1 
       29 52376 1 1  27 ARG CG   C -17.988  20.645 -24.039 1.00 . A A . 177 ARG CG   1 1 
       29 52377 1 1  27 ARG CZ   C -17.634  21.076 -27.212 1.00 . A A . 177 ARG CZ   1 1 
       29 52378 1 1  27 ARG H    H -15.615  19.889 -22.034 1.00 . A A . 177 ARG H    1 1 
       29 52379 1 1  27 ARG HA   H -18.066  20.419 -20.544 1.00 . A A . 177 ARG HA   1 1 
       29 52380 1 1  27 ARG HB2  H -19.527  20.424 -22.572 1.00 . A A . 177 ARG HB2  1 1 
       29 52381 1 1  27 ARG HB3  H -18.549  21.883 -22.403 1.00 . A A . 177 ARG HB3  1 1 
       29 52382 1 1  27 ARG HD2  H -19.643  20.712 -25.386 1.00 . A A . 177 ARG HD2  1 1 
       29 52383 1 1  27 ARG HD3  H -19.306  22.246 -24.577 1.00 . A A . 177 ARG HD3  1 1 
       29 52384 1 1  27 ARG HE   H -17.819  22.807 -26.238 1.00 . A A . 177 ARG HE   1 1 
       29 52385 1 1  27 ARG HG2  H -16.981  21.034 -24.085 1.00 . A A . 177 ARG HG2  1 1 
       29 52386 1 1  27 ARG HG3  H -17.968  19.585 -24.298 1.00 . A A . 177 ARG HG3  1 1 
       29 52387 1 1  27 ARG HH11 H -18.438  19.348 -26.569 1.00 . A A . 177 ARG HH11 1 1 
       29 52388 1 1  27 ARG HH12 H -17.478  19.245 -28.028 1.00 . A A . 177 ARG HH12 1 1 
       29 52389 1 1  27 ARG HH21 H -16.712  22.598 -28.150 1.00 . A A . 177 ARG HH21 1 1 
       29 52390 1 1  27 ARG HH22 H -16.566  21.012 -28.896 1.00 . A A . 177 ARG HH22 1 1 
       29 52391 1 1  27 ARG N    N -16.264  20.534 -21.604 1.00 . A A . 177 ARG N    1 1 
       29 52392 1 1  27 ARG NE   N -18.060  21.838 -26.213 1.00 . A A . 177 ARG NE   1 1 
       29 52393 1 1  27 ARG NH1  N -17.873  19.794 -27.272 1.00 . A A . 177 ARG NH1  1 1 
       29 52394 1 1  27 ARG NH2  N -16.921  21.615 -28.157 1.00 . A A . 177 ARG NH2  1 1 
       29 52395 1 1  27 ARG O    O -16.993  18.044 -22.424 1.00 . A A . 177 ARG O    1 1 
       29 52396 1 1  28 LEU C    C -20.347  16.234 -20.897 1.00 . A A . 178 LEU C    1 1 
       29 52397 1 1  28 LEU CA   C -18.859  16.554 -20.970 1.00 . A A . 178 LEU CA   1 1 
       29 52398 1 1  28 LEU CB   C -18.141  15.847 -19.807 1.00 . A A . 178 LEU CB   1 1 
       29 52399 1 1  28 LEU CD1  C -16.195  14.766 -18.739 1.00 . A A . 178 LEU CD1  1 1 
       29 52400 1 1  28 LEU CD2  C -16.120  15.073 -21.197 1.00 . A A . 178 LEU CD2  1 1 
       29 52401 1 1  28 LEU CG   C -16.606  15.688 -19.869 1.00 . A A . 178 LEU CG   1 1 
       29 52402 1 1  28 LEU H    H -19.235  18.540 -20.271 1.00 . A A . 178 LEU H    1 1 
       29 52403 1 1  28 LEU HA   H -18.473  16.157 -21.911 1.00 . A A . 178 LEU HA   1 1 
       29 52404 1 1  28 LEU HB2  H -18.386  16.363 -18.880 1.00 . A A . 178 LEU HB2  1 1 
       29 52405 1 1  28 LEU HB3  H -18.579  14.846 -19.733 1.00 . A A . 178 LEU HB3  1 1 
       29 52406 1 1  28 LEU HD11 H -15.106  14.683 -18.721 1.00 . A A . 178 LEU HD11 1 1 
       29 52407 1 1  28 LEU HD12 H -16.532  15.181 -17.794 1.00 . A A . 178 LEU HD12 1 1 
       29 52408 1 1  28 LEU HD13 H -16.631  13.783 -18.891 1.00 . A A . 178 LEU HD13 1 1 
       29 52409 1 1  28 LEU HD21 H -15.057  14.836 -21.124 1.00 . A A . 178 LEU HD21 1 1 
       29 52410 1 1  28 LEU HD22 H -16.678  14.165 -21.412 1.00 . A A . 178 LEU HD22 1 1 
       29 52411 1 1  28 LEU HD23 H -16.249  15.783 -22.010 1.00 . A A . 178 LEU HD23 1 1 
       29 52412 1 1  28 LEU HG   H -16.133  16.662 -19.708 1.00 . A A . 178 LEU HG   1 1 
       29 52413 1 1  28 LEU N    N -18.651  18.006 -20.910 1.00 . A A . 178 LEU N    1 1 
       29 52414 1 1  28 LEU O    O -21.138  17.004 -20.355 1.00 . A A . 178 LEU O    1 1 
       29 52415 1 1  29 THR C    C -22.266  13.825 -20.082 1.00 . A A . 179 THR C    1 1 
       29 52416 1 1  29 THR CA   C -22.125  14.634 -21.361 1.00 . A A . 179 THR CA   1 1 
       29 52417 1 1  29 THR CB   C -22.487  13.746 -22.565 1.00 . A A . 179 THR CB   1 1 
       29 52418 1 1  29 THR CG2  C -22.341  14.512 -23.869 1.00 . A A . 179 THR CG2  1 1 
       29 52419 1 1  29 THR H    H -20.065  14.489 -21.887 1.00 . A A . 179 THR H    1 1 
       29 52420 1 1  29 THR HA   H -22.791  15.494 -21.322 1.00 . A A . 179 THR HA   1 1 
       29 52421 1 1  29 THR HB   H -23.516  13.404 -22.466 1.00 . A A . 179 THR HB   1 1 
       29 52422 1 1  29 THR HG1  H -21.691  12.202 -23.469 1.00 . A A . 179 THR HG1  1 1 
       29 52423 1 1  29 THR HG21 H -21.296  14.787 -24.027 1.00 . A A . 179 THR HG21 1 1 
       29 52424 1 1  29 THR HG22 H -22.683  13.905 -24.694 1.00 . A A . 179 THR HG22 1 1 
       29 52425 1 1  29 THR HG23 H -22.941  15.431 -23.831 1.00 . A A . 179 THR HG23 1 1 
       29 52426 1 1  29 THR N    N -20.737  15.090 -21.432 1.00 . A A . 179 THR N    1 1 
       29 52427 1 1  29 THR O    O -21.265  13.471 -19.474 1.00 . A A . 179 THR O    1 1 
       29 52428 1 1  29 THR OG1  O -21.614  12.615 -22.605 1.00 . A A . 179 THR OG1  1 1 
       29 52429 1 1  30 LEU C    C -22.960  11.386 -18.481 1.00 . A A . 180 LEU C    1 1 
       29 52430 1 1  30 LEU CA   C -23.674  12.737 -18.427 1.00 . A A . 180 LEU CA   1 1 
       29 52431 1 1  30 LEU CB   C -25.165  12.538 -18.140 1.00 . A A . 180 LEU CB   1 1 
       29 52432 1 1  30 LEU CD1  C -27.264  13.297 -17.010 1.00 . A A . 180 LEU CD1  1 1 
       29 52433 1 1  30 LEU CD2  C -25.156  13.206 -15.686 1.00 . A A . 180 LEU CD2  1 1 
       29 52434 1 1  30 LEU CG   C -25.749  13.476 -17.069 1.00 . A A . 180 LEU CG   1 1 
       29 52435 1 1  30 LEU H    H -24.293  13.821 -20.184 1.00 . A A . 180 LEU H    1 1 
       29 52436 1 1  30 LEU HA   H -23.241  13.291 -17.609 1.00 . A A . 180 LEU HA   1 1 
       29 52437 1 1  30 LEU HB2  H -25.717  12.680 -19.075 1.00 . A A . 180 LEU HB2  1 1 
       29 52438 1 1  30 LEU HB3  H -25.312  11.512 -17.819 1.00 . A A . 180 LEU HB3  1 1 
       29 52439 1 1  30 LEU HD11 H -27.689  13.999 -16.299 1.00 . A A . 180 LEU HD11 1 1 
       29 52440 1 1  30 LEU HD12 H -27.700  13.487 -17.992 1.00 . A A . 180 LEU HD12 1 1 
       29 52441 1 1  30 LEU HD13 H -27.502  12.282 -16.703 1.00 . A A . 180 LEU HD13 1 1 
       29 52442 1 1  30 LEU HD21 H -25.302  12.165 -15.423 1.00 . A A . 180 LEU HD21 1 1 
       29 52443 1 1  30 LEU HD22 H -24.084  13.432 -15.690 1.00 . A A . 180 LEU HD22 1 1 
       29 52444 1 1  30 LEU HD23 H -25.637  13.835 -14.956 1.00 . A A . 180 LEU HD23 1 1 
       29 52445 1 1  30 LEU HG   H -25.526  14.504 -17.348 1.00 . A A . 180 LEU HG   1 1 
       29 52446 1 1  30 LEU N    N -23.488  13.513 -19.666 1.00 . A A . 180 LEU N    1 1 
       29 52447 1 1  30 LEU O    O -22.371  10.960 -17.500 1.00 . A A . 180 LEU O    1 1 
       29 52448 1 1  31 SER C    C -20.810   9.552 -19.615 1.00 . A A . 181 SER C    1 1 
       29 52449 1 1  31 SER CA   C -22.329   9.434 -19.785 1.00 . A A . 181 SER CA   1 1 
       29 52450 1 1  31 SER CB   C -22.628   8.886 -21.176 1.00 . A A . 181 SER CB   1 1 
       29 52451 1 1  31 SER H    H -23.480  11.099 -20.424 1.00 . A A . 181 SER H    1 1 
       29 52452 1 1  31 SER HA   H -22.713   8.753 -19.044 1.00 . A A . 181 SER HA   1 1 
       29 52453 1 1  31 SER HB2  H -21.704   8.627 -21.682 1.00 . A A . 181 SER HB2  1 1 
       29 52454 1 1  31 SER HB3  H -23.247   7.994 -21.096 1.00 . A A . 181 SER HB3  1 1 
       29 52455 1 1  31 SER HG   H -23.382   9.539 -22.845 1.00 . A A . 181 SER HG   1 1 
       29 52456 1 1  31 SER N    N -22.991  10.726 -19.626 1.00 . A A . 181 SER N    1 1 
       29 52457 1 1  31 SER O    O -20.179   8.695 -19.010 1.00 . A A . 181 SER O    1 1 
       29 52458 1 1  31 SER OG   O -23.317   9.864 -21.940 1.00 . A A . 181 SER OG   1 1 
       29 52459 1 1  32 GLN C    C -18.364  11.064 -18.615 1.00 . A A . 182 GLN C    1 1 
       29 52460 1 1  32 GLN CA   C -18.789  10.832 -20.057 1.00 . A A . 182 GLN CA   1 1 
       29 52461 1 1  32 GLN CB   C -18.374  12.051 -20.871 1.00 . A A . 182 GLN CB   1 1 
       29 52462 1 1  32 GLN CD   C -17.319  10.875 -22.841 1.00 . A A . 182 GLN CD   1 1 
       29 52463 1 1  32 GLN CG   C -18.376  11.857 -22.383 1.00 . A A . 182 GLN CG   1 1 
       29 52464 1 1  32 GLN H    H -20.790  11.301 -20.637 1.00 . A A . 182 GLN H    1 1 
       29 52465 1 1  32 GLN HA   H -18.267   9.949 -20.442 1.00 . A A . 182 GLN HA   1 1 
       29 52466 1 1  32 GLN HB2  H -19.057  12.865 -20.634 1.00 . A A . 182 GLN HB2  1 1 
       29 52467 1 1  32 GLN HB3  H -17.379  12.352 -20.556 1.00 . A A . 182 GLN HB3  1 1 
       29 52468 1 1  32 GLN HE21 H -15.436  10.753 -23.484 1.00 . A A . 182 GLN HE21 1 1 
       29 52469 1 1  32 GLN HE22 H -15.979  12.359 -23.126 1.00 . A A . 182 GLN HE22 1 1 
       29 52470 1 1  32 GLN HG2  H -19.348  11.479 -22.690 1.00 . A A . 182 GLN HG2  1 1 
       29 52471 1 1  32 GLN HG3  H -18.195  12.816 -22.856 1.00 . A A . 182 GLN HG3  1 1 
       29 52472 1 1  32 GLN N    N -20.232  10.616 -20.153 1.00 . A A . 182 GLN N    1 1 
       29 52473 1 1  32 GLN NE2  N -16.159  11.373 -23.177 1.00 . A A . 182 GLN NE2  1 1 
       29 52474 1 1  32 GLN O    O -17.312  10.606 -18.185 1.00 . A A . 182 GLN O    1 1 
       29 52475 1 1  32 GLN OE1  O -17.556   9.693 -22.903 1.00 . A A . 182 GLN OE1  1 1 
       29 52476 1 1  33 ILE C    C -18.881  10.761 -15.685 1.00 . A A . 183 ILE C    1 1 
       29 52477 1 1  33 ILE CA   C -18.880  12.065 -16.474 1.00 . A A . 183 ILE CA   1 1 
       29 52478 1 1  33 ILE CB   C -19.909  13.082 -15.902 1.00 . A A . 183 ILE CB   1 1 
       29 52479 1 1  33 ILE CD1  C -20.988  15.280 -16.635 1.00 . A A . 183 ILE CD1  1 1 
       29 52480 1 1  33 ILE CG1  C -19.753  14.425 -16.637 1.00 . A A . 183 ILE CG1  1 1 
       29 52481 1 1  33 ILE CG2  C -19.691  13.292 -14.380 1.00 . A A . 183 ILE CG2  1 1 
       29 52482 1 1  33 ILE H    H -20.042  12.145 -18.265 1.00 . A A . 183 ILE H    1 1 
       29 52483 1 1  33 ILE HA   H -17.879  12.501 -16.407 1.00 . A A . 183 ILE HA   1 1 
       29 52484 1 1  33 ILE HB   H -20.920  12.691 -16.069 1.00 . A A . 183 ILE HB   1 1 
       29 52485 1 1  33 ILE HD11 H -20.796  16.158 -17.252 1.00 . A A . 183 ILE HD11 1 1 
       29 52486 1 1  33 ILE HD12 H -21.819  14.711 -17.063 1.00 . A A . 183 ILE HD12 1 1 
       29 52487 1 1  33 ILE HD13 H -21.223  15.582 -15.616 1.00 . A A . 183 ILE HD13 1 1 
       29 52488 1 1  33 ILE HG12 H -18.929  14.984 -16.181 1.00 . A A . 183 ILE HG12 1 1 
       29 52489 1 1  33 ILE HG13 H -19.492  14.233 -17.680 1.00 . A A . 183 ILE HG13 1 1 
       29 52490 1 1  33 ILE HG21 H -19.857  12.361 -13.844 1.00 . A A . 183 ILE HG21 1 1 
       29 52491 1 1  33 ILE HG22 H -18.655  13.633 -14.201 1.00 . A A . 183 ILE HG22 1 1 
       29 52492 1 1  33 ILE HG23 H -20.373  14.045 -14.009 1.00 . A A . 183 ILE HG23 1 1 
       29 52493 1 1  33 ILE N    N -19.185  11.778 -17.870 1.00 . A A . 183 ILE N    1 1 
       29 52494 1 1  33 ILE O    O -18.025  10.554 -14.814 1.00 . A A . 183 ILE O    1 1 
       29 52495 1 1  34 TYR C    C -18.536   7.821 -15.641 1.00 . A A . 184 TYR C    1 1 
       29 52496 1 1  34 TYR CA   C -19.820   8.559 -15.339 1.00 . A A . 184 TYR CA   1 1 
       29 52497 1 1  34 TYR CB   C -20.989   7.669 -15.779 1.00 . A A . 184 TYR CB   1 1 
       29 52498 1 1  34 TYR CD1  C -23.358   7.899 -16.653 1.00 . A A . 184 TYR CD1  1 1 
       29 52499 1 1  34 TYR CD2  C -22.723   9.243 -14.739 1.00 . A A . 184 TYR CD2  1 1 
       29 52500 1 1  34 TYR CE1  C -24.665   8.445 -16.620 1.00 . A A . 184 TYR CE1  1 1 
       29 52501 1 1  34 TYR CE2  C -24.049   9.785 -14.697 1.00 . A A . 184 TYR CE2  1 1 
       29 52502 1 1  34 TYR CG   C -22.375   8.287 -15.715 1.00 . A A . 184 TYR CG   1 1 
       29 52503 1 1  34 TYR CZ   C -24.996   9.373 -15.642 1.00 . A A . 184 TYR CZ   1 1 
       29 52504 1 1  34 TYR H    H -20.513  10.060 -16.705 1.00 . A A . 184 TYR H    1 1 
       29 52505 1 1  34 TYR HA   H -19.873   8.722 -14.266 1.00 . A A . 184 TYR HA   1 1 
       29 52506 1 1  34 TYR HB2  H -20.806   7.355 -16.804 1.00 . A A . 184 TYR HB2  1 1 
       29 52507 1 1  34 TYR HB3  H -20.993   6.775 -15.153 1.00 . A A . 184 TYR HB3  1 1 
       29 52508 1 1  34 TYR HD1  H -23.106   7.167 -17.411 1.00 . A A . 184 TYR HD1  1 1 
       29 52509 1 1  34 TYR HD2  H -21.995   9.572 -14.016 1.00 . A A . 184 TYR HD2  1 1 
       29 52510 1 1  34 TYR HE1  H -25.394   8.136 -17.347 1.00 . A A . 184 TYR HE1  1 1 
       29 52511 1 1  34 TYR HE2  H -24.317  10.503 -13.944 1.00 . A A . 184 TYR HE2  1 1 
       29 52512 1 1  34 TYR HH   H -26.830   9.462 -16.293 1.00 . A A . 184 TYR HH   1 1 
       29 52513 1 1  34 TYR N    N -19.809   9.860 -16.000 1.00 . A A . 184 TYR N    1 1 
       29 52514 1 1  34 TYR O    O -17.876   7.315 -14.733 1.00 . A A . 184 TYR O    1 1 
       29 52515 1 1  34 TYR OH   O -26.282   9.873 -15.621 1.00 . A A . 184 TYR OH   1 1 
       29 52516 1 1  35 GLU C    C -15.723   7.635 -16.625 1.00 . A A . 185 GLU C    1 1 
       29 52517 1 1  35 GLU CA   C -16.957   7.055 -17.314 1.00 . A A . 185 GLU CA   1 1 
       29 52518 1 1  35 GLU CB   C -16.753   7.146 -18.823 1.00 . A A . 185 GLU CB   1 1 
       29 52519 1 1  35 GLU CD   C -16.827   5.214 -20.448 1.00 . A A . 185 GLU CD   1 1 
       29 52520 1 1  35 GLU CG   C -17.642   6.210 -19.639 1.00 . A A . 185 GLU CG   1 1 
       29 52521 1 1  35 GLU H    H -18.731   8.218 -17.630 1.00 . A A . 185 GLU H    1 1 
       29 52522 1 1  35 GLU HA   H -17.054   6.006 -17.027 1.00 . A A . 185 GLU HA   1 1 
       29 52523 1 1  35 GLU HB2  H -16.927   8.176 -19.144 1.00 . A A . 185 GLU HB2  1 1 
       29 52524 1 1  35 GLU HB3  H -15.707   6.899 -19.032 1.00 . A A . 185 GLU HB3  1 1 
       29 52525 1 1  35 GLU HG2  H -18.306   5.667 -18.963 1.00 . A A . 185 GLU HG2  1 1 
       29 52526 1 1  35 GLU HG3  H -18.256   6.809 -20.321 1.00 . A A . 185 GLU HG3  1 1 
       29 52527 1 1  35 GLU N    N -18.168   7.761 -16.915 1.00 . A A . 185 GLU N    1 1 
       29 52528 1 1  35 GLU O    O -14.857   6.894 -16.163 1.00 . A A . 185 GLU O    1 1 
       29 52529 1 1  35 GLU OE1  O -15.865   5.624 -21.135 1.00 . A A . 185 GLU OE1  1 1 
       29 52530 1 1  35 GLU OE2  O -17.122   4.000 -20.378 1.00 . A A . 185 GLU OE2  1 1 
       29 52531 1 1  36 TRP C    C -14.385   9.178 -14.462 1.00 . A A . 186 TRP C    1 1 
       29 52532 1 1  36 TRP CA   C -14.505   9.599 -15.914 1.00 . A A . 186 TRP CA   1 1 
       29 52533 1 1  36 TRP CB   C -14.626  11.121 -16.020 1.00 . A A . 186 TRP CB   1 1 
       29 52534 1 1  36 TRP CD1  C -12.327  12.255 -16.047 1.00 . A A . 186 TRP CD1  1 1 
       29 52535 1 1  36 TRP CD2  C -13.268  12.198 -14.030 1.00 . A A . 186 TRP CD2  1 1 
       29 52536 1 1  36 TRP CE2  C -11.994  12.821 -13.921 1.00 . A A . 186 TRP CE2  1 1 
       29 52537 1 1  36 TRP CE3  C -14.064  12.053 -12.875 1.00 . A A . 186 TRP CE3  1 1 
       29 52538 1 1  36 TRP CG   C -13.452  11.835 -15.413 1.00 . A A . 186 TRP CG   1 1 
       29 52539 1 1  36 TRP CH2  C -12.281  13.138 -11.559 1.00 . A A . 186 TRP CH2  1 1 
       29 52540 1 1  36 TRP CZ2  C -11.488  13.293 -12.694 1.00 . A A . 186 TRP CZ2  1 1 
       29 52541 1 1  36 TRP CZ3  C -13.572  12.527 -11.640 1.00 . A A . 186 TRP CZ3  1 1 
       29 52542 1 1  36 TRP H    H -16.374   9.543 -16.918 1.00 . A A . 186 TRP H    1 1 
       29 52543 1 1  36 TRP HA   H -13.591   9.293 -16.430 1.00 . A A . 186 TRP HA   1 1 
       29 52544 1 1  36 TRP HB2  H -14.709  11.401 -17.061 1.00 . A A . 186 TRP HB2  1 1 
       29 52545 1 1  36 TRP HB3  H -15.530  11.435 -15.507 1.00 . A A . 186 TRP HB3  1 1 
       29 52546 1 1  36 TRP HD1  H -12.136  12.134 -17.109 1.00 . A A . 186 TRP HD1  1 1 
       29 52547 1 1  36 TRP HE1  H -10.555  13.235 -15.448 1.00 . A A . 186 TRP HE1  1 1 
       29 52548 1 1  36 TRP HE3  H -15.028  11.584 -12.940 1.00 . A A . 186 TRP HE3  1 1 
       29 52549 1 1  36 TRP HH2  H -11.914  13.480 -10.602 1.00 . A A . 186 TRP HH2  1 1 
       29 52550 1 1  36 TRP HZ2  H -10.519  13.757 -12.648 1.00 . A A . 186 TRP HZ2  1 1 
       29 52551 1 1  36 TRP HZ3  H -14.167  12.423 -10.750 1.00 . A A . 186 TRP HZ3  1 1 
       29 52552 1 1  36 TRP N    N -15.643   8.953 -16.535 1.00 . A A . 186 TRP N    1 1 
       29 52553 1 1  36 TRP NE1  N -11.454  12.844 -15.181 1.00 . A A . 186 TRP NE1  1 1 
       29 52554 1 1  36 TRP O    O -13.300   8.909 -13.996 1.00 . A A . 186 TRP O    1 1 
       29 52555 1 1  37 MET C    C -15.049   7.262 -12.154 1.00 . A A . 187 MET C    1 1 
       29 52556 1 1  37 MET CA   C -15.429   8.726 -12.323 1.00 . A A . 187 MET CA   1 1 
       29 52557 1 1  37 MET CB   C -16.766   8.971 -11.632 1.00 . A A . 187 MET CB   1 1 
       29 52558 1 1  37 MET CE   C -18.956  12.331 -10.664 1.00 . A A . 187 MET CE   1 1 
       29 52559 1 1  37 MET CG   C -17.121  10.425 -11.461 1.00 . A A . 187 MET CG   1 1 
       29 52560 1 1  37 MET H    H -16.396   9.307 -14.154 1.00 . A A . 187 MET H    1 1 
       29 52561 1 1  37 MET HA   H -14.660   9.340 -11.835 1.00 . A A . 187 MET HA   1 1 
       29 52562 1 1  37 MET HB2  H -17.532   8.496 -12.222 1.00 . A A . 187 MET HB2  1 1 
       29 52563 1 1  37 MET HB3  H -16.732   8.503 -10.637 1.00 . A A . 187 MET HB3  1 1 
       29 52564 1 1  37 MET HE1  H -18.096  12.859 -10.251 1.00 . A A . 187 MET HE1  1 1 
       29 52565 1 1  37 MET HE2  H -19.084  12.617 -11.694 1.00 . A A . 187 MET HE2  1 1 
       29 52566 1 1  37 MET HE3  H -19.849  12.609 -10.096 1.00 . A A . 187 MET HE3  1 1 
       29 52567 1 1  37 MET HG2  H -16.325  10.906 -10.916 1.00 . A A . 187 MET HG2  1 1 
       29 52568 1 1  37 MET HG3  H -17.213  10.896 -12.441 1.00 . A A . 187 MET HG3  1 1 
       29 52569 1 1  37 MET N    N -15.496   9.101 -13.738 1.00 . A A . 187 MET N    1 1 
       29 52570 1 1  37 MET O    O -14.310   6.921 -11.241 1.00 . A A . 187 MET O    1 1 
       29 52571 1 1  37 MET SD   S -18.678  10.586 -10.571 1.00 . A A . 187 MET SD   1 1 
       29 52572 1 1  38 VAL C    C -13.697   4.785 -13.214 1.00 . A A . 188 VAL C    1 1 
       29 52573 1 1  38 VAL CA   C -15.196   4.965 -12.975 1.00 . A A . 188 VAL CA   1 1 
       29 52574 1 1  38 VAL CB   C -16.013   4.150 -14.042 1.00 . A A . 188 VAL CB   1 1 
       29 52575 1 1  38 VAL CG1  C -15.528   2.697 -14.133 1.00 . A A . 188 VAL CG1  1 1 
       29 52576 1 1  38 VAL CG2  C -17.493   4.129 -13.677 1.00 . A A . 188 VAL CG2  1 1 
       29 52577 1 1  38 VAL H    H -16.156   6.721 -13.769 1.00 . A A . 188 VAL H    1 1 
       29 52578 1 1  38 VAL HA   H -15.430   4.586 -11.981 1.00 . A A . 188 VAL HA   1 1 
       29 52579 1 1  38 VAL HB   H -15.903   4.631 -15.017 1.00 . A A . 188 VAL HB   1 1 
       29 52580 1 1  38 VAL HG11 H -16.165   2.151 -14.830 1.00 . A A . 188 VAL HG11 1 1 
       29 52581 1 1  38 VAL HG12 H -14.509   2.670 -14.498 1.00 . A A . 188 VAL HG12 1 1 
       29 52582 1 1  38 VAL HG13 H -15.573   2.221 -13.154 1.00 . A A . 188 VAL HG13 1 1 
       29 52583 1 1  38 VAL HG21 H -17.874   5.153 -13.599 1.00 . A A . 188 VAL HG21 1 1 
       29 52584 1 1  38 VAL HG22 H -18.047   3.607 -14.446 1.00 . A A . 188 VAL HG22 1 1 
       29 52585 1 1  38 VAL HG23 H -17.637   3.619 -12.714 1.00 . A A . 188 VAL HG23 1 1 
       29 52586 1 1  38 VAL N    N -15.539   6.397 -13.032 1.00 . A A . 188 VAL N    1 1 
       29 52587 1 1  38 VAL O    O -13.032   4.025 -12.515 1.00 . A A . 188 VAL O    1 1 
       29 52588 1 1  39 LYS C    C -10.820   6.062 -13.523 1.00 . A A . 189 LYS C    1 1 
       29 52589 1 1  39 LYS CA   C -11.745   5.353 -14.513 1.00 . A A . 189 LYS CA   1 1 
       29 52590 1 1  39 LYS CB   C -11.485   5.912 -15.919 1.00 . A A . 189 LYS CB   1 1 
       29 52591 1 1  39 LYS CD   C -13.042   4.888 -17.662 1.00 . A A . 189 LYS CD   1 1 
       29 52592 1 1  39 LYS CE   C -13.077   3.877 -18.778 1.00 . A A . 189 LYS CE   1 1 
       29 52593 1 1  39 LYS CG   C -11.657   4.897 -17.046 1.00 . A A . 189 LYS CG   1 1 
       29 52594 1 1  39 LYS H    H -13.715   6.119 -14.764 1.00 . A A . 189 LYS H    1 1 
       29 52595 1 1  39 LYS HA   H -11.474   4.296 -14.508 1.00 . A A . 189 LYS HA   1 1 
       29 52596 1 1  39 LYS HB2  H -12.154   6.756 -16.105 1.00 . A A . 189 LYS HB2  1 1 
       29 52597 1 1  39 LYS HB3  H -10.465   6.273 -15.955 1.00 . A A . 189 LYS HB3  1 1 
       29 52598 1 1  39 LYS HD2  H -13.776   4.614 -16.905 1.00 . A A . 189 LYS HD2  1 1 
       29 52599 1 1  39 LYS HD3  H -13.268   5.874 -18.066 1.00 . A A . 189 LYS HD3  1 1 
       29 52600 1 1  39 LYS HE2  H -12.290   4.121 -19.489 1.00 . A A . 189 LYS HE2  1 1 
       29 52601 1 1  39 LYS HE3  H -12.877   2.883 -18.369 1.00 . A A . 189 LYS HE3  1 1 
       29 52602 1 1  39 LYS HG2  H -10.942   5.122 -17.828 1.00 . A A . 189 LYS HG2  1 1 
       29 52603 1 1  39 LYS HG3  H -11.432   3.902 -16.658 1.00 . A A . 189 LYS HG3  1 1 
       29 52604 1 1  39 LYS HZ1  H -14.541   4.737 -19.984 1.00 . A A . 189 LYS HZ1  1 1 
       29 52605 1 1  39 LYS HZ2  H -14.422   3.094 -20.134 1.00 . A A . 189 LYS HZ2  1 1 
       29 52606 1 1  39 LYS HZ3  H -15.129   3.745 -18.810 1.00 . A A . 189 LYS HZ3  1 1 
       29 52607 1 1  39 LYS N    N -13.154   5.479 -14.193 1.00 . A A . 189 LYS N    1 1 
       29 52608 1 1  39 LYS NZ   N -14.384   3.860 -19.472 1.00 . A A . 189 LYS NZ   1 1 
       29 52609 1 1  39 LYS O    O  -9.762   5.533 -13.191 1.00 . A A . 189 LYS O    1 1 
       29 52610 1 1  40 SER C    C -10.504   7.890 -10.725 1.00 . A A . 190 SER C    1 1 
       29 52611 1 1  40 SER CA   C -10.334   8.071 -12.228 1.00 . A A . 190 SER CA   1 1 
       29 52612 1 1  40 SER CB   C -10.557   9.551 -12.546 1.00 . A A . 190 SER CB   1 1 
       29 52613 1 1  40 SER H    H -12.101   7.639 -13.360 1.00 . A A . 190 SER H    1 1 
       29 52614 1 1  40 SER HA   H  -9.296   7.836 -12.486 1.00 . A A . 190 SER HA   1 1 
       29 52615 1 1  40 SER HB2  H -11.533   9.854 -12.160 1.00 . A A . 190 SER HB2  1 1 
       29 52616 1 1  40 SER HB3  H  -9.769  10.139 -12.065 1.00 . A A . 190 SER HB3  1 1 
       29 52617 1 1  40 SER HG   H -11.378   9.505 -14.314 1.00 . A A . 190 SER HG   1 1 
       29 52618 1 1  40 SER N    N -11.196   7.253 -13.081 1.00 . A A . 190 SER N    1 1 
       29 52619 1 1  40 SER O    O  -9.687   8.391  -9.950 1.00 . A A . 190 SER O    1 1 
       29 52620 1 1  40 SER OG   O -10.532   9.776 -13.949 1.00 . A A . 190 SER OG   1 1 
       29 52621 1 1  41 VAL C    C -12.109   5.511  -8.600 1.00 . A A . 191 VAL C    1 1 
       29 52622 1 1  41 VAL CA   C -11.786   6.982  -8.862 1.00 . A A . 191 VAL CA   1 1 
       29 52623 1 1  41 VAL CB   C -12.947   7.870  -8.328 1.00 . A A . 191 VAL CB   1 1 
       29 52624 1 1  41 VAL CG1  C -12.992   7.811  -6.779 1.00 . A A . 191 VAL CG1  1 1 
       29 52625 1 1  41 VAL CG2  C -12.766   9.325  -8.763 1.00 . A A . 191 VAL CG2  1 1 
       29 52626 1 1  41 VAL H    H -12.226   6.817 -10.960 1.00 . A A . 191 VAL H    1 1 
       29 52627 1 1  41 VAL HA   H -10.881   7.268  -8.337 1.00 . A A . 191 VAL HA   1 1 
       29 52628 1 1  41 VAL HB   H -13.895   7.507  -8.719 1.00 . A A . 191 VAL HB   1 1 
       29 52629 1 1  41 VAL HG11 H -13.105   6.787  -6.461 1.00 . A A . 191 VAL HG11 1 1 
       29 52630 1 1  41 VAL HG12 H -12.068   8.236  -6.380 1.00 . A A . 191 VAL HG12 1 1 
       29 52631 1 1  41 VAL HG13 H -13.844   8.395  -6.420 1.00 . A A . 191 VAL HG13 1 1 
       29 52632 1 1  41 VAL HG21 H -11.746   9.661  -8.512 1.00 . A A . 191 VAL HG21 1 1 
       29 52633 1 1  41 VAL HG22 H -12.924   9.402  -9.836 1.00 . A A . 191 VAL HG22 1 1 
       29 52634 1 1  41 VAL HG23 H -13.487   9.950  -8.249 1.00 . A A . 191 VAL HG23 1 1 
       29 52635 1 1  41 VAL N    N -11.555   7.196 -10.295 1.00 . A A . 191 VAL N    1 1 
       29 52636 1 1  41 VAL O    O -13.136   4.994  -9.055 1.00 . A A . 191 VAL O    1 1 
       29 52637 1 1  42 PRO C    C -12.823   3.144  -6.838 1.00 . A A . 192 PRO C    1 1 
       29 52638 1 1  42 PRO CA   C -11.555   3.383  -7.662 1.00 . A A . 192 PRO CA   1 1 
       29 52639 1 1  42 PRO CB   C -10.295   2.850  -6.969 1.00 . A A . 192 PRO CB   1 1 
       29 52640 1 1  42 PRO CD   C  -9.993   5.188  -7.168 1.00 . A A . 192 PRO CD   1 1 
       29 52641 1 1  42 PRO CG   C  -9.742   4.027  -6.239 1.00 . A A . 192 PRO CG   1 1 
       29 52642 1 1  42 PRO HA   H -11.671   2.892  -8.626 1.00 . A A . 192 PRO HA   1 1 
       29 52643 1 1  42 PRO HB2  H -10.541   2.038  -6.282 1.00 . A A . 192 PRO HB2  1 1 
       29 52644 1 1  42 PRO HB3  H  -9.577   2.512  -7.720 1.00 . A A . 192 PRO HB3  1 1 
       29 52645 1 1  42 PRO HD2  H -10.119   6.108  -6.592 1.00 . A A . 192 PRO HD2  1 1 
       29 52646 1 1  42 PRO HD3  H  -9.189   5.293  -7.897 1.00 . A A . 192 PRO HD3  1 1 
       29 52647 1 1  42 PRO HG2  H -10.279   4.172  -5.295 1.00 . A A . 192 PRO HG2  1 1 
       29 52648 1 1  42 PRO HG3  H  -8.684   3.894  -6.053 1.00 . A A . 192 PRO HG3  1 1 
       29 52649 1 1  42 PRO N    N -11.243   4.805  -7.848 1.00 . A A . 192 PRO N    1 1 
       29 52650 1 1  42 PRO O    O -13.443   2.100  -6.939 1.00 . A A . 192 PRO O    1 1 
       29 52651 1 1  43 TYR C    C -15.672   3.908  -6.244 1.00 . A A . 193 TYR C    1 1 
       29 52652 1 1  43 TYR CA   C -14.479   4.048  -5.296 1.00 . A A . 193 TYR CA   1 1 
       29 52653 1 1  43 TYR CB   C -14.669   5.320  -4.468 1.00 . A A . 193 TYR CB   1 1 
       29 52654 1 1  43 TYR CD1  C -17.116   5.847  -3.983 1.00 . A A . 193 TYR CD1  1 1 
       29 52655 1 1  43 TYR CD2  C -15.813   4.688  -2.301 1.00 . A A . 193 TYR CD2  1 1 
       29 52656 1 1  43 TYR CE1  C -18.252   5.808  -3.139 1.00 . A A . 193 TYR CE1  1 1 
       29 52657 1 1  43 TYR CE2  C -16.949   4.650  -1.454 1.00 . A A . 193 TYR CE2  1 1 
       29 52658 1 1  43 TYR CG   C -15.885   5.279  -3.569 1.00 . A A . 193 TYR CG   1 1 
       29 52659 1 1  43 TYR CZ   C -18.156   5.215  -1.887 1.00 . A A . 193 TYR CZ   1 1 
       29 52660 1 1  43 TYR H    H -12.671   4.956  -5.970 1.00 . A A . 193 TYR H    1 1 
       29 52661 1 1  43 TYR HA   H -14.450   3.188  -4.638 1.00 . A A . 193 TYR HA   1 1 
       29 52662 1 1  43 TYR HB2  H -13.783   5.481  -3.866 1.00 . A A . 193 TYR HB2  1 1 
       29 52663 1 1  43 TYR HB3  H -14.766   6.174  -5.144 1.00 . A A . 193 TYR HB3  1 1 
       29 52664 1 1  43 TYR HD1  H -17.202   6.317  -4.961 1.00 . A A . 193 TYR HD1  1 1 
       29 52665 1 1  43 TYR HD2  H -14.891   4.255  -1.947 1.00 . A A . 193 TYR HD2  1 1 
       29 52666 1 1  43 TYR HE1  H -19.178   6.251  -3.465 1.00 . A A . 193 TYR HE1  1 1 
       29 52667 1 1  43 TYR HE2  H -16.890   4.192  -0.473 1.00 . A A . 193 TYR HE2  1 1 
       29 52668 1 1  43 TYR HH   H -20.002   5.627  -1.411 1.00 . A A . 193 TYR HH   1 1 
       29 52669 1 1  43 TYR N    N -13.228   4.126  -6.051 1.00 . A A . 193 TYR N    1 1 
       29 52670 1 1  43 TYR O    O -16.572   3.117  -6.009 1.00 . A A . 193 TYR O    1 1 
       29 52671 1 1  43 TYR OH   O -19.234   5.173  -1.053 1.00 . A A . 193 TYR OH   1 1 
       29 52672 1 1  44 PHE C    C -16.713   3.468  -9.205 1.00 . A A . 194 PHE C    1 1 
       29 52673 1 1  44 PHE CA   C -16.814   4.632  -8.248 1.00 . A A . 194 PHE CA   1 1 
       29 52674 1 1  44 PHE CB   C -16.924   5.959  -8.980 1.00 . A A . 194 PHE CB   1 1 
       29 52675 1 1  44 PHE CD1  C -17.002   7.954  -7.419 1.00 . A A . 194 PHE CD1  1 1 
       29 52676 1 1  44 PHE CD2  C -19.080   6.985  -8.191 1.00 . A A . 194 PHE CD2  1 1 
       29 52677 1 1  44 PHE CE1  C -17.717   8.895  -6.649 1.00 . A A . 194 PHE CE1  1 1 
       29 52678 1 1  44 PHE CE2  C -19.812   7.918  -7.443 1.00 . A A . 194 PHE CE2  1 1 
       29 52679 1 1  44 PHE CG   C -17.681   6.988  -8.187 1.00 . A A . 194 PHE CG   1 1 
       29 52680 1 1  44 PHE CZ   C -19.129   8.879  -6.655 1.00 . A A . 194 PHE CZ   1 1 
       29 52681 1 1  44 PHE H    H -14.912   5.291  -7.526 1.00 . A A . 194 PHE H    1 1 
       29 52682 1 1  44 PHE HA   H -17.736   4.493  -7.668 1.00 . A A . 194 PHE HA   1 1 
       29 52683 1 1  44 PHE HB2  H -15.921   6.337  -9.193 1.00 . A A . 194 PHE HB2  1 1 
       29 52684 1 1  44 PHE HB3  H -17.442   5.797  -9.930 1.00 . A A . 194 PHE HB3  1 1 
       29 52685 1 1  44 PHE HD1  H -15.925   7.972  -7.422 1.00 . A A . 194 PHE HD1  1 1 
       29 52686 1 1  44 PHE HD2  H -19.611   6.254  -8.772 1.00 . A A . 194 PHE HD2  1 1 
       29 52687 1 1  44 PHE HE1  H -17.188   9.626  -6.063 1.00 . A A . 194 PHE HE1  1 1 
       29 52688 1 1  44 PHE HE2  H -20.898   7.896  -7.473 1.00 . A A . 194 PHE HE2  1 1 
       29 52689 1 1  44 PHE HZ   H -19.679   9.592  -6.068 1.00 . A A . 194 PHE HZ   1 1 
       29 52690 1 1  44 PHE N    N -15.683   4.676  -7.322 1.00 . A A . 194 PHE N    1 1 
       29 52691 1 1  44 PHE O    O -17.731   3.005  -9.730 1.00 . A A . 194 PHE O    1 1 
       29 52692 1 1  45 LYS C    C -16.042   0.605  -9.375 1.00 . A A . 195 LYS C    1 1 
       29 52693 1 1  45 LYS CA   C -15.355   1.709 -10.156 1.00 . A A . 195 LYS CA   1 1 
       29 52694 1 1  45 LYS CB   C -13.867   1.390 -10.362 1.00 . A A . 195 LYS CB   1 1 
       29 52695 1 1  45 LYS CD   C -13.400  -1.080 -10.156 1.00 . A A . 195 LYS CD   1 1 
       29 52696 1 1  45 LYS CE   C -13.168  -2.383 -10.878 1.00 . A A . 195 LYS CE   1 1 
       29 52697 1 1  45 LYS CG   C -13.593   0.105 -11.127 1.00 . A A . 195 LYS CG   1 1 
       29 52698 1 1  45 LYS H    H -14.686   3.395  -9.012 1.00 . A A . 195 LYS H    1 1 
       29 52699 1 1  45 LYS HA   H -15.852   1.811 -11.114 1.00 . A A . 195 LYS HA   1 1 
       29 52700 1 1  45 LYS HB2  H -13.416   2.219 -10.900 1.00 . A A . 195 LYS HB2  1 1 
       29 52701 1 1  45 LYS HB3  H -13.381   1.320  -9.392 1.00 . A A . 195 LYS HB3  1 1 
       29 52702 1 1  45 LYS HD2  H -12.551  -0.869  -9.509 1.00 . A A . 195 LYS HD2  1 1 
       29 52703 1 1  45 LYS HD3  H -14.282  -1.188  -9.533 1.00 . A A . 195 LYS HD3  1 1 
       29 52704 1 1  45 LYS HE2  H -13.982  -2.553 -11.593 1.00 . A A . 195 LYS HE2  1 1 
       29 52705 1 1  45 LYS HE3  H -12.208  -2.347 -11.404 1.00 . A A . 195 LYS HE3  1 1 
       29 52706 1 1  45 LYS HG2  H -14.438  -0.101 -11.793 1.00 . A A . 195 LYS HG2  1 1 
       29 52707 1 1  45 LYS HG3  H -12.687   0.231 -11.721 1.00 . A A . 195 LYS HG3  1 1 
       29 52708 1 1  45 LYS HZ1  H -14.025  -3.514  -9.354 1.00 . A A . 195 LYS HZ1  1 1 
       29 52709 1 1  45 LYS HZ2  H -13.021  -4.397 -10.329 1.00 . A A . 195 LYS HZ2  1 1 
       29 52710 1 1  45 LYS HZ3  H -12.397  -3.346  -9.209 1.00 . A A . 195 LYS HZ3  1 1 
       29 52711 1 1  45 LYS N    N -15.511   2.947  -9.401 1.00 . A A . 195 LYS N    1 1 
       29 52712 1 1  45 LYS NZ   N -13.151  -3.496  -9.863 1.00 . A A . 195 LYS NZ   1 1 
       29 52713 1 1  45 LYS O    O -16.750  -0.231  -9.944 1.00 . A A . 195 LYS O    1 1 
       29 52714 1 1  46 ASP C    C -17.881  -0.298  -7.049 1.00 . A A . 196 ASP C    1 1 
       29 52715 1 1  46 ASP CA   C -16.365  -0.430  -7.200 1.00 . A A . 196 ASP CA   1 1 
       29 52716 1 1  46 ASP CB   C -15.710  -0.297  -5.833 1.00 . A A . 196 ASP CB   1 1 
       29 52717 1 1  46 ASP CG   C -15.621  -1.605  -5.116 1.00 . A A . 196 ASP CG   1 1 
       29 52718 1 1  46 ASP H    H -15.234   1.324  -7.660 1.00 . A A . 196 ASP H    1 1 
       29 52719 1 1  46 ASP HA   H -16.131  -1.415  -7.613 1.00 . A A . 196 ASP HA   1 1 
       29 52720 1 1  46 ASP HB2  H -14.696   0.088  -5.971 1.00 . A A . 196 ASP HB2  1 1 
       29 52721 1 1  46 ASP HB3  H -16.279   0.407  -5.230 1.00 . A A . 196 ASP HB3  1 1 
       29 52722 1 1  46 ASP N    N -15.819   0.600  -8.074 1.00 . A A . 196 ASP N    1 1 
       29 52723 1 1  46 ASP O    O -18.608  -1.283  -6.912 1.00 . A A . 196 ASP O    1 1 
       29 52724 1 1  46 ASP OD1  O -16.190  -1.705  -4.006 1.00 . A A . 196 ASP OD1  1 1 
       29 52725 1 1  46 ASP OD2  O -14.958  -2.523  -5.650 1.00 . A A . 196 ASP OD2  1 1 
       29 52726 1 1  47 LYS C    C -20.527   1.130  -8.278 1.00 . A A . 197 LYS C    1 1 
       29 52727 1 1  47 LYS CA   C -19.805   1.193  -6.936 1.00 . A A . 197 LYS CA   1 1 
       29 52728 1 1  47 LYS CB   C -20.003   2.554  -6.239 1.00 . A A . 197 LYS CB   1 1 
       29 52729 1 1  47 LYS CD   C -18.917   1.943  -4.007 1.00 . A A . 197 LYS CD   1 1 
       29 52730 1 1  47 LYS CE   C -19.189   1.631  -2.553 1.00 . A A . 197 LYS CE   1 1 
       29 52731 1 1  47 LYS CG   C -20.184   2.434  -4.710 1.00 . A A . 197 LYS CG   1 1 
       29 52732 1 1  47 LYS H    H -17.742   1.719  -7.205 1.00 . A A . 197 LYS H    1 1 
       29 52733 1 1  47 LYS HA   H -20.236   0.425  -6.299 1.00 . A A . 197 LYS HA   1 1 
       29 52734 1 1  47 LYS HB2  H -19.143   3.190  -6.456 1.00 . A A . 197 LYS HB2  1 1 
       29 52735 1 1  47 LYS HB3  H -20.888   3.035  -6.637 1.00 . A A . 197 LYS HB3  1 1 
       29 52736 1 1  47 LYS HD2  H -18.561   1.034  -4.496 1.00 . A A . 197 LYS HD2  1 1 
       29 52737 1 1  47 LYS HD3  H -18.148   2.703  -4.063 1.00 . A A . 197 LYS HD3  1 1 
       29 52738 1 1  47 LYS HE2  H -19.394   2.557  -2.013 1.00 . A A . 197 LYS HE2  1 1 
       29 52739 1 1  47 LYS HE3  H -20.074   0.977  -2.491 1.00 . A A . 197 LYS HE3  1 1 
       29 52740 1 1  47 LYS HG2  H -20.452   3.405  -4.306 1.00 . A A . 197 LYS HG2  1 1 
       29 52741 1 1  47 LYS HG3  H -20.996   1.736  -4.506 1.00 . A A . 197 LYS HG3  1 1 
       29 52742 1 1  47 LYS HZ1  H -17.193   1.559  -1.991 1.00 . A A . 197 LYS HZ1  1 1 
       29 52743 1 1  47 LYS HZ2  H -18.187   0.694  -0.995 1.00 . A A . 197 LYS HZ2  1 1 
       29 52744 1 1  47 LYS HZ3  H -17.774   0.095  -2.483 1.00 . A A . 197 LYS HZ3  1 1 
       29 52745 1 1  47 LYS N    N -18.369   0.930  -7.086 1.00 . A A . 197 LYS N    1 1 
       29 52746 1 1  47 LYS NZ   N -17.992   0.942  -1.956 1.00 . A A . 197 LYS NZ   1 1 
       29 52747 1 1  47 LYS O    O -21.624   1.662  -8.427 1.00 . A A . 197 LYS O    1 1 
       29 52748 1 1  48 GLY C    C -21.652  -0.653 -10.669 1.00 . A A . 198 GLY C    1 1 
       29 52749 1 1  48 GLY CA   C -20.504   0.342 -10.581 1.00 . A A . 198 GLY CA   1 1 
       29 52750 1 1  48 GLY H    H -19.027   0.030  -9.075 1.00 . A A . 198 GLY H    1 1 
       29 52751 1 1  48 GLY HA2  H -20.854   1.323 -10.902 1.00 . A A . 198 GLY HA2  1 1 
       29 52752 1 1  48 GLY HA3  H -19.721   0.015 -11.271 1.00 . A A . 198 GLY HA3  1 1 
       29 52753 1 1  48 GLY N    N -19.922   0.470  -9.249 1.00 . A A . 198 GLY N    1 1 
       29 52754 1 1  48 GLY O    O -22.151  -0.935 -11.752 1.00 . A A . 198 GLY O    1 1 
       29 52755 1 1  49 ASP C    C -24.454  -1.614 -10.087 1.00 . A A . 199 ASP C    1 1 
       29 52756 1 1  49 ASP CA   C -23.165  -2.139  -9.439 1.00 . A A . 199 ASP CA   1 1 
       29 52757 1 1  49 ASP CB   C -23.437  -2.484  -7.974 1.00 . A A . 199 ASP CB   1 1 
       29 52758 1 1  49 ASP CG   C -24.774  -3.147  -7.786 1.00 . A A . 199 ASP CG   1 1 
       29 52759 1 1  49 ASP H    H -21.616  -0.900  -8.660 1.00 . A A . 199 ASP H    1 1 
       29 52760 1 1  49 ASP HA   H -22.875  -3.049  -9.965 1.00 . A A . 199 ASP HA   1 1 
       29 52761 1 1  49 ASP HB2  H -22.652  -3.145  -7.615 1.00 . A A . 199 ASP HB2  1 1 
       29 52762 1 1  49 ASP HB3  H -23.406  -1.567  -7.386 1.00 . A A . 199 ASP HB3  1 1 
       29 52763 1 1  49 ASP N    N -22.066  -1.176  -9.521 1.00 . A A . 199 ASP N    1 1 
       29 52764 1 1  49 ASP O    O -24.792  -0.427  -9.998 1.00 . A A . 199 ASP O    1 1 
       29 52765 1 1  49 ASP OD1  O -25.696  -2.477  -7.281 1.00 . A A . 199 ASP OD1  1 1 
       29 52766 1 1  49 ASP OD2  O -24.924  -4.318  -8.176 1.00 . A A . 199 ASP OD2  1 1 
       29 52767 1 1  50 SER C    C -27.488  -1.532 -10.699 1.00 . A A . 200 SER C    1 1 
       29 52768 1 1  50 SER CA   C -26.357  -2.152 -11.525 1.00 . A A . 200 SER CA   1 1 
       29 52769 1 1  50 SER CB   C -26.861  -3.399 -12.256 1.00 . A A . 200 SER CB   1 1 
       29 52770 1 1  50 SER H    H -24.881  -3.488 -10.750 1.00 . A A . 200 SER H    1 1 
       29 52771 1 1  50 SER HA   H -26.060  -1.418 -12.272 1.00 . A A . 200 SER HA   1 1 
       29 52772 1 1  50 SER HB2  H -27.271  -4.098 -11.534 1.00 . A A . 200 SER HB2  1 1 
       29 52773 1 1  50 SER HB3  H -27.644  -3.123 -12.962 1.00 . A A . 200 SER HB3  1 1 
       29 52774 1 1  50 SER HG   H -25.357  -3.337 -13.484 1.00 . A A . 200 SER HG   1 1 
       29 52775 1 1  50 SER N    N -25.172  -2.512 -10.752 1.00 . A A . 200 SER N    1 1 
       29 52776 1 1  50 SER O    O -28.177  -0.634 -11.181 1.00 . A A . 200 SER O    1 1 
       29 52777 1 1  50 SER OG   O -25.788  -4.007 -12.942 1.00 . A A . 200 SER OG   1 1 
       29 52778 1 1  51 ASN C    C -28.238  -0.051  -8.084 1.00 . A A . 201 ASN C    1 1 
       29 52779 1 1  51 ASN CA   C -28.745  -1.379  -8.629 1.00 . A A . 201 ASN CA   1 1 
       29 52780 1 1  51 ASN CB   C -29.123  -2.314  -7.477 1.00 . A A . 201 ASN CB   1 1 
       29 52781 1 1  51 ASN CG   C -30.363  -1.858  -6.752 1.00 . A A . 201 ASN CG   1 1 
       29 52782 1 1  51 ASN H    H -27.110  -2.721  -9.074 1.00 . A A . 201 ASN H    1 1 
       29 52783 1 1  51 ASN HA   H -29.632  -1.186  -9.243 1.00 . A A . 201 ASN HA   1 1 
       29 52784 1 1  51 ASN HB2  H -29.294  -3.301  -7.871 1.00 . A A . 201 ASN HB2  1 1 
       29 52785 1 1  51 ASN HB3  H -28.292  -2.364  -6.764 1.00 . A A . 201 ASN HB3  1 1 
       29 52786 1 1  51 ASN HD21 H -31.171  -1.707  -4.925 1.00 . A A . 201 ASN HD21 1 1 
       29 52787 1 1  51 ASN HD22 H -29.561  -2.380  -4.990 1.00 . A A . 201 ASN HD22 1 1 
       29 52788 1 1  51 ASN N    N -27.688  -1.976  -9.464 1.00 . A A . 201 ASN N    1 1 
       29 52789 1 1  51 ASN ND2  N -30.365  -1.993  -5.451 1.00 . A A . 201 ASN ND2  1 1 
       29 52790 1 1  51 ASN O    O -28.991   0.918  -7.970 1.00 . A A . 201 ASN O    1 1 
       29 52791 1 1  51 ASN OD1  O -31.315  -1.395  -7.361 1.00 . A A . 201 ASN OD1  1 1 
       29 52792 1 1  52 SER C    C -26.345   2.326  -8.340 1.00 . A A . 202 SER C    1 1 
       29 52793 1 1  52 SER CA   C -26.316   1.229  -7.272 1.00 . A A . 202 SER CA   1 1 
       29 52794 1 1  52 SER CB   C -24.873   0.957  -6.837 1.00 . A A . 202 SER CB   1 1 
       29 52795 1 1  52 SER H    H -26.373  -0.837  -7.868 1.00 . A A . 202 SER H    1 1 
       29 52796 1 1  52 SER HA   H -26.878   1.587  -6.404 1.00 . A A . 202 SER HA   1 1 
       29 52797 1 1  52 SER HB2  H -24.304   0.590  -7.700 1.00 . A A . 202 SER HB2  1 1 
       29 52798 1 1  52 SER HB3  H -24.422   1.872  -6.467 1.00 . A A . 202 SER HB3  1 1 
       29 52799 1 1  52 SER HG   H -25.233  -0.840  -6.135 1.00 . A A . 202 SER HG   1 1 
       29 52800 1 1  52 SER N    N -26.951   0.005  -7.768 1.00 . A A . 202 SER N    1 1 
       29 52801 1 1  52 SER O    O -26.288   3.513  -8.011 1.00 . A A . 202 SER O    1 1 
       29 52802 1 1  52 SER OG   O -24.845  -0.016  -5.805 1.00 . A A . 202 SER OG   1 1 
       29 52803 1 1  53 SER C    C -27.672   3.905 -10.514 1.00 . A A . 203 SER C    1 1 
       29 52804 1 1  53 SER CA   C -26.550   2.882 -10.717 1.00 . A A . 203 SER CA   1 1 
       29 52805 1 1  53 SER CB   C -26.775   2.137 -12.034 1.00 . A A . 203 SER CB   1 1 
       29 52806 1 1  53 SER H    H -26.493   0.941  -9.817 1.00 . A A . 203 SER H    1 1 
       29 52807 1 1  53 SER HA   H -25.604   3.409 -10.799 1.00 . A A . 203 SER HA   1 1 
       29 52808 1 1  53 SER HB2  H -26.001   1.380 -12.149 1.00 . A A . 203 SER HB2  1 1 
       29 52809 1 1  53 SER HB3  H -27.749   1.660 -12.004 1.00 . A A . 203 SER HB3  1 1 
       29 52810 1 1  53 SER HG   H -25.941   2.791 -13.677 1.00 . A A . 203 SER HG   1 1 
       29 52811 1 1  53 SER N    N -26.465   1.933  -9.602 1.00 . A A . 203 SER N    1 1 
       29 52812 1 1  53 SER O    O -27.569   5.060 -10.961 1.00 . A A . 203 SER O    1 1 
       29 52813 1 1  53 SER OG   O -26.724   3.018 -13.156 1.00 . A A . 203 SER OG   1 1 
       29 52814 1 1  54 ALA C    C -29.413   5.619  -8.755 1.00 . A A . 204 ALA C    1 1 
       29 52815 1 1  54 ALA CA   C -29.869   4.389  -9.561 1.00 . A A . 204 ALA CA   1 1 
       29 52816 1 1  54 ALA CB   C -30.950   3.621  -8.791 1.00 . A A . 204 ALA CB   1 1 
       29 52817 1 1  54 ALA H    H -28.777   2.545  -9.479 1.00 . A A . 204 ALA H    1 1 
       29 52818 1 1  54 ALA HA   H -30.282   4.724 -10.505 1.00 . A A . 204 ALA HA   1 1 
       29 52819 1 1  54 ALA HB1  H -30.526   3.239  -7.856 1.00 . A A . 204 ALA HB1  1 1 
       29 52820 1 1  54 ALA HB2  H -31.790   4.289  -8.577 1.00 . A A . 204 ALA HB2  1 1 
       29 52821 1 1  54 ALA HB3  H -31.287   2.780  -9.403 1.00 . A A . 204 ALA HB3  1 1 
       29 52822 1 1  54 ALA N    N -28.736   3.499  -9.835 1.00 . A A . 204 ALA N    1 1 
       29 52823 1 1  54 ALA O    O -29.728   6.755  -9.110 1.00 . A A . 204 ALA O    1 1 
       29 52824 1 1  55 GLY C    C -26.995   7.210  -7.470 1.00 . A A . 205 GLY C    1 1 
       29 52825 1 1  55 GLY CA   C -28.194   6.505  -6.862 1.00 . A A . 205 GLY CA   1 1 
       29 52826 1 1  55 GLY H    H -28.399   4.447  -7.441 1.00 . A A . 205 GLY H    1 1 
       29 52827 1 1  55 GLY HA2  H -29.003   7.226  -6.753 1.00 . A A . 205 GLY HA2  1 1 
       29 52828 1 1  55 GLY HA3  H -27.920   6.130  -5.870 1.00 . A A . 205 GLY HA3  1 1 
       29 52829 1 1  55 GLY N    N -28.660   5.391  -7.685 1.00 . A A . 205 GLY N    1 1 
       29 52830 1 1  55 GLY O    O -26.814   8.415  -7.288 1.00 . A A . 205 GLY O    1 1 
       29 52831 1 1  56 TRP C    C -25.392   8.175  -9.777 1.00 . A A . 206 TRP C    1 1 
       29 52832 1 1  56 TRP CA   C -25.013   6.957  -8.937 1.00 . A A . 206 TRP CA   1 1 
       29 52833 1 1  56 TRP CB   C -24.597   5.831  -9.884 1.00 . A A . 206 TRP CB   1 1 
       29 52834 1 1  56 TRP CD1  C -22.632   4.312  -9.485 1.00 . A A . 206 TRP CD1  1 1 
       29 52835 1 1  56 TRP CD2  C -22.133   6.098 -10.700 1.00 . A A . 206 TRP CD2  1 1 
       29 52836 1 1  56 TRP CE2  C -20.984   5.264 -10.613 1.00 . A A . 206 TRP CE2  1 1 
       29 52837 1 1  56 TRP CE3  C -22.040   7.308 -11.417 1.00 . A A . 206 TRP CE3  1 1 
       29 52838 1 1  56 TRP CG   C -23.189   5.440  -9.980 1.00 . A A . 206 TRP CG   1 1 
       29 52839 1 1  56 TRP CH2  C -19.705   6.755 -11.952 1.00 . A A . 206 TRP CH2  1 1 
       29 52840 1 1  56 TRP CZ2  C -19.782   5.572 -11.256 1.00 . A A . 206 TRP CZ2  1 1 
       29 52841 1 1  56 TRP CZ3  C -20.818   7.644 -12.033 1.00 . A A . 206 TRP CZ3  1 1 
       29 52842 1 1  56 TRP H    H -26.410   5.475  -8.321 1.00 . A A . 206 TRP H    1 1 
       29 52843 1 1  56 TRP HA   H -24.207   7.203  -8.241 1.00 . A A . 206 TRP HA   1 1 
       29 52844 1 1  56 TRP HB2  H -25.131   4.955  -9.568 1.00 . A A . 206 TRP HB2  1 1 
       29 52845 1 1  56 TRP HB3  H -24.934   6.074 -10.890 1.00 . A A . 206 TRP HB3  1 1 
       29 52846 1 1  56 TRP HD1  H -23.161   3.576  -8.893 1.00 . A A . 206 TRP HD1  1 1 
       29 52847 1 1  56 TRP HE1  H -20.736   3.430  -9.559 1.00 . A A . 206 TRP HE1  1 1 
       29 52848 1 1  56 TRP HE3  H -22.890   7.961 -11.492 1.00 . A A . 206 TRP HE3  1 1 
       29 52849 1 1  56 TRP HH2  H -18.787   7.009 -12.439 1.00 . A A . 206 TRP HH2  1 1 
       29 52850 1 1  56 TRP HZ2  H -18.936   4.910 -11.205 1.00 . A A . 206 TRP HZ2  1 1 
       29 52851 1 1  56 TRP HZ3  H -20.724   8.570 -12.565 1.00 . A A . 206 TRP HZ3  1 1 
       29 52852 1 1  56 TRP N    N -26.195   6.459  -8.221 1.00 . A A . 206 TRP N    1 1 
       29 52853 1 1  56 TRP NE1  N -21.325   4.199  -9.838 1.00 . A A . 206 TRP NE1  1 1 
       29 52854 1 1  56 TRP O    O -24.829   9.252  -9.648 1.00 . A A . 206 TRP O    1 1 
       29 52855 1 1  57 LYS C    C -27.622  10.130 -10.834 1.00 . A A . 207 LYS C    1 1 
       29 52856 1 1  57 LYS CA   C -26.791   9.067 -11.542 1.00 . A A . 207 LYS CA   1 1 
       29 52857 1 1  57 LYS CB   C -27.528   8.485 -12.759 1.00 . A A . 207 LYS CB   1 1 
       29 52858 1 1  57 LYS CD   C -29.226   6.827 -13.573 1.00 . A A . 207 LYS CD   1 1 
       29 52859 1 1  57 LYS CE   C -30.505   6.061 -13.240 1.00 . A A . 207 LYS CE   1 1 
       29 52860 1 1  57 LYS CG   C -28.843   7.777 -12.449 1.00 . A A . 207 LYS CG   1 1 
       29 52861 1 1  57 LYS H    H -26.854   7.096 -10.705 1.00 . A A . 207 LYS H    1 1 
       29 52862 1 1  57 LYS HA   H -25.892   9.558 -11.907 1.00 . A A . 207 LYS HA   1 1 
       29 52863 1 1  57 LYS HB2  H -27.720   9.292 -13.468 1.00 . A A . 207 LYS HB2  1 1 
       29 52864 1 1  57 LYS HB3  H -26.851   7.755 -13.240 1.00 . A A . 207 LYS HB3  1 1 
       29 52865 1 1  57 LYS HD2  H -29.358   7.388 -14.493 1.00 . A A . 207 LYS HD2  1 1 
       29 52866 1 1  57 LYS HD3  H -28.410   6.124 -13.717 1.00 . A A . 207 LYS HD3  1 1 
       29 52867 1 1  57 LYS HE2  H -30.371   5.551 -12.281 1.00 . A A . 207 LYS HE2  1 1 
       29 52868 1 1  57 LYS HE3  H -31.336   6.768 -13.150 1.00 . A A . 207 LYS HE3  1 1 
       29 52869 1 1  57 LYS HG2  H -28.744   7.206 -11.531 1.00 . A A . 207 LYS HG2  1 1 
       29 52870 1 1  57 LYS HG3  H -29.634   8.510 -12.321 1.00 . A A . 207 LYS HG3  1 1 
       29 52871 1 1  57 LYS HZ1  H -30.939   5.482 -15.199 1.00 . A A . 207 LYS HZ1  1 1 
       29 52872 1 1  57 LYS HZ2  H -30.087   4.331 -14.348 1.00 . A A . 207 LYS HZ2  1 1 
       29 52873 1 1  57 LYS HZ3  H -31.696   4.565 -14.059 1.00 . A A . 207 LYS HZ3  1 1 
       29 52874 1 1  57 LYS N    N -26.380   7.997 -10.646 1.00 . A A . 207 LYS N    1 1 
       29 52875 1 1  57 LYS NZ   N -30.830   5.028 -14.303 1.00 . A A . 207 LYS NZ   1 1 
       29 52876 1 1  57 LYS O    O -27.570  11.297 -11.199 1.00 . A A . 207 LYS O    1 1 
       29 52877 1 1  58 ASN C    C -28.472  11.726  -8.364 1.00 . A A . 208 ASN C    1 1 
       29 52878 1 1  58 ASN CA   C -29.266  10.700  -9.153 1.00 . A A . 208 ASN CA   1 1 
       29 52879 1 1  58 ASN CB   C -30.247   9.977  -8.229 1.00 . A A . 208 ASN CB   1 1 
       29 52880 1 1  58 ASN CG   C -31.410  10.871  -7.825 1.00 . A A . 208 ASN CG   1 1 
       29 52881 1 1  58 ASN H    H -28.409   8.774  -9.533 1.00 . A A . 208 ASN H    1 1 
       29 52882 1 1  58 ASN HA   H -29.842  11.231  -9.917 1.00 . A A . 208 ASN HA   1 1 
       29 52883 1 1  58 ASN HB2  H -30.652   9.109  -8.762 1.00 . A A . 208 ASN HB2  1 1 
       29 52884 1 1  58 ASN HB3  H -29.713   9.651  -7.341 1.00 . A A . 208 ASN HB3  1 1 
       29 52885 1 1  58 ASN HD21 H -32.447  11.521  -6.248 1.00 . A A . 208 ASN HD21 1 1 
       29 52886 1 1  58 ASN HD22 H -31.154  10.418  -5.872 1.00 . A A . 208 ASN HD22 1 1 
       29 52887 1 1  58 ASN N    N -28.398   9.745  -9.827 1.00 . A A . 208 ASN N    1 1 
       29 52888 1 1  58 ASN ND2  N -31.690  10.940  -6.543 1.00 . A A . 208 ASN ND2  1 1 
       29 52889 1 1  58 ASN O    O -28.820  12.896  -8.355 1.00 . A A . 208 ASN O    1 1 
       29 52890 1 1  58 ASN OD1  O -32.034  11.493  -8.673 1.00 . A A . 208 ASN OD1  1 1 
       29 52891 1 1  59 SER C    C -25.860  13.232  -7.839 1.00 . A A . 209 SER C    1 1 
       29 52892 1 1  59 SER CA   C -26.585  12.232  -6.930 1.00 . A A . 209 SER CA   1 1 
       29 52893 1 1  59 SER CB   C -25.572  11.438  -6.120 1.00 . A A . 209 SER CB   1 1 
       29 52894 1 1  59 SER H    H -27.146  10.326  -7.715 1.00 . A A . 209 SER H    1 1 
       29 52895 1 1  59 SER HA   H -27.229  12.786  -6.242 1.00 . A A . 209 SER HA   1 1 
       29 52896 1 1  59 SER HB2  H -24.821  12.111  -5.728 1.00 . A A . 209 SER HB2  1 1 
       29 52897 1 1  59 SER HB3  H -26.084  10.949  -5.293 1.00 . A A . 209 SER HB3  1 1 
       29 52898 1 1  59 SER HG   H -25.446   9.616  -6.856 1.00 . A A . 209 SER HG   1 1 
       29 52899 1 1  59 SER N    N -27.410  11.309  -7.706 1.00 . A A . 209 SER N    1 1 
       29 52900 1 1  59 SER O    O -25.748  14.417  -7.521 1.00 . A A . 209 SER O    1 1 
       29 52901 1 1  59 SER OG   O -24.967  10.456  -6.938 1.00 . A A . 209 SER OG   1 1 
       29 52902 1 1  60 ILE C    C -25.800  14.642 -10.478 1.00 . A A . 210 ILE C    1 1 
       29 52903 1 1  60 ILE CA   C -24.746  13.654  -9.953 1.00 . A A . 210 ILE CA   1 1 
       29 52904 1 1  60 ILE CB   C -24.101  12.860 -11.124 1.00 . A A . 210 ILE CB   1 1 
       29 52905 1 1  60 ILE CD1  C -22.379  10.988 -11.532 1.00 . A A . 210 ILE CD1  1 1 
       29 52906 1 1  60 ILE CG1  C -22.936  12.016 -10.573 1.00 . A A . 210 ILE CG1  1 1 
       29 52907 1 1  60 ILE CG2  C -23.617  13.812 -12.255 1.00 . A A . 210 ILE CG2  1 1 
       29 52908 1 1  60 ILE H    H -25.474  11.781  -9.198 1.00 . A A . 210 ILE H    1 1 
       29 52909 1 1  60 ILE HA   H -23.955  14.223  -9.455 1.00 . A A . 210 ILE HA   1 1 
       29 52910 1 1  60 ILE HB   H -24.840  12.195 -11.545 1.00 . A A . 210 ILE HB   1 1 
       29 52911 1 1  60 ILE HD11 H -21.614  10.399 -11.026 1.00 . A A . 210 ILE HD11 1 1 
       29 52912 1 1  60 ILE HD12 H -23.169  10.314 -11.871 1.00 . A A . 210 ILE HD12 1 1 
       29 52913 1 1  60 ILE HD13 H -21.923  11.472 -12.391 1.00 . A A . 210 ILE HD13 1 1 
       29 52914 1 1  60 ILE HG12 H -22.118  12.679 -10.281 1.00 . A A . 210 ILE HG12 1 1 
       29 52915 1 1  60 ILE HG13 H -23.279  11.493  -9.683 1.00 . A A . 210 ILE HG13 1 1 
       29 52916 1 1  60 ILE HG21 H -24.452  14.392 -12.647 1.00 . A A . 210 ILE HG21 1 1 
       29 52917 1 1  60 ILE HG22 H -22.862  14.484 -11.863 1.00 . A A . 210 ILE HG22 1 1 
       29 52918 1 1  60 ILE HG23 H -23.191  13.224 -13.064 1.00 . A A . 210 ILE HG23 1 1 
       29 52919 1 1  60 ILE N    N -25.388  12.764  -8.983 1.00 . A A . 210 ILE N    1 1 
       29 52920 1 1  60 ILE O    O -25.533  15.843 -10.594 1.00 . A A . 210 ILE O    1 1 
       29 52921 1 1  61 ARG C    C -28.469  16.063 -10.277 1.00 . A A . 211 ARG C    1 1 
       29 52922 1 1  61 ARG CA   C -28.077  15.002 -11.286 1.00 . A A . 211 ARG CA   1 1 
       29 52923 1 1  61 ARG CB   C -29.303  14.183 -11.642 1.00 . A A . 211 ARG CB   1 1 
       29 52924 1 1  61 ARG CD   C -30.280  12.497 -13.181 1.00 . A A . 211 ARG CD   1 1 
       29 52925 1 1  61 ARG CG   C -29.187  13.526 -13.001 1.00 . A A . 211 ARG CG   1 1 
       29 52926 1 1  61 ARG CZ   C -32.284  13.628 -14.169 1.00 . A A . 211 ARG CZ   1 1 
       29 52927 1 1  61 ARG H    H -27.182  13.162 -10.652 1.00 . A A . 211 ARG H    1 1 
       29 52928 1 1  61 ARG HA   H -27.736  15.510 -12.186 1.00 . A A . 211 ARG HA   1 1 
       29 52929 1 1  61 ARG HB2  H -29.441  13.421 -10.873 1.00 . A A . 211 ARG HB2  1 1 
       29 52930 1 1  61 ARG HB3  H -30.174  14.840 -11.636 1.00 . A A . 211 ARG HB3  1 1 
       29 52931 1 1  61 ARG HD2  H -30.138  11.984 -14.136 1.00 . A A . 211 ARG HD2  1 1 
       29 52932 1 1  61 ARG HD3  H -30.189  11.772 -12.382 1.00 . A A . 211 ARG HD3  1 1 
       29 52933 1 1  61 ARG HE   H -32.078  13.138 -12.224 1.00 . A A . 211 ARG HE   1 1 
       29 52934 1 1  61 ARG HG2  H -29.263  14.289 -13.777 1.00 . A A . 211 ARG HG2  1 1 
       29 52935 1 1  61 ARG HG3  H -28.222  13.039 -13.083 1.00 . A A . 211 ARG HG3  1 1 
       29 52936 1 1  61 ARG HH11 H -30.866  13.267 -15.547 1.00 . A A . 211 ARG HH11 1 1 
       29 52937 1 1  61 ARG HH12 H -32.318  14.033 -16.147 1.00 . A A . 211 ARG HH12 1 1 
       29 52938 1 1  61 ARG HH21 H -33.872  14.148 -13.065 1.00 . A A . 211 ARG HH21 1 1 
       29 52939 1 1  61 ARG HH22 H -33.975  14.541 -14.760 1.00 . A A . 211 ARG HH22 1 1 
       29 52940 1 1  61 ARG N    N -27.001  14.149 -10.769 1.00 . A A . 211 ARG N    1 1 
       29 52941 1 1  61 ARG NE   N -31.626  13.112 -13.131 1.00 . A A . 211 ARG NE   1 1 
       29 52942 1 1  61 ARG NH1  N -31.781  13.638 -15.379 1.00 . A A . 211 ARG NH1  1 1 
       29 52943 1 1  61 ARG NH2  N -33.466  14.145 -13.990 1.00 . A A . 211 ARG NH2  1 1 
       29 52944 1 1  61 ARG O    O -28.746  17.188 -10.667 1.00 . A A . 211 ARG O    1 1 
       29 52945 1 1  62 HIS C    C -27.795  17.829  -7.985 1.00 . A A . 212 HIS C    1 1 
       29 52946 1 1  62 HIS CA   C -28.809  16.686  -7.953 1.00 . A A . 212 HIS CA   1 1 
       29 52947 1 1  62 HIS CB   C -28.794  15.994  -6.575 1.00 . A A . 212 HIS CB   1 1 
       29 52948 1 1  62 HIS CD2  C -29.522  18.180  -5.341 1.00 . A A . 212 HIS CD2  1 1 
       29 52949 1 1  62 HIS CE1  C -30.218  17.322  -3.505 1.00 . A A . 212 HIS CE1  1 1 
       29 52950 1 1  62 HIS CG   C -29.345  16.827  -5.454 1.00 . A A . 212 HIS CG   1 1 
       29 52951 1 1  62 HIS H    H -28.267  14.763  -8.729 1.00 . A A . 212 HIS H    1 1 
       29 52952 1 1  62 HIS HA   H -29.799  17.091  -8.147 1.00 . A A . 212 HIS HA   1 1 
       29 52953 1 1  62 HIS HB2  H -29.377  15.068  -6.633 1.00 . A A . 212 HIS HB2  1 1 
       29 52954 1 1  62 HIS HB3  H -27.766  15.722  -6.350 1.00 . A A . 212 HIS HB3  1 1 
       29 52955 1 1  62 HIS HD1  H -29.808  15.347  -4.014 1.00 . A A . 212 HIS HD1  1 1 
       29 52956 1 1  62 HIS HD2  H -29.267  18.901  -6.106 1.00 . A A . 212 HIS HD2  1 1 
       29 52957 1 1  62 HIS HE1  H -30.621  17.210  -2.509 1.00 . A A . 212 HIS HE1  1 1 
       29 52958 1 1  62 HIS N    N -28.479  15.718  -9.000 1.00 . A A . 212 HIS N    1 1 
       29 52959 1 1  62 HIS ND1  N -29.798  16.311  -4.263 1.00 . A A . 212 HIS ND1  1 1 
       29 52960 1 1  62 HIS NE2  N -30.069  18.477  -4.114 1.00 . A A . 212 HIS NE2  1 1 
       29 52961 1 1  62 HIS O    O -28.173  18.983  -8.021 1.00 . A A . 212 HIS O    1 1 
       29 52962 1 1  63 ASN C    C -25.509  19.383  -9.266 1.00 . A A . 213 ASN C    1 1 
       29 52963 1 1  63 ASN CA   C -25.457  18.510  -8.001 1.00 . A A . 213 ASN CA   1 1 
       29 52964 1 1  63 ASN CB   C -24.090  17.831  -7.889 1.00 . A A . 213 ASN CB   1 1 
       29 52965 1 1  63 ASN CG   C -23.731  17.473  -6.457 1.00 . A A . 213 ASN CG   1 1 
       29 52966 1 1  63 ASN H    H -26.245  16.516  -7.969 1.00 . A A . 213 ASN H    1 1 
       29 52967 1 1  63 ASN HA   H -25.592  19.161  -7.136 1.00 . A A . 213 ASN HA   1 1 
       29 52968 1 1  63 ASN HB2  H -24.085  16.931  -8.500 1.00 . A A . 213 ASN HB2  1 1 
       29 52969 1 1  63 ASN HB3  H -23.328  18.521  -8.268 1.00 . A A . 213 ASN HB3  1 1 
       29 52970 1 1  63 ASN HD21 H -23.941  16.048  -5.079 1.00 . A A . 213 ASN HD21 1 1 
       29 52971 1 1  63 ASN HD22 H -24.666  15.695  -6.625 1.00 . A A . 213 ASN HD22 1 1 
       29 52972 1 1  63 ASN N    N -26.512  17.496  -7.983 1.00 . A A . 213 ASN N    1 1 
       29 52973 1 1  63 ASN ND2  N -24.148  16.315  -6.019 1.00 . A A . 213 ASN ND2  1 1 
       29 52974 1 1  63 ASN O    O -25.305  20.591  -9.195 1.00 . A A . 213 ASN O    1 1 
       29 52975 1 1  63 ASN OD1  O -23.089  18.240  -5.761 1.00 . A A . 213 ASN OD1  1 1 
       29 52976 1 1  64 LEU C    C -27.155  20.451 -11.652 1.00 . A A . 214 LEU C    1 1 
       29 52977 1 1  64 LEU CA   C -25.939  19.527 -11.667 1.00 . A A . 214 LEU CA   1 1 
       29 52978 1 1  64 LEU CB   C -26.069  18.550 -12.842 1.00 . A A . 214 LEU CB   1 1 
       29 52979 1 1  64 LEU CD1  C -25.184  16.734 -14.308 1.00 . A A . 214 LEU CD1  1 1 
       29 52980 1 1  64 LEU CD2  C -23.737  18.707 -13.812 1.00 . A A . 214 LEU CD2  1 1 
       29 52981 1 1  64 LEU CG   C -24.804  17.775 -13.254 1.00 . A A . 214 LEU CG   1 1 
       29 52982 1 1  64 LEU H    H -25.944  17.767 -10.431 1.00 . A A . 214 LEU H    1 1 
       29 52983 1 1  64 LEU HA   H -25.046  20.141 -11.808 1.00 . A A . 214 LEU HA   1 1 
       29 52984 1 1  64 LEU HB2  H -26.831  17.822 -12.577 1.00 . A A . 214 LEU HB2  1 1 
       29 52985 1 1  64 LEU HB3  H -26.428  19.123 -13.709 1.00 . A A . 214 LEU HB3  1 1 
       29 52986 1 1  64 LEU HD11 H -25.697  17.212 -15.139 1.00 . A A . 214 LEU HD11 1 1 
       29 52987 1 1  64 LEU HD12 H -24.284  16.238 -14.671 1.00 . A A . 214 LEU HD12 1 1 
       29 52988 1 1  64 LEU HD13 H -25.835  15.992 -13.853 1.00 . A A . 214 LEU HD13 1 1 
       29 52989 1 1  64 LEU HD21 H -24.149  19.327 -14.602 1.00 . A A . 214 LEU HD21 1 1 
       29 52990 1 1  64 LEU HD22 H -23.352  19.336 -13.006 1.00 . A A . 214 LEU HD22 1 1 
       29 52991 1 1  64 LEU HD23 H -22.913  18.133 -14.215 1.00 . A A . 214 LEU HD23 1 1 
       29 52992 1 1  64 LEU HG   H -24.402  17.252 -12.384 1.00 . A A . 214 LEU HG   1 1 
       29 52993 1 1  64 LEU N    N -25.806  18.779 -10.412 1.00 . A A . 214 LEU N    1 1 
       29 52994 1 1  64 LEU O    O -27.097  21.566 -12.167 1.00 . A A . 214 LEU O    1 1 
       29 52995 1 1  65 SER C    C -29.397  22.044 -10.214 1.00 . A A . 215 SER C    1 1 
       29 52996 1 1  65 SER CA   C -29.501  20.749 -11.011 1.00 . A A . 215 SER CA   1 1 
       29 52997 1 1  65 SER CB   C -30.611  19.883 -10.412 1.00 . A A . 215 SER CB   1 1 
       29 52998 1 1  65 SER H    H -28.239  19.073 -10.628 1.00 . A A . 215 SER H    1 1 
       29 52999 1 1  65 SER HA   H -29.776  21.005 -12.030 1.00 . A A . 215 SER HA   1 1 
       29 53000 1 1  65 SER HB2  H -30.655  18.916 -10.927 1.00 . A A . 215 SER HB2  1 1 
       29 53001 1 1  65 SER HB3  H -30.410  19.719  -9.356 1.00 . A A . 215 SER HB3  1 1 
       29 53002 1 1  65 SER HG   H -31.758  21.462 -10.355 1.00 . A A . 215 SER HG   1 1 
       29 53003 1 1  65 SER N    N -28.252  19.991 -11.062 1.00 . A A . 215 SER N    1 1 
       29 53004 1 1  65 SER O    O -30.274  22.894 -10.320 1.00 . A A . 215 SER O    1 1 
       29 53005 1 1  65 SER OG   O -31.864  20.517 -10.558 1.00 . A A . 215 SER OG   1 1 
       29 53006 1 1  66 LEU C    C -27.792  24.571  -9.607 1.00 . A A . 216 LEU C    1 1 
       29 53007 1 1  66 LEU CA   C -28.133  23.426  -8.669 1.00 . A A . 216 LEU CA   1 1 
       29 53008 1 1  66 LEU CB   C -26.997  23.250  -7.650 1.00 . A A . 216 LEU CB   1 1 
       29 53009 1 1  66 LEU CD1  C -25.912  21.974  -5.768 1.00 . A A . 216 LEU CD1  1 1 
       29 53010 1 1  66 LEU CD2  C -28.381  22.437  -5.675 1.00 . A A . 216 LEU CD2  1 1 
       29 53011 1 1  66 LEU CG   C -27.196  22.140  -6.603 1.00 . A A . 216 LEU CG   1 1 
       29 53012 1 1  66 LEU H    H -27.646  21.462  -9.355 1.00 . A A . 216 LEU H    1 1 
       29 53013 1 1  66 LEU HA   H -29.050  23.680  -8.137 1.00 . A A . 216 LEU HA   1 1 
       29 53014 1 1  66 LEU HB2  H -26.075  23.040  -8.204 1.00 . A A . 216 LEU HB2  1 1 
       29 53015 1 1  66 LEU HB3  H -26.857  24.190  -7.128 1.00 . A A . 216 LEU HB3  1 1 
       29 53016 1 1  66 LEU HD11 H -26.042  21.160  -5.056 1.00 . A A . 216 LEU HD11 1 1 
       29 53017 1 1  66 LEU HD12 H -25.069  21.746  -6.433 1.00 . A A . 216 LEU HD12 1 1 
       29 53018 1 1  66 LEU HD13 H -25.706  22.897  -5.225 1.00 . A A . 216 LEU HD13 1 1 
       29 53019 1 1  66 LEU HD21 H -28.454  21.658  -4.917 1.00 . A A . 216 LEU HD21 1 1 
       29 53020 1 1  66 LEU HD22 H -28.234  23.399  -5.189 1.00 . A A . 216 LEU HD22 1 1 
       29 53021 1 1  66 LEU HD23 H -29.312  22.464  -6.249 1.00 . A A . 216 LEU HD23 1 1 
       29 53022 1 1  66 LEU HG   H -27.390  21.210  -7.116 1.00 . A A . 216 LEU HG   1 1 
       29 53023 1 1  66 LEU N    N -28.336  22.196  -9.431 1.00 . A A . 216 LEU N    1 1 
       29 53024 1 1  66 LEU O    O -28.103  25.713  -9.317 1.00 . A A . 216 LEU O    1 1 
       29 53025 1 1  67 HIS C    C -25.877  26.372 -11.389 1.00 . A A . 217 HIS C    1 1 
       29 53026 1 1  67 HIS CA   C -26.774  25.186 -11.798 1.00 . A A . 217 HIS CA   1 1 
       29 53027 1 1  67 HIS CB   C -28.017  25.678 -12.564 1.00 . A A . 217 HIS CB   1 1 
       29 53028 1 1  67 HIS CD2  C -28.333  24.258 -14.716 1.00 . A A . 217 HIS CD2  1 1 
       29 53029 1 1  67 HIS CE1  C -29.961  23.012 -14.095 1.00 . A A . 217 HIS CE1  1 1 
       29 53030 1 1  67 HIS CG   C -28.630  24.630 -13.439 1.00 . A A . 217 HIS CG   1 1 
       29 53031 1 1  67 HIS H    H -26.939  23.262 -10.882 1.00 . A A . 217 HIS H    1 1 
       29 53032 1 1  67 HIS HA   H -26.205  24.612 -12.506 1.00 . A A . 217 HIS HA   1 1 
       29 53033 1 1  67 HIS HB2  H -28.763  26.027 -11.850 1.00 . A A . 217 HIS HB2  1 1 
       29 53034 1 1  67 HIS HB3  H -27.744  26.508 -13.197 1.00 . A A . 217 HIS HB3  1 1 
       29 53035 1 1  67 HIS HD1  H -30.129  23.804 -12.152 1.00 . A A . 217 HIS HD1  1 1 
       29 53036 1 1  67 HIS HD2  H -27.545  24.698 -15.324 1.00 . A A . 217 HIS HD2  1 1 
       29 53037 1 1  67 HIS HE1  H -30.735  22.261 -14.077 1.00 . A A . 217 HIS HE1  1 1 
       29 53038 1 1  67 HIS N    N -27.166  24.235 -10.729 1.00 . A A . 217 HIS N    1 1 
       29 53039 1 1  67 HIS ND1  N -29.667  23.808 -13.066 1.00 . A A . 217 HIS ND1  1 1 
       29 53040 1 1  67 HIS NE2  N -29.175  23.243 -15.131 1.00 . A A . 217 HIS NE2  1 1 
       29 53041 1 1  67 HIS O    O -25.635  27.280 -12.171 1.00 . A A . 217 HIS O    1 1 
       29 53042 1 1  68 SER C    C -23.149  27.398 -10.345 1.00 . A A . 218 SER C    1 1 
       29 53043 1 1  68 SER CA   C -24.523  27.441  -9.677 1.00 . A A . 218 SER CA   1 1 
       29 53044 1 1  68 SER CB   C -24.364  27.282  -8.171 1.00 . A A . 218 SER CB   1 1 
       29 53045 1 1  68 SER H    H -25.595  25.600  -9.540 1.00 . A A . 218 SER H    1 1 
       29 53046 1 1  68 SER HA   H -24.993  28.409  -9.892 1.00 . A A . 218 SER HA   1 1 
       29 53047 1 1  68 SER HB2  H -23.326  27.529  -7.886 1.00 . A A . 218 SER HB2  1 1 
       29 53048 1 1  68 SER HB3  H -25.042  27.938  -7.660 1.00 . A A . 218 SER HB3  1 1 
       29 53049 1 1  68 SER HG   H -25.195  25.937  -7.027 1.00 . A A . 218 SER HG   1 1 
       29 53050 1 1  68 SER N    N -25.377  26.359 -10.165 1.00 . A A . 218 SER N    1 1 
       29 53051 1 1  68 SER O    O -22.616  28.412 -10.798 1.00 . A A . 218 SER O    1 1 
       29 53052 1 1  68 SER OG   O -24.638  25.934  -7.812 1.00 . A A . 218 SER OG   1 1 
       29 53053 1 1  69 LYS C    C -21.356  25.363 -12.378 1.00 . A A . 219 LYS C    1 1 
       29 53054 1 1  69 LYS CA   C -21.258  26.012 -11.024 1.00 . A A . 219 LYS CA   1 1 
       29 53055 1 1  69 LYS CB   C -20.363  25.139 -10.127 1.00 . A A . 219 LYS CB   1 1 
       29 53056 1 1  69 LYS CD   C -17.848  25.533 -10.309 1.00 . A A . 219 LYS CD   1 1 
       29 53057 1 1  69 LYS CE   C -17.579  26.468 -11.498 1.00 . A A . 219 LYS CE   1 1 
       29 53058 1 1  69 LYS CG   C -19.144  25.887  -9.556 1.00 . A A . 219 LYS CG   1 1 
       29 53059 1 1  69 LYS H    H -23.048  25.407  -9.992 1.00 . A A . 219 LYS H    1 1 
       29 53060 1 1  69 LYS HA   H -20.787  26.983 -11.146 1.00 . A A . 219 LYS HA   1 1 
       29 53061 1 1  69 LYS HB2  H -20.961  24.771  -9.289 1.00 . A A . 219 LYS HB2  1 1 
       29 53062 1 1  69 LYS HB3  H -20.008  24.273 -10.698 1.00 . A A . 219 LYS HB3  1 1 
       29 53063 1 1  69 LYS HD2  H -17.005  25.604  -9.604 1.00 . A A . 219 LYS HD2  1 1 
       29 53064 1 1  69 LYS HD3  H -17.907  24.512 -10.666 1.00 . A A . 219 LYS HD3  1 1 
       29 53065 1 1  69 LYS HE2  H -16.794  26.013 -12.125 1.00 . A A . 219 LYS HE2  1 1 
       29 53066 1 1  69 LYS HE3  H -18.484  26.544 -12.099 1.00 . A A . 219 LYS HE3  1 1 
       29 53067 1 1  69 LYS HG2  H -19.315  26.954  -9.610 1.00 . A A . 219 LYS HG2  1 1 
       29 53068 1 1  69 LYS HG3  H -19.030  25.609  -8.513 1.00 . A A . 219 LYS HG3  1 1 
       29 53069 1 1  69 LYS HZ1  H -17.866  28.295 -10.533 1.00 . A A . 219 LYS HZ1  1 1 
       29 53070 1 1  69 LYS HZ2  H -16.286  27.804 -10.551 1.00 . A A . 219 LYS HZ2  1 1 
       29 53071 1 1  69 LYS HZ3  H -16.966  28.422 -11.915 1.00 . A A . 219 LYS HZ3  1 1 
       29 53072 1 1  69 LYS N    N -22.573  26.202 -10.397 1.00 . A A . 219 LYS N    1 1 
       29 53073 1 1  69 LYS NZ   N -17.139  27.862 -11.082 1.00 . A A . 219 LYS NZ   1 1 
       29 53074 1 1  69 LYS O    O -20.422  25.446 -13.168 1.00 . A A . 219 LYS O    1 1 
       29 53075 1 1  70 PHE C    C -23.734  24.565 -14.727 1.00 . A A . 220 PHE C    1 1 
       29 53076 1 1  70 PHE CA   C -22.650  23.952 -13.876 1.00 . A A . 220 PHE CA   1 1 
       29 53077 1 1  70 PHE CB   C -23.051  22.516 -13.540 1.00 . A A . 220 PHE CB   1 1 
       29 53078 1 1  70 PHE CD1  C -22.545  21.531 -11.260 1.00 . A A . 220 PHE CD1  1 1 
       29 53079 1 1  70 PHE CD2  C -20.818  21.481 -12.975 1.00 . A A . 220 PHE CD2  1 1 
       29 53080 1 1  70 PHE CE1  C -21.669  20.906 -10.341 1.00 . A A . 220 PHE CE1  1 1 
       29 53081 1 1  70 PHE CE2  C -19.938  20.861 -12.054 1.00 . A A . 220 PHE CE2  1 1 
       29 53082 1 1  70 PHE CG   C -22.125  21.829 -12.579 1.00 . A A . 220 PHE CG   1 1 
       29 53083 1 1  70 PHE CZ   C -20.366  20.581 -10.741 1.00 . A A . 220 PHE CZ   1 1 
       29 53084 1 1  70 PHE H    H -23.235  24.726 -11.985 1.00 . A A . 220 PHE H    1 1 
       29 53085 1 1  70 PHE HA   H -21.714  23.940 -14.430 1.00 . A A . 220 PHE HA   1 1 
       29 53086 1 1  70 PHE HB2  H -24.034  22.534 -13.104 1.00 . A A . 220 PHE HB2  1 1 
       29 53087 1 1  70 PHE HB3  H -23.097  21.937 -14.476 1.00 . A A . 220 PHE HB3  1 1 
       29 53088 1 1  70 PHE HD1  H -23.550  21.792 -10.939 1.00 . A A . 220 PHE HD1  1 1 
       29 53089 1 1  70 PHE HD2  H -20.475  21.688 -13.978 1.00 . A A . 220 PHE HD2  1 1 
       29 53090 1 1  70 PHE HE1  H -21.999  20.692  -9.335 1.00 . A A . 220 PHE HE1  1 1 
       29 53091 1 1  70 PHE HE2  H -18.934  20.597 -12.364 1.00 . A A . 220 PHE HE2  1 1 
       29 53092 1 1  70 PHE HZ   H -19.683  20.118 -10.043 1.00 . A A . 220 PHE HZ   1 1 
       29 53093 1 1  70 PHE N    N -22.474  24.707 -12.645 1.00 . A A . 220 PHE N    1 1 
       29 53094 1 1  70 PHE O    O -24.722  25.056 -14.211 1.00 . A A . 220 PHE O    1 1 
       29 53095 1 1  71 ILE C    C -24.754  23.910 -17.964 1.00 . A A . 221 ILE C    1 1 
       29 53096 1 1  71 ILE CA   C -24.526  25.043 -16.976 1.00 . A A . 221 ILE CA   1 1 
       29 53097 1 1  71 ILE CB   C -24.028  26.364 -17.648 1.00 . A A . 221 ILE CB   1 1 
       29 53098 1 1  71 ILE CD1  C -22.546  27.232 -19.558 1.00 . A A . 221 ILE CD1  1 1 
       29 53099 1 1  71 ILE CG1  C -22.854  26.087 -18.598 1.00 . A A . 221 ILE CG1  1 1 
       29 53100 1 1  71 ILE CG2  C -23.615  27.382 -16.556 1.00 . A A . 221 ILE CG2  1 1 
       29 53101 1 1  71 ILE H    H -22.682  24.123 -16.416 1.00 . A A . 221 ILE H    1 1 
       29 53102 1 1  71 ILE HA   H -25.461  25.238 -16.456 1.00 . A A . 221 ILE HA   1 1 
       29 53103 1 1  71 ILE HB   H -24.846  26.784 -18.223 1.00 . A A . 221 ILE HB   1 1 
       29 53104 1 1  71 ILE HD11 H -23.414  27.432 -20.188 1.00 . A A . 221 ILE HD11 1 1 
       29 53105 1 1  71 ILE HD12 H -22.303  28.129 -18.992 1.00 . A A . 221 ILE HD12 1 1 
       29 53106 1 1  71 ILE HD13 H -21.696  26.958 -20.189 1.00 . A A . 221 ILE HD13 1 1 
       29 53107 1 1  71 ILE HG12 H -21.970  25.880 -18.001 1.00 . A A . 221 ILE HG12 1 1 
       29 53108 1 1  71 ILE HG13 H -23.072  25.204 -19.198 1.00 . A A . 221 ILE HG13 1 1 
       29 53109 1 1  71 ILE HG21 H -24.409  27.471 -15.813 1.00 . A A . 221 ILE HG21 1 1 
       29 53110 1 1  71 ILE HG22 H -22.703  27.044 -16.049 1.00 . A A . 221 ILE HG22 1 1 
       29 53111 1 1  71 ILE HG23 H -23.436  28.352 -17.006 1.00 . A A . 221 ILE HG23 1 1 
       29 53112 1 1  71 ILE N    N -23.549  24.528 -16.031 1.00 . A A . 221 ILE N    1 1 
       29 53113 1 1  71 ILE O    O -23.969  22.953 -18.007 1.00 . A A . 221 ILE O    1 1 
       29 53114 1 1  72 ARG C    C -26.111  23.537 -21.125 1.00 . A A . 222 ARG C    1 1 
       29 53115 1 1  72 ARG CA   C -26.168  22.944 -19.723 1.00 . A A . 222 ARG CA   1 1 
       29 53116 1 1  72 ARG CB   C -27.574  22.422 -19.421 1.00 . A A . 222 ARG CB   1 1 
       29 53117 1 1  72 ARG CD   C -29.387  20.755 -19.823 1.00 . A A . 222 ARG CD   1 1 
       29 53118 1 1  72 ARG CG   C -27.957  21.149 -20.178 1.00 . A A . 222 ARG CG   1 1 
       29 53119 1 1  72 ARG CZ   C -31.641  21.827 -19.939 1.00 . A A . 222 ARG CZ   1 1 
       29 53120 1 1  72 ARG H    H -26.395  24.817 -18.699 1.00 . A A . 222 ARG H    1 1 
       29 53121 1 1  72 ARG HA   H -25.449  22.125 -19.656 1.00 . A A . 222 ARG HA   1 1 
       29 53122 1 1  72 ARG HB2  H -27.654  22.196 -18.351 1.00 . A A . 222 ARG HB2  1 1 
       29 53123 1 1  72 ARG HB3  H -28.292  23.205 -19.655 1.00 . A A . 222 ARG HB3  1 1 
       29 53124 1 1  72 ARG HD2  H -29.623  19.819 -20.299 1.00 . A A . 222 ARG HD2  1 1 
       29 53125 1 1  72 ARG HD3  H -29.464  20.617 -18.733 1.00 . A A . 222 ARG HD3  1 1 
       29 53126 1 1  72 ARG HE   H -29.982  22.518 -20.861 1.00 . A A . 222 ARG HE   1 1 
       29 53127 1 1  72 ARG HG2  H -27.887  21.330 -21.248 1.00 . A A . 222 ARG HG2  1 1 
       29 53128 1 1  72 ARG HG3  H -27.267  20.351 -19.901 1.00 . A A . 222 ARG HG3  1 1 
       29 53129 1 1  72 ARG HH11 H -31.631  20.194 -18.785 1.00 . A A . 222 ARG HH11 1 1 
       29 53130 1 1  72 ARG HH12 H -33.176  20.994 -18.953 1.00 . A A . 222 ARG HH12 1 1 
       29 53131 1 1  72 ARG HH21 H -31.975  23.503 -20.998 1.00 . A A . 222 ARG HH21 1 1 
       29 53132 1 1  72 ARG HH22 H -33.365  22.846 -20.183 1.00 . A A . 222 ARG HH22 1 1 
       29 53133 1 1  72 ARG N    N -25.816  23.999 -18.752 1.00 . A A . 222 ARG N    1 1 
       29 53134 1 1  72 ARG NE   N -30.346  21.784 -20.261 1.00 . A A . 222 ARG NE   1 1 
       29 53135 1 1  72 ARG NH1  N -32.198  20.927 -19.163 1.00 . A A . 222 ARG NH1  1 1 
       29 53136 1 1  72 ARG NH2  N -32.382  22.795 -20.410 1.00 . A A . 222 ARG NH2  1 1 
       29 53137 1 1  72 ARG O    O -26.566  24.658 -21.334 1.00 . A A . 222 ARG O    1 1 
       29 53138 1 1  73 VAL C    C -26.007  22.346 -24.478 1.00 . A A . 223 VAL C    1 1 
       29 53139 1 1  73 VAL CA   C -25.400  23.295 -23.459 1.00 . A A . 223 VAL CA   1 1 
       29 53140 1 1  73 VAL CB   C -23.889  23.454 -23.873 1.00 . A A . 223 VAL CB   1 1 
       29 53141 1 1  73 VAL CG1  C -23.712  24.584 -24.888 1.00 . A A . 223 VAL CG1  1 1 
       29 53142 1 1  73 VAL CG2  C -23.003  23.690 -22.668 1.00 . A A . 223 VAL CG2  1 1 
       29 53143 1 1  73 VAL H    H -25.220  21.872 -21.872 1.00 . A A . 223 VAL H    1 1 
       29 53144 1 1  73 VAL HA   H -25.886  24.268 -23.559 1.00 . A A . 223 VAL HA   1 1 
       29 53145 1 1  73 VAL HB   H -23.571  22.546 -24.358 1.00 . A A . 223 VAL HB   1 1 
       29 53146 1 1  73 VAL HG11 H -24.294  24.366 -25.781 1.00 . A A . 223 VAL HG11 1 1 
       29 53147 1 1  73 VAL HG12 H -24.029  25.531 -24.447 1.00 . A A . 223 VAL HG12 1 1 
       29 53148 1 1  73 VAL HG13 H -22.663  24.649 -25.164 1.00 . A A . 223 VAL HG13 1 1 
       29 53149 1 1  73 VAL HG21 H -23.029  22.815 -22.014 1.00 . A A . 223 VAL HG21 1 1 
       29 53150 1 1  73 VAL HG22 H -21.973  23.836 -23.000 1.00 . A A . 223 VAL HG22 1 1 
       29 53151 1 1  73 VAL HG23 H -23.335  24.561 -22.120 1.00 . A A . 223 VAL HG23 1 1 
       29 53152 1 1  73 VAL N    N -25.556  22.799 -22.082 1.00 . A A . 223 VAL N    1 1 
       29 53153 1 1  73 VAL O    O -25.928  21.123 -24.337 1.00 . A A . 223 VAL O    1 1 
       29 53154 1 1  74 GLN C    C -25.917  21.763 -27.476 1.00 . A A . 224 GLN C    1 1 
       29 53155 1 1  74 GLN CA   C -27.122  22.180 -26.643 1.00 . A A . 224 GLN CA   1 1 
       29 53156 1 1  74 GLN CB   C -28.050  23.055 -27.485 1.00 . A A . 224 GLN CB   1 1 
       29 53157 1 1  74 GLN CD   C -29.602  21.351 -28.614 1.00 . A A . 224 GLN CD   1 1 
       29 53158 1 1  74 GLN CG   C -29.479  22.505 -27.616 1.00 . A A . 224 GLN CG   1 1 
       29 53159 1 1  74 GLN H    H -26.671  23.936 -25.538 1.00 . A A . 224 GLN H    1 1 
       29 53160 1 1  74 GLN HA   H -27.666  21.294 -26.306 1.00 . A A . 224 GLN HA   1 1 
       29 53161 1 1  74 GLN HB2  H -28.104  24.037 -27.015 1.00 . A A . 224 GLN HB2  1 1 
       29 53162 1 1  74 GLN HB3  H -27.622  23.181 -28.480 1.00 . A A . 224 GLN HB3  1 1 
       29 53163 1 1  74 GLN HE21 H -30.638  20.741 -30.226 1.00 . A A . 224 GLN HE21 1 1 
       29 53164 1 1  74 GLN HE22 H -31.104  22.309 -29.580 1.00 . A A . 224 GLN HE22 1 1 
       29 53165 1 1  74 GLN HG2  H -29.816  22.169 -26.645 1.00 . A A . 224 GLN HG2  1 1 
       29 53166 1 1  74 GLN HG3  H -30.133  23.310 -27.951 1.00 . A A . 224 GLN HG3  1 1 
       29 53167 1 1  74 GLN N    N -26.596  22.931 -25.511 1.00 . A A . 224 GLN N    1 1 
       29 53168 1 1  74 GLN NE2  N -30.525  21.480 -29.546 1.00 . A A . 224 GLN NE2  1 1 
       29 53169 1 1  74 GLN O    O -24.794  22.208 -27.227 1.00 . A A . 224 GLN O    1 1 
       29 53170 1 1  74 GLN OE1  O -28.884  20.359 -28.537 1.00 . A A . 224 GLN OE1  1 1 
       29 53171 1 1  75 ASN C    C -25.417  21.179 -30.714 1.00 . A A . 225 ASN C    1 1 
       29 53172 1 1  75 ASN CA   C -25.140  20.502 -29.404 1.00 . A A . 225 ASN CA   1 1 
       29 53173 1 1  75 ASN CB   C -25.191  19.008 -29.643 1.00 . A A . 225 ASN CB   1 1 
       29 53174 1 1  75 ASN CG   C -24.180  18.268 -28.840 1.00 . A A . 225 ASN CG   1 1 
       29 53175 1 1  75 ASN H    H -27.092  20.580 -28.609 1.00 . A A . 225 ASN H    1 1 
       29 53176 1 1  75 ASN HA   H -24.146  20.782 -29.050 1.00 . A A . 225 ASN HA   1 1 
       29 53177 1 1  75 ASN HB2  H -26.170  18.656 -29.408 1.00 . A A . 225 ASN HB2  1 1 
       29 53178 1 1  75 ASN HB3  H -25.001  18.812 -30.698 1.00 . A A . 225 ASN HB3  1 1 
       29 53179 1 1  75 ASN HD21 H -23.953  17.087 -27.241 1.00 . A A . 225 ASN HD21 1 1 
       29 53180 1 1  75 ASN HD22 H -25.599  17.556 -27.609 1.00 . A A . 225 ASN HD22 1 1 
       29 53181 1 1  75 ASN N    N -26.157  20.928 -28.468 1.00 . A A . 225 ASN N    1 1 
       29 53182 1 1  75 ASN ND2  N -24.610  17.586 -27.822 1.00 . A A . 225 ASN ND2  1 1 
       29 53183 1 1  75 ASN O    O -26.554  21.498 -31.040 1.00 . A A . 225 ASN O    1 1 
       29 53184 1 1  75 ASN OD1  O -23.010  18.324 -29.155 1.00 . A A . 225 ASN OD1  1 1 
       29 53185 1 1  76 GLU C    C -24.776  20.912 -33.796 1.00 . A A . 226 GLU C    1 1 
       29 53186 1 1  76 GLU CA   C -24.449  22.007 -32.772 1.00 . A A . 226 GLU CA   1 1 
       29 53187 1 1  76 GLU CB   C -23.127  22.716 -33.096 1.00 . A A . 226 GLU CB   1 1 
       29 53188 1 1  76 GLU CD   C -21.451  24.525 -32.361 1.00 . A A . 226 GLU CD   1 1 
       29 53189 1 1  76 GLU CG   C -22.784  23.827 -32.078 1.00 . A A . 226 GLU CG   1 1 
       29 53190 1 1  76 GLU H    H -23.456  21.076 -31.128 1.00 . A A . 226 GLU H    1 1 
       29 53191 1 1  76 GLU HA   H -25.248  22.743 -32.763 1.00 . A A . 226 GLU HA   1 1 
       29 53192 1 1  76 GLU HB2  H -22.334  21.974 -33.095 1.00 . A A . 226 GLU HB2  1 1 
       29 53193 1 1  76 GLU HB3  H -23.198  23.158 -34.090 1.00 . A A . 226 GLU HB3  1 1 
       29 53194 1 1  76 GLU HG2  H -23.594  24.568 -32.083 1.00 . A A . 226 GLU HG2  1 1 
       29 53195 1 1  76 GLU HG3  H -22.723  23.400 -31.079 1.00 . A A . 226 GLU HG3  1 1 
       29 53196 1 1  76 GLU N    N -24.359  21.376 -31.462 1.00 . A A . 226 GLU N    1 1 
       29 53197 1 1  76 GLU O    O -25.649  21.067 -34.636 1.00 . A A . 226 GLU O    1 1 
       29 53198 1 1  76 GLU OE1  O -21.454  25.772 -32.505 1.00 . A A . 226 GLU OE1  1 1 
       29 53199 1 1  76 GLU OE2  O -20.405  23.841 -32.418 1.00 . A A . 226 GLU OE2  1 1 
       29 53200 1 1  77 GLY C    C -25.281  17.651 -34.007 1.00 . A A . 227 GLY C    1 1 
       29 53201 1 1  77 GLY CA   C -24.295  18.654 -34.574 1.00 . A A . 227 GLY CA   1 1 
       29 53202 1 1  77 GLY H    H -23.379  19.698 -32.978 1.00 . A A . 227 GLY H    1 1 
       29 53203 1 1  77 GLY HA2  H -24.675  19.009 -35.535 1.00 . A A . 227 GLY HA2  1 1 
       29 53204 1 1  77 GLY HA3  H -23.342  18.152 -34.746 1.00 . A A . 227 GLY HA3  1 1 
       29 53205 1 1  77 GLY N    N -24.082  19.787 -33.686 1.00 . A A . 227 GLY N    1 1 
       29 53206 1 1  77 GLY O    O -24.900  16.521 -33.713 1.00 . A A . 227 GLY O    1 1 
       29 53207 1 1  78 THR C    C -27.301  16.138 -32.369 1.00 . A A . 228 THR C    1 1 
       29 53208 1 1  78 THR CA   C -27.641  17.264 -33.369 1.00 . A A . 228 THR CA   1 1 
       29 53209 1 1  78 THR CB   C -28.372  16.718 -34.566 1.00 . A A . 228 THR CB   1 1 
       29 53210 1 1  78 THR CG2  C -28.964  17.851 -35.389 1.00 . A A . 228 THR CG2  1 1 
       29 53211 1 1  78 THR H    H -26.751  19.007 -34.109 1.00 . A A . 228 THR H    1 1 
       29 53212 1 1  78 THR HA   H -28.330  17.932 -32.861 1.00 . A A . 228 THR HA   1 1 
       29 53213 1 1  78 THR HB   H -29.157  16.103 -34.218 1.00 . A A . 228 THR HB   1 1 
       29 53214 1 1  78 THR HG1  H -26.882  15.472 -34.809 1.00 . A A . 228 THR HG1  1 1 
       29 53215 1 1  78 THR HG21 H -28.162  18.390 -35.878 1.00 . A A . 228 THR HG21 1 1 
       29 53216 1 1  78 THR HG22 H -29.625  17.437 -36.146 1.00 . A A . 228 THR HG22 1 1 
       29 53217 1 1  78 THR HG23 H -29.524  18.531 -34.727 1.00 . A A . 228 THR HG23 1 1 
       29 53218 1 1  78 THR N    N -26.526  18.076 -33.849 1.00 . A A . 228 THR N    1 1 
       29 53219 1 1  78 THR O    O -27.446  14.945 -32.645 1.00 . A A . 228 THR O    1 1 
       29 53220 1 1  78 THR OG1  O -27.470  15.974 -35.392 1.00 . A A . 228 THR OG1  1 1 
       29 53221 1 1  79 GLY C    C -27.363  15.540 -29.056 1.00 . A A . 229 GLY C    1 1 
       29 53222 1 1  79 GLY CA   C -26.375  15.638 -30.188 1.00 . A A . 229 GLY CA   1 1 
       29 53223 1 1  79 GLY H    H -26.799  17.522 -31.008 1.00 . A A . 229 GLY H    1 1 
       29 53224 1 1  79 GLY HA2  H -26.224  14.657 -30.629 1.00 . A A . 229 GLY HA2  1 1 
       29 53225 1 1  79 GLY HA3  H -25.427  15.991 -29.798 1.00 . A A . 229 GLY HA3  1 1 
       29 53226 1 1  79 GLY N    N -26.842  16.551 -31.204 1.00 . A A . 229 GLY N    1 1 
       29 53227 1 1  79 GLY O    O -27.458  16.409 -28.197 1.00 . A A . 229 GLY O    1 1 
       29 53228 1 1  80 LYS C    C -28.646  14.223 -26.632 1.00 . A A . 230 LYS C    1 1 
       29 53229 1 1  80 LYS CA   C -29.124  14.111 -28.091 1.00 . A A . 230 LYS CA   1 1 
       29 53230 1 1  80 LYS CB   C -29.635  12.686 -28.323 1.00 . A A . 230 LYS CB   1 1 
       29 53231 1 1  80 LYS CD   C -30.850  11.045 -29.799 1.00 . A A . 230 LYS CD   1 1 
       29 53232 1 1  80 LYS CE   C -31.412  10.746 -31.190 1.00 . A A . 230 LYS CE   1 1 
       29 53233 1 1  80 LYS CG   C -30.226  12.447 -29.718 1.00 . A A . 230 LYS CG   1 1 
       29 53234 1 1  80 LYS H    H -27.946  13.816 -29.854 1.00 . A A . 230 LYS H    1 1 
       29 53235 1 1  80 LYS HA   H -29.953  14.811 -28.210 1.00 . A A . 230 LYS HA   1 1 
       29 53236 1 1  80 LYS HB2  H -28.812  11.987 -28.182 1.00 . A A . 230 LYS HB2  1 1 
       29 53237 1 1  80 LYS HB3  H -30.404  12.458 -27.577 1.00 . A A . 230 LYS HB3  1 1 
       29 53238 1 1  80 LYS HD2  H -30.094  10.299 -29.553 1.00 . A A . 230 LYS HD2  1 1 
       29 53239 1 1  80 LYS HD3  H -31.656  10.978 -29.068 1.00 . A A . 230 LYS HD3  1 1 
       29 53240 1 1  80 LYS HE2  H -31.959   9.798 -31.143 1.00 . A A . 230 LYS HE2  1 1 
       29 53241 1 1  80 LYS HE3  H -32.106  11.528 -31.485 1.00 . A A . 230 LYS HE3  1 1 
       29 53242 1 1  80 LYS HG2  H -30.999  13.182 -29.903 1.00 . A A . 230 LYS HG2  1 1 
       29 53243 1 1  80 LYS HG3  H -29.434  12.546 -30.457 1.00 . A A . 230 LYS HG3  1 1 
       29 53244 1 1  80 LYS HZ1  H -29.828  11.481 -32.332 1.00 . A A . 230 LYS HZ1  1 1 
       29 53245 1 1  80 LYS HZ2  H -29.684   9.869 -31.956 1.00 . A A . 230 LYS HZ2  1 1 
       29 53246 1 1  80 LYS HZ3  H -30.740  10.363 -33.119 1.00 . A A . 230 LYS HZ3  1 1 
       29 53247 1 1  80 LYS N    N -28.099  14.445 -29.093 1.00 . A A . 230 LYS N    1 1 
       29 53248 1 1  80 LYS NZ   N -30.325  10.607 -32.236 1.00 . A A . 230 LYS NZ   1 1 
       29 53249 1 1  80 LYS O    O -29.405  14.634 -25.770 1.00 . A A . 230 LYS O    1 1 
       29 53250 1 1  81 SER C    C -26.371  15.343 -24.757 1.00 . A A . 231 SER C    1 1 
       29 53251 1 1  81 SER CA   C -26.870  13.928 -25.014 1.00 . A A . 231 SER CA   1 1 
       29 53252 1 1  81 SER CB   C -25.718  12.936 -24.860 1.00 . A A . 231 SER CB   1 1 
       29 53253 1 1  81 SER H    H -26.816  13.502 -27.091 1.00 . A A . 231 SER H    1 1 
       29 53254 1 1  81 SER HA   H -27.646  13.684 -24.298 1.00 . A A . 231 SER HA   1 1 
       29 53255 1 1  81 SER HB2  H -24.918  13.192 -25.567 1.00 . A A . 231 SER HB2  1 1 
       29 53256 1 1  81 SER HB3  H -25.314  12.992 -23.848 1.00 . A A . 231 SER HB3  1 1 
       29 53257 1 1  81 SER HG   H -25.423  11.028 -25.167 1.00 . A A . 231 SER HG   1 1 
       29 53258 1 1  81 SER N    N -27.407  13.845 -26.362 1.00 . A A . 231 SER N    1 1 
       29 53259 1 1  81 SER O    O -25.320  15.721 -25.254 1.00 . A A . 231 SER O    1 1 
       29 53260 1 1  81 SER OG   O -26.176  11.625 -25.128 1.00 . A A . 231 SER OG   1 1 
       29 53261 1 1  82 SER C    C -25.420  17.595 -22.974 1.00 . A A . 232 SER C    1 1 
       29 53262 1 1  82 SER CA   C -26.761  17.500 -23.705 1.00 . A A . 232 SER CA   1 1 
       29 53263 1 1  82 SER CB   C -27.840  18.148 -22.835 1.00 . A A . 232 SER CB   1 1 
       29 53264 1 1  82 SER H    H -28.003  15.766 -23.644 1.00 . A A . 232 SER H    1 1 
       29 53265 1 1  82 SER HA   H -26.686  18.060 -24.644 1.00 . A A . 232 SER HA   1 1 
       29 53266 1 1  82 SER HB2  H -27.805  17.697 -21.843 1.00 . A A . 232 SER HB2  1 1 
       29 53267 1 1  82 SER HB3  H -27.644  19.213 -22.738 1.00 . A A . 232 SER HB3  1 1 
       29 53268 1 1  82 SER HG   H -29.033  17.858 -24.347 1.00 . A A . 232 SER HG   1 1 
       29 53269 1 1  82 SER N    N -27.139  16.120 -24.006 1.00 . A A . 232 SER N    1 1 
       29 53270 1 1  82 SER O    O -25.051  16.701 -22.197 1.00 . A A . 232 SER O    1 1 
       29 53271 1 1  82 SER OG   O -29.128  17.951 -23.391 1.00 . A A . 232 SER OG   1 1 
       29 53272 1 1  83 TRP C    C -23.712  19.542 -21.201 1.00 . A A . 233 TRP C    1 1 
       29 53273 1 1  83 TRP CA   C -23.439  18.927 -22.546 1.00 . A A . 233 TRP CA   1 1 
       29 53274 1 1  83 TRP CB   C -22.608  19.950 -23.301 1.00 . A A . 233 TRP CB   1 1 
       29 53275 1 1  83 TRP CD1  C -22.476  20.007 -25.817 1.00 . A A . 233 TRP CD1  1 1 
       29 53276 1 1  83 TRP CD2  C -21.121  18.515 -24.878 1.00 . A A . 233 TRP CD2  1 1 
       29 53277 1 1  83 TRP CE2  C -20.950  18.476 -26.297 1.00 . A A . 233 TRP CE2  1 1 
       29 53278 1 1  83 TRP CE3  C -20.348  17.656 -24.075 1.00 . A A . 233 TRP CE3  1 1 
       29 53279 1 1  83 TRP CG   C -22.116  19.519 -24.607 1.00 . A A . 233 TRP CG   1 1 
       29 53280 1 1  83 TRP CH2  C -19.286  16.765 -26.123 1.00 . A A . 233 TRP CH2  1 1 
       29 53281 1 1  83 TRP CZ2  C -20.049  17.602 -26.922 1.00 . A A . 233 TRP CZ2  1 1 
       29 53282 1 1  83 TRP CZ3  C -19.425  16.780 -24.698 1.00 . A A . 233 TRP CZ3  1 1 
       29 53283 1 1  83 TRP H    H -25.054  19.387 -23.870 1.00 . A A . 233 TRP H    1 1 
       29 53284 1 1  83 TRP HA   H -22.878  18.003 -22.432 1.00 . A A . 233 TRP HA   1 1 
       29 53285 1 1  83 TRP HB2  H -23.217  20.818 -23.438 1.00 . A A . 233 TRP HB2  1 1 
       29 53286 1 1  83 TRP HB3  H -21.756  20.239 -22.696 1.00 . A A . 233 TRP HB3  1 1 
       29 53287 1 1  83 TRP HD1  H -23.217  20.790 -25.957 1.00 . A A . 233 TRP HD1  1 1 
       29 53288 1 1  83 TRP HE1  H -21.907  19.650 -27.802 1.00 . A A . 233 TRP HE1  1 1 
       29 53289 1 1  83 TRP HE3  H -20.458  17.682 -23.004 1.00 . A A . 233 TRP HE3  1 1 
       29 53290 1 1  83 TRP HH2  H -18.574  16.089 -26.586 1.00 . A A . 233 TRP HH2  1 1 
       29 53291 1 1  83 TRP HZ2  H -19.945  17.596 -28.002 1.00 . A A . 233 TRP HZ2  1 1 
       29 53292 1 1  83 TRP HZ3  H -18.815  16.122 -24.089 1.00 . A A . 233 TRP HZ3  1 1 
       29 53293 1 1  83 TRP N    N -24.709  18.685 -23.216 1.00 . A A . 233 TRP N    1 1 
       29 53294 1 1  83 TRP NE1  N -21.790  19.417 -26.819 1.00 . A A . 233 TRP NE1  1 1 
       29 53295 1 1  83 TRP O    O -24.703  20.259 -21.024 1.00 . A A . 233 TRP O    1 1 
       29 53296 1 1  84 TRP C    C -21.375  20.437 -18.864 1.00 . A A . 234 TRP C    1 1 
       29 53297 1 1  84 TRP CA   C -22.789  19.897 -18.976 1.00 . A A . 234 TRP CA   1 1 
       29 53298 1 1  84 TRP CB   C -23.074  18.858 -17.901 1.00 . A A . 234 TRP CB   1 1 
       29 53299 1 1  84 TRP CD1  C -24.723  17.126 -18.768 1.00 . A A . 234 TRP CD1  1 1 
       29 53300 1 1  84 TRP CD2  C -25.678  18.699 -17.504 1.00 . A A . 234 TRP CD2  1 1 
       29 53301 1 1  84 TRP CE2  C -26.682  17.777 -17.937 1.00 . A A . 234 TRP CE2  1 1 
       29 53302 1 1  84 TRP CE3  C -26.066  19.792 -16.700 1.00 . A A . 234 TRP CE3  1 1 
       29 53303 1 1  84 TRP CG   C -24.422  18.235 -18.050 1.00 . A A . 234 TRP CG   1 1 
       29 53304 1 1  84 TRP CH2  C -28.402  18.971 -16.779 1.00 . A A . 234 TRP CH2  1 1 
       29 53305 1 1  84 TRP CZ2  C -28.037  17.903 -17.579 1.00 . A A . 234 TRP CZ2  1 1 
       29 53306 1 1  84 TRP CZ3  C -27.431  19.932 -16.341 1.00 . A A . 234 TRP CZ3  1 1 
       29 53307 1 1  84 TRP H    H -22.042  18.647 -20.485 1.00 . A A . 234 TRP H    1 1 
       29 53308 1 1  84 TRP HA   H -23.519  20.705 -18.923 1.00 . A A . 234 TRP HA   1 1 
       29 53309 1 1  84 TRP HB2  H -22.313  18.072 -17.956 1.00 . A A . 234 TRP HB2  1 1 
       29 53310 1 1  84 TRP HB3  H -23.003  19.333 -16.930 1.00 . A A . 234 TRP HB3  1 1 
       29 53311 1 1  84 TRP HD1  H -24.002  16.542 -19.321 1.00 . A A . 234 TRP HD1  1 1 
       29 53312 1 1  84 TRP HE1  H -26.481  16.071 -19.183 1.00 . A A . 234 TRP HE1  1 1 
       29 53313 1 1  84 TRP HE3  H -25.334  20.513 -16.360 1.00 . A A . 234 TRP HE3  1 1 
       29 53314 1 1  84 TRP HH2  H -29.440  19.096 -16.491 1.00 . A A . 234 TRP HH2  1 1 
       29 53315 1 1  84 TRP HZ2  H -28.767  17.185 -17.922 1.00 . A A . 234 TRP HZ2  1 1 
       29 53316 1 1  84 TRP HZ3  H -27.740  20.762 -15.726 1.00 . A A . 234 TRP HZ3  1 1 
       29 53317 1 1  84 TRP N    N -22.800  19.290 -20.282 1.00 . A A . 234 TRP N    1 1 
       29 53318 1 1  84 TRP NE1  N -26.055  16.842 -18.714 1.00 . A A . 234 TRP NE1  1 1 
       29 53319 1 1  84 TRP O    O -20.402  19.751 -19.213 1.00 . A A . 234 TRP O    1 1 
       29 53320 1 1  85 MET C    C -19.968  23.331 -17.232 1.00 . A A . 235 MET C    1 1 
       29 53321 1 1  85 MET CA   C -19.950  22.292 -18.321 1.00 . A A . 235 MET CA   1 1 
       29 53322 1 1  85 MET CB   C -19.541  22.946 -19.643 1.00 . A A . 235 MET CB   1 1 
       29 53323 1 1  85 MET CE   C -18.364  25.826 -20.875 1.00 . A A . 235 MET CE   1 1 
       29 53324 1 1  85 MET CG   C -20.406  24.104 -20.094 1.00 . A A . 235 MET CG   1 1 
       29 53325 1 1  85 MET H    H -22.079  22.203 -18.134 1.00 . A A . 235 MET H    1 1 
       29 53326 1 1  85 MET HA   H -19.219  21.532 -18.070 1.00 . A A . 235 MET HA   1 1 
       29 53327 1 1  85 MET HB2  H -18.532  23.316 -19.531 1.00 . A A . 235 MET HB2  1 1 
       29 53328 1 1  85 MET HB3  H -19.543  22.180 -20.413 1.00 . A A . 235 MET HB3  1 1 
       29 53329 1 1  85 MET HE1  H -18.737  26.455 -20.073 1.00 . A A . 235 MET HE1  1 1 
       29 53330 1 1  85 MET HE2  H -17.613  25.123 -20.476 1.00 . A A . 235 MET HE2  1 1 
       29 53331 1 1  85 MET HE3  H -17.913  26.442 -21.644 1.00 . A A . 235 MET HE3  1 1 
       29 53332 1 1  85 MET HG2  H -21.418  23.749 -20.291 1.00 . A A . 235 MET HG2  1 1 
       29 53333 1 1  85 MET HG3  H -20.444  24.842 -19.301 1.00 . A A . 235 MET HG3  1 1 
       29 53334 1 1  85 MET N    N -21.256  21.669 -18.420 1.00 . A A . 235 MET N    1 1 
       29 53335 1 1  85 MET O    O -21.022  23.617 -16.685 1.00 . A A . 235 MET O    1 1 
       29 53336 1 1  85 MET SD   S -19.741  24.890 -21.593 1.00 . A A . 235 MET SD   1 1 
       29 53337 1 1  86 LEU C    C -19.182  26.219 -16.433 1.00 . A A . 236 LEU C    1 1 
       29 53338 1 1  86 LEU CA   C -18.729  24.889 -15.852 1.00 . A A . 236 LEU CA   1 1 
       29 53339 1 1  86 LEU CB   C -17.287  24.992 -15.344 1.00 . A A . 236 LEU CB   1 1 
       29 53340 1 1  86 LEU CD1  C -15.211  23.858 -14.526 1.00 . A A . 236 LEU CD1  1 1 
       29 53341 1 1  86 LEU CD2  C -17.399  22.939 -13.799 1.00 . A A . 236 LEU CD2  1 1 
       29 53342 1 1  86 LEU CG   C -16.654  23.648 -14.928 1.00 . A A . 236 LEU CG   1 1 
       29 53343 1 1  86 LEU H    H -17.973  23.625 -17.387 1.00 . A A . 236 LEU H    1 1 
       29 53344 1 1  86 LEU HA   H -19.372  24.603 -15.046 1.00 . A A . 236 LEU HA   1 1 
       29 53345 1 1  86 LEU HB2  H -16.669  25.413 -16.146 1.00 . A A . 236 LEU HB2  1 1 
       29 53346 1 1  86 LEU HB3  H -17.254  25.682 -14.504 1.00 . A A . 236 LEU HB3  1 1 
       29 53347 1 1  86 LEU HD11 H -14.747  22.892 -14.343 1.00 . A A . 236 LEU HD11 1 1 
       29 53348 1 1  86 LEU HD12 H -14.666  24.341 -15.341 1.00 . A A . 236 LEU HD12 1 1 
       29 53349 1 1  86 LEU HD13 H -15.144  24.473 -13.634 1.00 . A A . 236 LEU HD13 1 1 
       29 53350 1 1  86 LEU HD21 H -18.452  22.813 -14.069 1.00 . A A . 236 LEU HD21 1 1 
       29 53351 1 1  86 LEU HD22 H -16.951  21.960 -13.637 1.00 . A A . 236 LEU HD22 1 1 
       29 53352 1 1  86 LEU HD23 H -17.327  23.507 -12.882 1.00 . A A . 236 LEU HD23 1 1 
       29 53353 1 1  86 LEU HG   H -16.655  22.994 -15.798 1.00 . A A . 236 LEU HG   1 1 
       29 53354 1 1  86 LEU N    N -18.815  23.886 -16.897 1.00 . A A . 236 LEU N    1 1 
       29 53355 1 1  86 LEU O    O -19.039  26.448 -17.629 1.00 . A A . 236 LEU O    1 1 
       29 53356 1 1  87 ASN C    C -18.862  29.161 -16.523 1.00 . A A . 237 ASN C    1 1 
       29 53357 1 1  87 ASN CA   C -20.136  28.407 -16.065 1.00 . A A . 237 ASN CA   1 1 
       29 53358 1 1  87 ASN CB   C -20.875  29.162 -14.948 1.00 . A A . 237 ASN CB   1 1 
       29 53359 1 1  87 ASN CG   C -21.470  30.480 -15.421 1.00 . A A . 237 ASN CG   1 1 
       29 53360 1 1  87 ASN H    H -19.847  26.859 -14.620 1.00 . A A . 237 ASN H    1 1 
       29 53361 1 1  87 ASN HA   H -20.811  28.282 -16.925 1.00 . A A . 237 ASN HA   1 1 
       29 53362 1 1  87 ASN HB2  H -21.687  28.526 -14.591 1.00 . A A . 237 ASN HB2  1 1 
       29 53363 1 1  87 ASN HB3  H -20.180  29.359 -14.121 1.00 . A A . 237 ASN HB3  1 1 
       29 53364 1 1  87 ASN HD21 H -23.004  31.739 -15.138 1.00 . A A . 237 ASN HD21 1 1 
       29 53365 1 1  87 ASN HD22 H -22.994  30.316 -14.113 1.00 . A A . 237 ASN HD22 1 1 
       29 53366 1 1  87 ASN N    N -19.717  27.090 -15.594 1.00 . A A . 237 ASN N    1 1 
       29 53367 1 1  87 ASN ND2  N -22.575  30.871 -14.847 1.00 . A A . 237 ASN ND2  1 1 
       29 53368 1 1  87 ASN O    O -17.923  29.324 -15.728 1.00 . A A . 237 ASN O    1 1 
       29 53369 1 1  87 ASN OD1  O -20.933  31.124 -16.302 1.00 . A A . 237 ASN OD1  1 1 
       29 53370 1 1  88 PRO C    C -17.233  31.604 -17.637 1.00 . A A . 238 PRO C    1 1 
       29 53371 1 1  88 PRO CA   C -17.602  30.287 -18.310 1.00 . A A . 238 PRO CA   1 1 
       29 53372 1 1  88 PRO CB   C -17.942  30.555 -19.774 1.00 . A A . 238 PRO CB   1 1 
       29 53373 1 1  88 PRO CD   C -19.841  29.527 -18.855 1.00 . A A . 238 PRO CD   1 1 
       29 53374 1 1  88 PRO CG   C -19.420  30.575 -19.829 1.00 . A A . 238 PRO CG   1 1 
       29 53375 1 1  88 PRO HA   H -16.757  29.611 -18.247 1.00 . A A . 238 PRO HA   1 1 
       29 53376 1 1  88 PRO HB2  H -17.545  31.512 -20.076 1.00 . A A . 238 PRO HB2  1 1 
       29 53377 1 1  88 PRO HB3  H -17.562  29.758 -20.406 1.00 . A A . 238 PRO HB3  1 1 
       29 53378 1 1  88 PRO HD2  H -20.832  29.746 -18.463 1.00 . A A . 238 PRO HD2  1 1 
       29 53379 1 1  88 PRO HD3  H -19.822  28.540 -19.320 1.00 . A A . 238 PRO HD3  1 1 
       29 53380 1 1  88 PRO HG2  H -19.798  31.549 -19.532 1.00 . A A . 238 PRO HG2  1 1 
       29 53381 1 1  88 PRO HG3  H -19.759  30.317 -20.839 1.00 . A A . 238 PRO HG3  1 1 
       29 53382 1 1  88 PRO N    N -18.810  29.616 -17.799 1.00 . A A . 238 PRO N    1 1 
       29 53383 1 1  88 PRO O    O -16.071  31.960 -17.579 1.00 . A A . 238 PRO O    1 1 
       29 53384 1 1  89 GLU C    C -17.255  33.362 -15.144 1.00 . A A . 239 GLU C    1 1 
       29 53385 1 1  89 GLU CA   C -18.020  33.587 -16.452 1.00 . A A . 239 GLU CA   1 1 
       29 53386 1 1  89 GLU CB   C -19.368  34.250 -16.164 1.00 . A A . 239 GLU CB   1 1 
       29 53387 1 1  89 GLU CD   C -21.551  35.116 -17.134 1.00 . A A . 239 GLU CD   1 1 
       29 53388 1 1  89 GLU CG   C -20.147  34.600 -17.437 1.00 . A A . 239 GLU CG   1 1 
       29 53389 1 1  89 GLU H    H -19.170  31.977 -17.252 1.00 . A A . 239 GLU H    1 1 
       29 53390 1 1  89 GLU HA   H -17.430  34.253 -17.078 1.00 . A A . 239 GLU HA   1 1 
       29 53391 1 1  89 GLU HB2  H -19.966  33.565 -15.547 1.00 . A A . 239 GLU HB2  1 1 
       29 53392 1 1  89 GLU HB3  H -19.198  35.155 -15.593 1.00 . A A . 239 GLU HB3  1 1 
       29 53393 1 1  89 GLU HG2  H -19.591  35.353 -18.005 1.00 . A A . 239 GLU HG2  1 1 
       29 53394 1 1  89 GLU HG3  H -20.238  33.699 -18.052 1.00 . A A . 239 GLU HG3  1 1 
       29 53395 1 1  89 GLU N    N -18.229  32.315 -17.141 1.00 . A A . 239 GLU N    1 1 
       29 53396 1 1  89 GLU O    O -16.700  34.291 -14.566 1.00 . A A . 239 GLU O    1 1 
       29 53397 1 1  89 GLU OE1  O -21.836  35.541 -15.997 1.00 . A A . 239 GLU OE1  1 1 
       29 53398 1 1  89 GLU OE2  O -22.379  35.093 -18.076 1.00 . A A . 239 GLU OE2  1 1 
       29 53399 1 1  90 GLY C    C -15.057  31.318 -13.764 1.00 . A A . 240 GLY C    1 1 
       29 53400 1 1  90 GLY CA   C -16.480  31.770 -13.492 1.00 . A A . 240 GLY CA   1 1 
       29 53401 1 1  90 GLY H    H -17.661  31.373 -15.220 1.00 . A A . 240 GLY H    1 1 
       29 53402 1 1  90 GLY HA2  H -16.452  32.631 -12.818 1.00 . A A . 240 GLY HA2  1 1 
       29 53403 1 1  90 GLY HA3  H -16.995  30.961 -12.986 1.00 . A A . 240 GLY HA3  1 1 
       29 53404 1 1  90 GLY N    N -17.204  32.114 -14.704 1.00 . A A . 240 GLY N    1 1 
       29 53405 1 1  90 GLY O    O -14.497  30.537 -12.993 1.00 . A A . 240 GLY O    1 1 
       29 53406 1 1  91 GLY C    C -12.616  31.941 -16.505 1.00 . A A . 241 GLY C    1 1 
       29 53407 1 1  91 GLY CA   C -13.100  31.372 -15.182 1.00 . A A . 241 GLY CA   1 1 
       29 53408 1 1  91 GLY H    H -14.940  32.414 -15.475 1.00 . A A . 241 GLY H    1 1 
       29 53409 1 1  91 GLY HA2  H -12.436  31.701 -14.390 1.00 . A A . 241 GLY HA2  1 1 
       29 53410 1 1  91 GLY HA3  H -13.062  30.276 -15.231 1.00 . A A . 241 GLY HA3  1 1 
       29 53411 1 1  91 GLY N    N -14.454  31.775 -14.850 1.00 . A A . 241 GLY N    1 1 
       29 53412 1 1  91 GLY O    O -13.279  32.761 -17.124 1.00 . A A . 241 GLY O    1 1 
       29 53413 1 1  92 LYS C    C -11.034  30.955 -19.288 1.00 . A A . 242 LYS C    1 1 
       29 53414 1 1  92 LYS CA   C -10.870  31.998 -18.192 1.00 . A A . 242 LYS CA   1 1 
       29 53415 1 1  92 LYS CB   C  -9.384  32.347 -18.001 1.00 . A A . 242 LYS CB   1 1 
       29 53416 1 1  92 LYS CD   C  -7.343  33.526 -18.894 1.00 . A A . 242 LYS CD   1 1 
       29 53417 1 1  92 LYS CE   C  -6.682  34.204 -20.087 1.00 . A A . 242 LYS CE   1 1 
       29 53418 1 1  92 LYS CG   C  -8.751  33.030 -19.222 1.00 . A A . 242 LYS CG   1 1 
       29 53419 1 1  92 LYS H    H -10.913  30.845 -16.384 1.00 . A A . 242 LYS H    1 1 
       29 53420 1 1  92 LYS HA   H -11.382  32.910 -18.488 1.00 . A A . 242 LYS HA   1 1 
       29 53421 1 1  92 LYS HB2  H  -9.307  33.021 -17.128 1.00 . A A . 242 LYS HB2  1 1 
       29 53422 1 1  92 LYS HB3  H  -8.811  31.440 -17.771 1.00 . A A . 242 LYS HB3  1 1 
       29 53423 1 1  92 LYS HD2  H  -7.383  34.244 -18.071 1.00 . A A . 242 LYS HD2  1 1 
       29 53424 1 1  92 LYS HD3  H  -6.737  32.677 -18.582 1.00 . A A . 242 LYS HD3  1 1 
       29 53425 1 1  92 LYS HE2  H  -7.342  34.980 -20.477 1.00 . A A . 242 LYS HE2  1 1 
       29 53426 1 1  92 LYS HE3  H  -5.736  34.678 -19.754 1.00 . A A . 242 LYS HE3  1 1 
       29 53427 1 1  92 LYS HG2  H  -8.697  32.317 -20.032 1.00 . A A . 242 LYS HG2  1 1 
       29 53428 1 1  92 LYS HG3  H  -9.370  33.872 -19.519 1.00 . A A . 242 LYS HG3  1 1 
       29 53429 1 1  92 LYS HZ1  H  -5.886  33.694 -21.919 1.00 . A A . 242 LYS HZ1  1 1 
       29 53430 1 1  92 LYS HZ2  H  -5.787  32.473 -20.805 1.00 . A A . 242 LYS HZ2  1 1 
       29 53431 1 1  92 LYS HZ3  H  -7.234  32.817 -21.525 1.00 . A A . 242 LYS HZ3  1 1 
       29 53432 1 1  92 LYS N    N -11.434  31.513 -16.933 1.00 . A A . 242 LYS N    1 1 
       29 53433 1 1  92 LYS NZ   N  -6.372  33.212 -21.171 1.00 . A A . 242 LYS NZ   1 1 
       29 53434 1 1  92 LYS O    O -10.201  30.077 -19.447 1.00 . A A . 242 LYS O    1 1 
       29 53435 1 1  93 SER C    C -11.214  30.257 -22.216 1.00 . A A . 243 SER C    1 1 
       29 53436 1 1  93 SER CA   C -12.357  30.182 -21.197 1.00 . A A . 243 SER CA   1 1 
       29 53437 1 1  93 SER CB   C -13.670  30.571 -21.890 1.00 . A A . 243 SER CB   1 1 
       29 53438 1 1  93 SER H    H -12.789  31.795 -19.836 1.00 . A A . 243 SER H    1 1 
       29 53439 1 1  93 SER HA   H -12.421  29.175 -20.846 1.00 . A A . 243 SER HA   1 1 
       29 53440 1 1  93 SER HB2  H -14.506  30.377 -21.214 1.00 . A A . 243 SER HB2  1 1 
       29 53441 1 1  93 SER HB3  H -13.642  31.641 -22.116 1.00 . A A . 243 SER HB3  1 1 
       29 53442 1 1  93 SER HG   H -13.924  28.916 -22.892 1.00 . A A . 243 SER HG   1 1 
       29 53443 1 1  93 SER N    N -12.110  31.080 -20.058 1.00 . A A . 243 SER N    1 1 
       29 53444 1 1  93 SER O    O -10.821  29.259 -22.796 1.00 . A A . 243 SER O    1 1 
       29 53445 1 1  93 SER OG   O -13.855  29.856 -23.095 1.00 . A A . 243 SER OG   1 1 
       29 53446 1 1  94 GLY C    C -10.014  31.859 -24.805 1.00 . A A . 244 GLY C    1 1 
       29 53447 1 1  94 GLY CA   C  -9.584  31.664 -23.357 1.00 . A A . 244 GLY CA   1 1 
       29 53448 1 1  94 GLY H    H -11.066  32.254 -21.945 1.00 . A A . 244 GLY H    1 1 
       29 53449 1 1  94 GLY HA2  H  -9.042  32.542 -23.034 1.00 . A A . 244 GLY HA2  1 1 
       29 53450 1 1  94 GLY HA3  H  -8.913  30.793 -23.303 1.00 . A A . 244 GLY HA3  1 1 
       29 53451 1 1  94 GLY N    N -10.697  31.458 -22.431 1.00 . A A . 244 GLY N    1 1 
       29 53452 1 1  94 GLY O    O  -9.592  32.819 -25.442 1.00 . A A . 244 GLY O    1 1 
       29 53453 1 1  95 LYS C    C -12.782  30.581 -26.780 1.00 . A A . 245 LYS C    1 1 
       29 53454 1 1  95 LYS CA   C -11.358  31.100 -26.705 1.00 . A A . 245 LYS CA   1 1 
       29 53455 1 1  95 LYS CB   C -10.469  30.321 -27.685 1.00 . A A . 245 LYS CB   1 1 
       29 53456 1 1  95 LYS CD   C -10.166  29.482 -30.079 1.00 . A A . 245 LYS CD   1 1 
       29 53457 1 1  95 LYS CE   C  -8.668  29.733 -30.148 1.00 . A A . 245 LYS CE   1 1 
       29 53458 1 1  95 LYS CG   C -10.886  30.480 -29.171 1.00 . A A . 245 LYS CG   1 1 
       29 53459 1 1  95 LYS H    H -11.158  30.182 -24.768 1.00 . A A . 245 LYS H    1 1 
       29 53460 1 1  95 LYS HA   H -11.353  32.156 -26.983 1.00 . A A . 245 LYS HA   1 1 
       29 53461 1 1  95 LYS HB2  H  -9.441  30.669 -27.564 1.00 . A A . 245 LYS HB2  1 1 
       29 53462 1 1  95 LYS HB3  H -10.500  29.262 -27.419 1.00 . A A . 245 LYS HB3  1 1 
       29 53463 1 1  95 LYS HD2  H -10.346  28.468 -29.707 1.00 . A A . 245 LYS HD2  1 1 
       29 53464 1 1  95 LYS HD3  H -10.574  29.572 -31.088 1.00 . A A . 245 LYS HD3  1 1 
       29 53465 1 1  95 LYS HE2  H  -8.480  30.755 -30.479 1.00 . A A . 245 LYS HE2  1 1 
       29 53466 1 1  95 LYS HE3  H  -8.230  29.606 -29.159 1.00 . A A . 245 LYS HE3  1 1 
       29 53467 1 1  95 LYS HG2  H -11.956  30.303 -29.257 1.00 . A A . 245 LYS HG2  1 1 
       29 53468 1 1  95 LYS HG3  H -10.665  31.488 -29.504 1.00 . A A . 245 LYS HG3  1 1 
       29 53469 1 1  95 LYS HZ1  H  -8.173  27.816 -30.768 1.00 . A A . 245 LYS HZ1  1 1 
       29 53470 1 1  95 LYS HZ2  H  -8.453  28.846 -32.007 1.00 . A A . 245 LYS HZ2  1 1 
       29 53471 1 1  95 LYS HZ3  H  -7.043  28.938 -31.154 1.00 . A A . 245 LYS HZ3  1 1 
       29 53472 1 1  95 LYS N    N -10.847  30.974 -25.331 1.00 . A A . 245 LYS N    1 1 
       29 53473 1 1  95 LYS NZ   N  -8.033  28.753 -31.092 1.00 . A A . 245 LYS NZ   1 1 
       29 53474 1 1  95 LYS O    O -13.026  29.390 -26.659 1.00 . A A . 245 LYS O    1 1 
       29 53475 1 1  96 SER C    C -15.479  30.863 -28.528 1.00 . A A . 246 SER C    1 1 
       29 53476 1 1  96 SER CA   C -15.124  31.155 -27.069 1.00 . A A . 246 SER CA   1 1 
       29 53477 1 1  96 SER CB   C -15.940  32.361 -26.583 1.00 . A A . 246 SER CB   1 1 
       29 53478 1 1  96 SER H    H -13.472  32.459 -27.048 1.00 . A A . 246 SER H    1 1 
       29 53479 1 1  96 SER HA   H -15.351  30.276 -26.449 1.00 . A A . 246 SER HA   1 1 
       29 53480 1 1  96 SER HB2  H -16.996  32.171 -26.735 1.00 . A A . 246 SER HB2  1 1 
       29 53481 1 1  96 SER HB3  H -15.742  32.512 -25.527 1.00 . A A . 246 SER HB3  1 1 
       29 53482 1 1  96 SER HG   H -15.992  33.517 -28.152 1.00 . A A . 246 SER HG   1 1 
       29 53483 1 1  96 SER N    N -13.716  31.491 -26.973 1.00 . A A . 246 SER N    1 1 
       29 53484 1 1  96 SER O    O -14.801  31.361 -29.436 1.00 . A A . 246 SER O    1 1 
       29 53485 1 1  96 SER OG   O -15.549  33.524 -27.291 1.00 . A A . 246 SER OG   1 1 
       29 53486 1 1  97 PRO C    C -17.412  31.253 -30.761 1.00 . A A . 247 PRO C    1 1 
       29 53487 1 1  97 PRO CA   C -16.929  29.925 -30.189 1.00 . A A . 247 PRO CA   1 1 
       29 53488 1 1  97 PRO CB   C -18.056  28.888 -30.142 1.00 . A A . 247 PRO CB   1 1 
       29 53489 1 1  97 PRO CD   C -17.462  29.322 -27.898 1.00 . A A . 247 PRO CD   1 1 
       29 53490 1 1  97 PRO CG   C -18.646  29.071 -28.792 1.00 . A A . 247 PRO CG   1 1 
       29 53491 1 1  97 PRO HA   H -16.090  29.549 -30.782 1.00 . A A . 247 PRO HA   1 1 
       29 53492 1 1  97 PRO HB2  H -18.791  29.087 -30.917 1.00 . A A . 247 PRO HB2  1 1 
       29 53493 1 1  97 PRO HB3  H -17.643  27.874 -30.233 1.00 . A A . 247 PRO HB3  1 1 
       29 53494 1 1  97 PRO HD2  H -17.763  29.928 -27.036 1.00 . A A . 247 PRO HD2  1 1 
       29 53495 1 1  97 PRO HD3  H -17.015  28.378 -27.584 1.00 . A A . 247 PRO HD3  1 1 
       29 53496 1 1  97 PRO HG2  H -19.298  29.943 -28.796 1.00 . A A . 247 PRO HG2  1 1 
       29 53497 1 1  97 PRO HG3  H -19.179  28.173 -28.483 1.00 . A A . 247 PRO HG3  1 1 
       29 53498 1 1  97 PRO N    N -16.548  30.072 -28.780 1.00 . A A . 247 PRO N    1 1 
       29 53499 1 1  97 PRO O    O -17.883  32.129 -30.032 1.00 . A A . 247 PRO O    1 1 
       29 53500 1 1  98 ARG C    C -19.199  32.776 -32.703 1.00 . A A . 248 ARG C    1 1 
       29 53501 1 1  98 ARG CA   C -17.673  32.663 -32.730 1.00 . A A . 248 ARG CA   1 1 
       29 53502 1 1  98 ARG CB   C -17.184  32.689 -34.188 1.00 . A A . 248 ARG CB   1 1 
       29 53503 1 1  98 ARG CD   C -15.261  32.625 -35.795 1.00 . A A . 248 ARG CD   1 1 
       29 53504 1 1  98 ARG CG   C -15.675  32.674 -34.328 1.00 . A A . 248 ARG CG   1 1 
       29 53505 1 1  98 ARG CZ   C -13.163  32.315 -37.096 1.00 . A A . 248 ARG CZ   1 1 
       29 53506 1 1  98 ARG H    H -16.901  30.667 -32.639 1.00 . A A . 248 ARG H    1 1 
       29 53507 1 1  98 ARG HA   H -17.249  33.504 -32.186 1.00 . A A . 248 ARG HA   1 1 
       29 53508 1 1  98 ARG HB2  H -17.594  31.821 -34.706 1.00 . A A . 248 ARG HB2  1 1 
       29 53509 1 1  98 ARG HB3  H -17.564  33.593 -34.667 1.00 . A A . 248 ARG HB3  1 1 
       29 53510 1 1  98 ARG HD2  H -15.751  31.781 -36.270 1.00 . A A . 248 ARG HD2  1 1 
       29 53511 1 1  98 ARG HD3  H -15.583  33.547 -36.291 1.00 . A A . 248 ARG HD3  1 1 
       29 53512 1 1  98 ARG HE   H -13.261  32.509 -35.094 1.00 . A A . 248 ARG HE   1 1 
       29 53513 1 1  98 ARG HG2  H -15.253  33.561 -33.863 1.00 . A A . 248 ARG HG2  1 1 
       29 53514 1 1  98 ARG HG3  H -15.281  31.790 -33.836 1.00 . A A . 248 ARG HG3  1 1 
       29 53515 1 1  98 ARG HH11 H -14.793  32.344 -38.284 1.00 . A A . 248 ARG HH11 1 1 
       29 53516 1 1  98 ARG HH12 H -13.273  32.134 -39.102 1.00 . A A . 248 ARG HH12 1 1 
       29 53517 1 1  98 ARG HH21 H -11.360  32.216 -36.211 1.00 . A A . 248 ARG HH21 1 1 
       29 53518 1 1  98 ARG HH22 H -11.371  32.053 -37.954 1.00 . A A . 248 ARG HH22 1 1 
       29 53519 1 1  98 ARG N    N -17.273  31.412 -32.076 1.00 . A A . 248 ARG N    1 1 
       29 53520 1 1  98 ARG NE   N -13.801  32.481 -35.940 1.00 . A A . 248 ARG NE   1 1 
       29 53521 1 1  98 ARG NH1  N -13.789  32.257 -38.250 1.00 . A A . 248 ARG NH1  1 1 
       29 53522 1 1  98 ARG NH2  N -11.864  32.184 -37.083 1.00 . A A . 248 ARG NH2  1 1 
       29 53523 1 1  98 ARG O    O -19.909  31.801 -32.960 1.00 . A A . 248 ARG O    1 1 
       29 53524 1 1  99 ARG C    C -21.392  35.672 -32.643 1.00 . A A . 249 ARG C    1 1 
       29 53525 1 1  99 ARG CA   C -21.147  34.203 -32.332 1.00 . A A . 249 ARG CA   1 1 
       29 53526 1 1  99 ARG CB   C -21.652  33.854 -30.931 1.00 . A A . 249 ARG CB   1 1 
       29 53527 1 1  99 ARG CD   C -23.593  33.232 -29.459 1.00 . A A . 249 ARG CD   1 1 
       29 53528 1 1  99 ARG CG   C -23.169  33.824 -30.801 1.00 . A A . 249 ARG CG   1 1 
       29 53529 1 1  99 ARG CZ   C -23.437  31.043 -28.279 1.00 . A A . 249 ARG CZ   1 1 
       29 53530 1 1  99 ARG H    H -19.094  34.745 -32.183 1.00 . A A . 249 ARG H    1 1 
       29 53531 1 1  99 ARG HA   H -21.650  33.580 -33.063 1.00 . A A . 249 ARG HA   1 1 
       29 53532 1 1  99 ARG HB2  H -21.274  32.866 -30.665 1.00 . A A . 249 ARG HB2  1 1 
       29 53533 1 1  99 ARG HB3  H -21.236  34.573 -30.221 1.00 . A A . 249 ARG HB3  1 1 
       29 53534 1 1  99 ARG HD2  H -23.126  33.806 -28.649 1.00 . A A . 249 ARG HD2  1 1 
       29 53535 1 1  99 ARG HD3  H -24.678  33.322 -29.363 1.00 . A A . 249 ARG HD3  1 1 
       29 53536 1 1  99 ARG HE   H -22.735  31.408 -30.129 1.00 . A A . 249 ARG HE   1 1 
       29 53537 1 1  99 ARG HG2  H -23.553  34.832 -30.876 1.00 . A A . 249 ARG HG2  1 1 
       29 53538 1 1  99 ARG HG3  H -23.588  33.215 -31.613 1.00 . A A . 249 ARG HG3  1 1 
       29 53539 1 1  99 ARG HH11 H -24.362  32.440 -27.168 1.00 . A A . 249 ARG HH11 1 1 
       29 53540 1 1  99 ARG HH12 H -24.217  30.855 -26.434 1.00 . A A . 249 ARG HH12 1 1 
       29 53541 1 1  99 ARG HH21 H -22.580  29.446 -29.130 1.00 . A A . 249 ARG HH21 1 1 
       29 53542 1 1  99 ARG HH22 H -23.227  29.190 -27.537 1.00 . A A . 249 ARG HH22 1 1 
       29 53543 1 1  99 ARG N    N -19.705  33.961 -32.396 1.00 . A A . 249 ARG N    1 1 
       29 53544 1 1  99 ARG NE   N -23.206  31.812 -29.339 1.00 . A A . 249 ARG NE   1 1 
       29 53545 1 1  99 ARG NH1  N -24.050  31.480 -27.210 1.00 . A A . 249 ARG NH1  1 1 
       29 53546 1 1  99 ARG NH2  N -23.051  29.802 -28.320 1.00 . A A . 249 ARG NH2  1 1 
       29 53547 1 1  99 ARG O    O -20.625  36.509 -32.187 1.00 . A A . 249 ARG O    1 1 
       29 53548 1 1 100 ARG C    C -23.595  37.939 -32.595 1.00 . A A . 250 ARG C    1 1 
       29 53549 1 1 100 ARG CA   C -22.762  37.362 -33.732 1.00 . A A . 250 ARG CA   1 1 
       29 53550 1 1 100 ARG CB   C -23.513  37.479 -35.079 1.00 . A A . 250 ARG CB   1 1 
       29 53551 1 1 100 ARG CD   C -25.329  35.659 -35.117 1.00 . A A . 250 ARG CD   1 1 
       29 53552 1 1 100 ARG CG   C -25.029  37.149 -35.068 1.00 . A A . 250 ARG CG   1 1 
       29 53553 1 1 100 ARG CZ   C -27.348  34.229 -35.433 1.00 . A A . 250 ARG CZ   1 1 
       29 53554 1 1 100 ARG H    H -22.998  35.249 -33.797 1.00 . A A . 250 ARG H    1 1 
       29 53555 1 1 100 ARG HA   H -21.826  37.938 -33.797 1.00 . A A . 250 ARG HA   1 1 
       29 53556 1 1 100 ARG HB2  H -23.410  38.506 -35.425 1.00 . A A . 250 ARG HB2  1 1 
       29 53557 1 1 100 ARG HB3  H -23.008  36.832 -35.817 1.00 . A A . 250 ARG HB3  1 1 
       29 53558 1 1 100 ARG HD2  H -24.831  35.218 -35.973 1.00 . A A . 250 ARG HD2  1 1 
       29 53559 1 1 100 ARG HD3  H -24.941  35.182 -34.205 1.00 . A A . 250 ARG HD3  1 1 
       29 53560 1 1 100 ARG HE   H -27.375  36.224 -35.123 1.00 . A A . 250 ARG HE   1 1 
       29 53561 1 1 100 ARG HG2  H -25.483  37.568 -34.181 1.00 . A A . 250 ARG HG2  1 1 
       29 53562 1 1 100 ARG HG3  H -25.475  37.609 -35.953 1.00 . A A . 250 ARG HG3  1 1 
       29 53563 1 1 100 ARG HH11 H -25.647  33.155 -35.572 1.00 . A A . 250 ARG HH11 1 1 
       29 53564 1 1 100 ARG HH12 H -27.127  32.265 -35.778 1.00 . A A . 250 ARG HH12 1 1 
       29 53565 1 1 100 ARG HH21 H -29.219  34.983 -35.369 1.00 . A A . 250 ARG HH21 1 1 
       29 53566 1 1 100 ARG HH22 H -29.103  33.259 -35.621 1.00 . A A . 250 ARG HH22 1 1 
       29 53567 1 1 100 ARG N    N -22.428  35.976 -33.418 1.00 . A A . 250 ARG N    1 1 
       29 53568 1 1 100 ARG NE   N -26.777  35.417 -35.218 1.00 . A A . 250 ARG NE   1 1 
       29 53569 1 1 100 ARG NH1  N -26.654  33.129 -35.602 1.00 . A A . 250 ARG NH1  1 1 
       29 53570 1 1 100 ARG NH2  N -28.655  34.156 -35.482 1.00 . A A . 250 ARG NH2  1 1 
       29 53571 1 1 100 ARG O    O -24.126  37.186 -31.787 1.00 . A A . 250 ARG O    1 1 
       29 53572 1 1 101 ALA C    C -25.121  41.148 -32.196 1.00 . A A . 251 ALA C    1 1 
       29 53573 1 1 101 ALA CA   C -24.500  39.942 -31.518 1.00 . A A . 251 ALA CA   1 1 
       29 53574 1 1 101 ALA CB   C -23.586  40.371 -30.363 1.00 . A A . 251 ALA CB   1 1 
       29 53575 1 1 101 ALA H    H -23.293  39.823 -33.256 1.00 . A A . 251 ALA H    1 1 
       29 53576 1 1 101 ALA HA   H -25.297  39.295 -31.146 1.00 . A A . 251 ALA HA   1 1 
       29 53577 1 1 101 ALA HB1  H -23.131  39.490 -29.912 1.00 . A A . 251 ALA HB1  1 1 
       29 53578 1 1 101 ALA HB2  H -22.796  41.024 -30.737 1.00 . A A . 251 ALA HB2  1 1 
       29 53579 1 1 101 ALA HB3  H -24.168  40.903 -29.606 1.00 . A A . 251 ALA HB3  1 1 
       29 53580 1 1 101 ALA N    N -23.726  39.257 -32.553 1.00 . A A . 251 ALA N    1 1 
       29 53581 1 1 101 ALA O    O -24.720  41.485 -33.303 1.00 . A A . 251 ALA O    1 1 
       29 53582 1 1 102 ALA C    C -27.625  42.697 -33.248 1.00 . A A . 252 ALA C    1 1 
       29 53583 1 1 102 ALA CA   C -26.790  42.965 -31.987 1.00 . A A . 252 ALA CA   1 1 
       29 53584 1 1 102 ALA CB   C -25.801  44.144 -32.202 1.00 . A A . 252 ALA CB   1 1 
       29 53585 1 1 102 ALA H    H -26.324  41.413 -30.603 1.00 . A A . 252 ALA H    1 1 
       29 53586 1 1 102 ALA HA   H -27.484  43.254 -31.203 1.00 . A A . 252 ALA HA   1 1 
       29 53587 1 1 102 ALA HB1  H -25.148  44.239 -31.327 1.00 . A A . 252 ALA HB1  1 1 
       29 53588 1 1 102 ALA HB2  H -25.188  43.963 -33.082 1.00 . A A . 252 ALA HB2  1 1 
       29 53589 1 1 102 ALA HB3  H -26.340  45.074 -32.330 1.00 . A A . 252 ALA HB3  1 1 
       29 53590 1 1 102 ALA N    N -26.068  41.772 -31.505 1.00 . A A . 252 ALA N    1 1 
       29 53591 1 1 102 ALA O    O -27.688  41.580 -33.746 1.00 . A A . 252 ALA O    1 1 
       29 53592 1 1 103 SER C    C -28.467  44.302 -36.127 1.00 . A A . 253 SER C    1 1 
       29 53593 1 1 103 SER CA   C -29.136  43.662 -34.918 1.00 . A A . 253 SER CA   1 1 
       29 53594 1 1 103 SER CB   C -30.452  44.373 -34.628 1.00 . A A . 253 SER CB   1 1 
       29 53595 1 1 103 SER H    H -28.162  44.644 -33.295 1.00 . A A . 253 SER H    1 1 
       29 53596 1 1 103 SER HA   H -29.346  42.619 -35.139 1.00 . A A . 253 SER HA   1 1 
       29 53597 1 1 103 SER HB2  H -30.254  45.436 -34.522 1.00 . A A . 253 SER HB2  1 1 
       29 53598 1 1 103 SER HB3  H -31.146  44.210 -35.453 1.00 . A A . 253 SER HB3  1 1 
       29 53599 1 1 103 SER HG   H -31.955  44.166 -33.385 1.00 . A A . 253 SER HG   1 1 
       29 53600 1 1 103 SER N    N -28.259  43.747 -33.745 1.00 . A A . 253 SER N    1 1 
       29 53601 1 1 103 SER O    O -29.134  44.810 -37.013 1.00 . A A . 253 SER O    1 1 
       29 53602 1 1 103 SER OG   O -31.031  43.893 -33.413 1.00 . A A . 253 SER OG   1 1 
       29 53603 1 1 104 MET C    C -25.094  44.080 -37.388 1.00 . A A . 254 MET C    1 1 
       29 53604 1 1 104 MET CA   C -26.352  44.923 -37.187 1.00 . A A . 254 MET CA   1 1 
       29 53605 1 1 104 MET CB   C -25.980  46.357 -36.767 1.00 . A A . 254 MET CB   1 1 
       29 53606 1 1 104 MET CE   C -24.486  49.645 -38.841 1.00 . A A . 254 MET CE   1 1 
       29 53607 1 1 104 MET CG   C -25.342  47.185 -37.881 1.00 . A A . 254 MET CG   1 1 
       29 53608 1 1 104 MET H    H -26.633  43.821 -35.386 1.00 . A A . 254 MET H    1 1 
       29 53609 1 1 104 MET HA   H -26.930  44.944 -38.116 1.00 . A A . 254 MET HA   1 1 
       29 53610 1 1 104 MET HB2  H -26.885  46.867 -36.437 1.00 . A A . 254 MET HB2  1 1 
       29 53611 1 1 104 MET HB3  H -25.293  46.301 -35.920 1.00 . A A . 254 MET HB3  1 1 
       29 53612 1 1 104 MET HE1  H -23.627  49.141 -39.277 1.00 . A A . 254 MET HE1  1 1 
       29 53613 1 1 104 MET HE2  H -25.326  49.610 -39.543 1.00 . A A . 254 MET HE2  1 1 
       29 53614 1 1 104 MET HE3  H -24.234  50.687 -38.645 1.00 . A A . 254 MET HE3  1 1 
       29 53615 1 1 104 MET HG2  H -24.406  46.698 -38.207 1.00 . A A . 254 MET HG2  1 1 
       29 53616 1 1 104 MET HG3  H -26.035  47.251 -38.727 1.00 . A A . 254 MET HG3  1 1 
       29 53617 1 1 104 MET N    N -27.137  44.286 -36.136 1.00 . A A . 254 MET N    1 1 
       29 53618 1 1 104 MET O    O -24.553  43.536 -36.428 1.00 . A A . 254 MET O    1 1 
       29 53619 1 1 104 MET SD   S -24.975  48.844 -37.306 1.00 . A A . 254 MET SD   1 1 
       29 53620 1 1 105 ASP C    C -22.188  43.946 -38.564 1.00 . A A . 255 ASP C    1 1 
       29 53621 1 1 105 ASP CA   C -23.459  43.154 -38.910 1.00 . A A . 255 ASP CA   1 1 
       29 53622 1 1 105 ASP CB   C -23.429  42.719 -40.376 1.00 . A A . 255 ASP CB   1 1 
       29 53623 1 1 105 ASP CG   C -22.673  41.408 -40.573 1.00 . A A . 255 ASP CG   1 1 
       29 53624 1 1 105 ASP H    H -25.117  44.404 -39.390 1.00 . A A . 255 ASP H    1 1 
       29 53625 1 1 105 ASP HA   H -23.492  42.252 -38.285 1.00 . A A . 255 ASP HA   1 1 
       29 53626 1 1 105 ASP HB2  H -24.447  42.588 -40.723 1.00 . A A . 255 ASP HB2  1 1 
       29 53627 1 1 105 ASP HB3  H -22.961  43.508 -40.980 1.00 . A A . 255 ASP HB3  1 1 
       29 53628 1 1 105 ASP N    N -24.641  43.959 -38.628 1.00 . A A . 255 ASP N    1 1 
       29 53629 1 1 105 ASP O    O -22.112  45.164 -38.774 1.00 . A A . 255 ASP O    1 1 
       29 53630 1 1 105 ASP OD1  O -22.885  40.754 -41.607 1.00 . A A . 255 ASP OD1  1 1 
       29 53631 1 1 105 ASP OD2  O -21.876  41.030 -39.677 1.00 . A A . 255 ASP OD2  1 1 
       29 53632 1 1 106 ASN C    C -18.955  43.849 -38.744 1.00 . A A . 256 ASN C    1 1 
       29 53633 1 1 106 ASN CA   C -19.962  43.886 -37.581 1.00 . A A . 256 ASN CA   1 1 
       29 53634 1 1 106 ASN CB   C -19.437  43.169 -36.324 1.00 . A A . 256 ASN CB   1 1 
       29 53635 1 1 106 ASN CG   C -18.424  43.991 -35.559 1.00 . A A . 256 ASN CG   1 1 
       29 53636 1 1 106 ASN H    H -21.303  42.252 -37.925 1.00 . A A . 256 ASN H    1 1 
       29 53637 1 1 106 ASN HA   H -20.165  44.921 -37.330 1.00 . A A . 256 ASN HA   1 1 
       29 53638 1 1 106 ASN HB2  H -20.288  42.986 -35.664 1.00 . A A . 256 ASN HB2  1 1 
       29 53639 1 1 106 ASN HB3  H -18.992  42.218 -36.604 1.00 . A A . 256 ASN HB3  1 1 
       29 53640 1 1 106 ASN HD21 H -17.773  44.379 -33.709 1.00 . A A . 256 ASN HD21 1 1 
       29 53641 1 1 106 ASN HD22 H -19.101  43.234 -33.828 1.00 . A A . 256 ASN HD22 1 1 
       29 53642 1 1 106 ASN N    N -21.204  43.255 -38.023 1.00 . A A . 256 ASN N    1 1 
       29 53643 1 1 106 ASN ND2  N -18.436  43.856 -34.257 1.00 . A A . 256 ASN ND2  1 1 
       29 53644 1 1 106 ASN O    O -17.989  43.081 -38.749 1.00 . A A . 256 ASN O    1 1 
       29 53645 1 1 106 ASN OD1  O -17.640  44.727 -36.133 1.00 . A A . 256 ASN OD1  1 1 
       29 53646 1 1 107 ASN C    C -16.996  45.277 -40.737 1.00 . A A . 257 ASN C    1 1 
       29 53647 1 1 107 ASN CA   C -18.427  44.762 -40.968 1.00 . A A . 257 ASN CA   1 1 
       29 53648 1 1 107 ASN CB   C -19.158  45.639 -41.981 1.00 . A A . 257 ASN CB   1 1 
       29 53649 1 1 107 ASN CG   C -20.359  44.956 -42.548 1.00 . A A . 257 ASN CG   1 1 
       29 53650 1 1 107 ASN H    H -20.035  45.290 -39.655 1.00 . A A . 257 ASN H    1 1 
       29 53651 1 1 107 ASN HA   H -18.356  43.755 -41.380 1.00 . A A . 257 ASN HA   1 1 
       29 53652 1 1 107 ASN HB2  H -19.466  46.562 -41.488 1.00 . A A . 257 ASN HB2  1 1 
       29 53653 1 1 107 ASN HB3  H -18.484  45.879 -42.799 1.00 . A A . 257 ASN HB3  1 1 
       29 53654 1 1 107 ASN HD21 H -22.328  45.100 -42.748 1.00 . A A . 257 ASN HD21 1 1 
       29 53655 1 1 107 ASN HD22 H -21.552  46.423 -41.895 1.00 . A A . 257 ASN HD22 1 1 
       29 53656 1 1 107 ASN N    N -19.225  44.685 -39.735 1.00 . A A . 257 ASN N    1 1 
       29 53657 1 1 107 ASN ND2  N -21.500  45.546 -42.383 1.00 . A A . 257 ASN ND2  1 1 
       29 53658 1 1 107 ASN O    O -16.730  46.491 -40.804 1.00 . A A . 257 ASN O    1 1 
       29 53659 1 1 107 ASN OD1  O -20.249  43.891 -43.112 1.00 . A A . 257 ASN OD1  1 1 
       29 53660 1 1 108 SER C    C -13.999  45.007 -41.547 1.00 . A A . 258 SER C    1 1 
       29 53661 1 1 108 SER CA   C -14.683  44.681 -40.224 1.00 . A A . 258 SER CA   1 1 
       29 53662 1 1 108 SER CB   C -13.992  43.501 -39.545 1.00 . A A . 258 SER CB   1 1 
       29 53663 1 1 108 SER H    H -16.369  43.376 -40.405 1.00 . A A . 258 SER H    1 1 
       29 53664 1 1 108 SER HA   H -14.629  45.548 -39.567 1.00 . A A . 258 SER HA   1 1 
       29 53665 1 1 108 SER HB2  H -14.067  42.624 -40.193 1.00 . A A . 258 SER HB2  1 1 
       29 53666 1 1 108 SER HB3  H -12.948  43.756 -39.362 1.00 . A A . 258 SER HB3  1 1 
       29 53667 1 1 108 SER HG   H -15.549  43.457 -38.368 1.00 . A A . 258 SER HG   1 1 
       29 53668 1 1 108 SER N    N -16.085  44.350 -40.458 1.00 . A A . 258 SER N    1 1 
       29 53669 1 1 108 SER O    O -14.282  44.401 -42.571 1.00 . A A . 258 SER O    1 1 
       29 53670 1 1 108 SER OG   O -14.622  43.204 -38.306 1.00 . A A . 258 SER OG   1 1 
       29 53671 1 1 109 LYS C    C -10.947  45.996 -42.768 1.00 . A A . 259 LYS C    1 1 
       29 53672 1 1 109 LYS CA   C -12.395  46.471 -42.714 1.00 . A A . 259 LYS CA   1 1 
       29 53673 1 1 109 LYS CB   C -12.435  48.002 -42.733 1.00 . A A . 259 LYS CB   1 1 
       29 53674 1 1 109 LYS CD   C -13.816  50.112 -42.748 1.00 . A A . 259 LYS CD   1 1 
       29 53675 1 1 109 LYS CE   C -15.237  50.675 -42.696 1.00 . A A . 259 LYS CE   1 1 
       29 53676 1 1 109 LYS CG   C -13.854  48.584 -42.700 1.00 . A A . 259 LYS CG   1 1 
       29 53677 1 1 109 LYS H    H -12.882  46.415 -40.630 1.00 . A A . 259 LYS H    1 1 
       29 53678 1 1 109 LYS HA   H -12.915  46.107 -43.604 1.00 . A A . 259 LYS HA   1 1 
       29 53679 1 1 109 LYS HB2  H -11.888  48.373 -41.866 1.00 . A A . 259 LYS HB2  1 1 
       29 53680 1 1 109 LYS HB3  H -11.935  48.364 -43.646 1.00 . A A . 259 LYS HB3  1 1 
       29 53681 1 1 109 LYS HD2  H -13.241  50.489 -41.894 1.00 . A A . 259 LYS HD2  1 1 
       29 53682 1 1 109 LYS HD3  H -13.338  50.431 -43.675 1.00 . A A . 259 LYS HD3  1 1 
       29 53683 1 1 109 LYS HE2  H -15.816  50.251 -43.523 1.00 . A A . 259 LYS HE2  1 1 
       29 53684 1 1 109 LYS HE3  H -15.705  50.376 -41.759 1.00 . A A . 259 LYS HE3  1 1 
       29 53685 1 1 109 LYS HG2  H -14.418  48.220 -43.553 1.00 . A A . 259 LYS HG2  1 1 
       29 53686 1 1 109 LYS HG3  H -14.355  48.266 -41.781 1.00 . A A . 259 LYS HG3  1 1 
       29 53687 1 1 109 LYS HZ1  H -14.674  52.560 -42.074 1.00 . A A . 259 LYS HZ1  1 1 
       29 53688 1 1 109 LYS HZ2  H -14.813  52.421 -43.701 1.00 . A A . 259 LYS HZ2  1 1 
       29 53689 1 1 109 LYS HZ3  H -16.181  52.543 -42.774 1.00 . A A . 259 LYS HZ3  1 1 
       29 53690 1 1 109 LYS N    N -13.094  45.978 -41.512 1.00 . A A . 259 LYS N    1 1 
       29 53691 1 1 109 LYS NZ   N -15.223  52.171 -42.821 1.00 . A A . 259 LYS NZ   1 1 
       29 53692 1 1 109 LYS O    O -10.066  46.749 -43.151 1.00 . A A . 259 LYS O    1 1 
       29 53693 1 1 110 PHE C    C  -9.183  42.962 -43.164 1.00 . A A . 260 PHE C    1 1 
       29 53694 1 1 110 PHE CA   C  -9.348  44.224 -42.326 1.00 . A A . 260 PHE CA   1 1 
       29 53695 1 1 110 PHE CB   C  -8.936  43.941 -40.879 1.00 . A A . 260 PHE CB   1 1 
       29 53696 1 1 110 PHE CD1  C  -9.942  45.535 -39.203 1.00 . A A . 260 PHE CD1  1 1 
       29 53697 1 1 110 PHE CD2  C  -7.717  45.987 -40.068 1.00 . A A . 260 PHE CD2  1 1 
       29 53698 1 1 110 PHE CE1  C  -9.878  46.707 -38.417 1.00 . A A . 260 PHE CE1  1 1 
       29 53699 1 1 110 PHE CE2  C  -7.640  47.165 -39.289 1.00 . A A . 260 PHE CE2  1 1 
       29 53700 1 1 110 PHE CG   C  -8.873  45.171 -40.034 1.00 . A A . 260 PHE CG   1 1 
       29 53701 1 1 110 PHE CZ   C  -8.712  47.526 -38.466 1.00 . A A . 260 PHE CZ   1 1 
       29 53702 1 1 110 PHE H    H -11.473  44.165 -42.101 1.00 . A A . 260 PHE H    1 1 
       29 53703 1 1 110 PHE HA   H  -8.674  44.986 -42.715 1.00 . A A . 260 PHE HA   1 1 
       29 53704 1 1 110 PHE HB2  H  -9.652  43.234 -40.446 1.00 . A A . 260 PHE HB2  1 1 
       29 53705 1 1 110 PHE HB3  H  -7.954  43.486 -40.883 1.00 . A A . 260 PHE HB3  1 1 
       29 53706 1 1 110 PHE HD1  H -10.830  44.916 -39.165 1.00 . A A . 260 PHE HD1  1 1 
       29 53707 1 1 110 PHE HD2  H  -6.893  45.718 -40.693 1.00 . A A . 260 PHE HD2  1 1 
       29 53708 1 1 110 PHE HE1  H -10.709  46.979 -37.791 1.00 . A A . 260 PHE HE1  1 1 
       29 53709 1 1 110 PHE HE2  H  -6.743  47.777 -39.322 1.00 . A A . 260 PHE HE2  1 1 
       29 53710 1 1 110 PHE HZ   H  -8.653  48.424 -37.860 1.00 . A A . 260 PHE HZ   1 1 
       29 53711 1 1 110 PHE N    N -10.710  44.759 -42.373 1.00 . A A . 260 PHE N    1 1 
       29 53712 1 1 110 PHE O    O  -9.905  41.984 -42.995 1.00 . A A . 260 PHE O    1 1 
       29 53713 1 1 111 ALA C    C  -6.352  41.875 -45.068 1.00 . A A . 261 ALA C    1 1 
       29 53714 1 1 111 ALA CA   C  -7.874  41.860 -44.915 1.00 . A A . 261 ALA CA   1 1 
       29 53715 1 1 111 ALA CB   C  -8.572  41.998 -46.286 1.00 . A A . 261 ALA CB   1 1 
       29 53716 1 1 111 ALA H    H  -7.652  43.830 -44.163 1.00 . A A . 261 ALA H    1 1 
       29 53717 1 1 111 ALA HA   H  -8.181  40.934 -44.432 1.00 . A A . 261 ALA HA   1 1 
       29 53718 1 1 111 ALA HB1  H  -8.314  41.148 -46.927 1.00 . A A . 261 ALA HB1  1 1 
       29 53719 1 1 111 ALA HB2  H  -9.654  42.017 -46.136 1.00 . A A . 261 ALA HB2  1 1 
       29 53720 1 1 111 ALA HB3  H  -8.261  42.921 -46.765 1.00 . A A . 261 ALA HB3  1 1 
       29 53721 1 1 111 ALA N    N  -8.206  42.993 -44.061 1.00 . A A . 261 ALA N    1 1 
       29 53722 1 1 111 ALA O    O  -5.720  42.893 -44.773 1.00 . A A . 261 ALA O    1 1 
       29 53723 1 1 112 LYS C    C  -4.051  39.701 -46.852 1.00 . A A . 262 LYS C    1 1 
       29 53724 1 1 112 LYS CA   C  -4.317  40.639 -45.684 1.00 . A A . 262 LYS CA   1 1 
       29 53725 1 1 112 LYS CB   C  -3.653  40.057 -44.425 1.00 . A A . 262 LYS CB   1 1 
       29 53726 1 1 112 LYS CD   C  -2.920  40.407 -42.039 1.00 . A A . 262 LYS CD   1 1 
       29 53727 1 1 112 LYS CE   C  -3.010  41.316 -40.816 1.00 . A A . 262 LYS CE   1 1 
       29 53728 1 1 112 LYS CG   C  -3.695  40.992 -43.219 1.00 . A A . 262 LYS CG   1 1 
       29 53729 1 1 112 LYS H    H  -6.343  39.961 -45.756 1.00 . A A . 262 LYS H    1 1 
       29 53730 1 1 112 LYS HA   H  -3.885  41.617 -45.908 1.00 . A A . 262 LYS HA   1 1 
       29 53731 1 1 112 LYS HB2  H  -4.159  39.129 -44.179 1.00 . A A . 262 LYS HB2  1 1 
       29 53732 1 1 112 LYS HB3  H  -2.611  39.825 -44.663 1.00 . A A . 262 LYS HB3  1 1 
       29 53733 1 1 112 LYS HD2  H  -3.337  39.435 -41.781 1.00 . A A . 262 LYS HD2  1 1 
       29 53734 1 1 112 LYS HD3  H  -1.865  40.283 -42.320 1.00 . A A . 262 LYS HD3  1 1 
       29 53735 1 1 112 LYS HE2  H  -4.061  41.435 -40.537 1.00 . A A . 262 LYS HE2  1 1 
       29 53736 1 1 112 LYS HE3  H  -2.475  40.843 -39.990 1.00 . A A . 262 LYS HE3  1 1 
       29 53737 1 1 112 LYS HG2  H  -3.273  41.942 -43.496 1.00 . A A . 262 LYS HG2  1 1 
       29 53738 1 1 112 LYS HG3  H  -4.731  41.140 -42.911 1.00 . A A . 262 LYS HG3  1 1 
       29 53739 1 1 112 LYS HZ1  H  -1.442  42.588 -41.342 1.00 . A A . 262 LYS HZ1  1 1 
       29 53740 1 1 112 LYS HZ2  H  -2.921  43.133 -41.832 1.00 . A A . 262 LYS HZ2  1 1 
       29 53741 1 1 112 LYS HZ3  H  -2.487  43.260 -40.243 1.00 . A A . 262 LYS HZ3  1 1 
       29 53742 1 1 112 LYS N    N  -5.771  40.762 -45.512 1.00 . A A . 262 LYS N    1 1 
       29 53743 1 1 112 LYS NZ   N  -2.412  42.686 -41.072 1.00 . A A . 262 LYS NZ   1 1 
       29 53744 1 1 112 LYS O    O  -4.896  38.886 -47.195 1.00 . A A . 262 LYS O    1 1 
       29 53745 1 1 113 SER C    C  -1.229  38.178 -48.005 1.00 . A A . 263 SER C    1 1 
       29 53746 1 1 113 SER CA   C  -2.431  38.949 -48.523 1.00 . A A . 263 SER CA   1 1 
       29 53747 1 1 113 SER CB   C  -2.033  39.778 -49.751 1.00 . A A . 263 SER CB   1 1 
       29 53748 1 1 113 SER H    H  -2.235  40.528 -47.135 1.00 . A A . 263 SER H    1 1 
       29 53749 1 1 113 SER HA   H  -3.221  38.252 -48.796 1.00 . A A . 263 SER HA   1 1 
       29 53750 1 1 113 SER HB2  H  -1.276  40.511 -49.459 1.00 . A A . 263 SER HB2  1 1 
       29 53751 1 1 113 SER HB3  H  -1.611  39.126 -50.513 1.00 . A A . 263 SER HB3  1 1 
       29 53752 1 1 113 SER HG   H  -3.584  40.934 -49.583 1.00 . A A . 263 SER HG   1 1 
       29 53753 1 1 113 SER N    N  -2.872  39.824 -47.443 1.00 . A A . 263 SER N    1 1 
       29 53754 1 1 113 SER O    O  -0.760  38.441 -46.895 1.00 . A A . 263 SER O    1 1 
       29 53755 1 1 113 SER OG   O  -3.159  40.448 -50.285 1.00 . A A . 263 SER OG   1 1 
       29 53756 1 1 114 ARG C    C   1.366  36.319 -49.606 1.00 . A A . 264 ARG C    1 1 
       29 53757 1 1 114 ARG CA   C   0.452  36.457 -48.415 1.00 . A A . 264 ARG CA   1 1 
       29 53758 1 1 114 ARG CB   C   0.048  35.055 -47.904 1.00 . A A . 264 ARG CB   1 1 
       29 53759 1 1 114 ARG CD   C  -0.913  32.779 -48.443 1.00 . A A . 264 ARG CD   1 1 
       29 53760 1 1 114 ARG CG   C  -0.628  34.179 -48.977 1.00 . A A . 264 ARG CG   1 1 
       29 53761 1 1 114 ARG CZ   C  -1.790  30.615 -49.325 1.00 . A A . 264 ARG CZ   1 1 
       29 53762 1 1 114 ARG H    H  -1.124  37.063 -49.702 1.00 . A A . 264 ARG H    1 1 
       29 53763 1 1 114 ARG HA   H   0.999  36.972 -47.624 1.00 . A A . 264 ARG HA   1 1 
       29 53764 1 1 114 ARG HB2  H   0.941  34.538 -47.557 1.00 . A A . 264 ARG HB2  1 1 
       29 53765 1 1 114 ARG HB3  H  -0.640  35.180 -47.067 1.00 . A A . 264 ARG HB3  1 1 
       29 53766 1 1 114 ARG HD2  H   0.020  32.349 -48.066 1.00 . A A . 264 ARG HD2  1 1 
       29 53767 1 1 114 ARG HD3  H  -1.611  32.856 -47.607 1.00 . A A . 264 ARG HD3  1 1 
       29 53768 1 1 114 ARG HE   H  -1.633  32.311 -50.389 1.00 . A A . 264 ARG HE   1 1 
       29 53769 1 1 114 ARG HG2  H  -1.576  34.633 -49.283 1.00 . A A . 264 ARG HG2  1 1 
       29 53770 1 1 114 ARG HG3  H   0.031  34.101 -49.837 1.00 . A A . 264 ARG HG3  1 1 
       29 53771 1 1 114 ARG HH11 H  -1.191  30.464 -47.419 1.00 . A A . 264 ARG HH11 1 1 
       29 53772 1 1 114 ARG HH12 H  -1.859  29.012 -48.122 1.00 . A A . 264 ARG HH12 1 1 
       29 53773 1 1 114 ARG HH21 H  -2.484  30.423 -51.205 1.00 . A A . 264 ARG HH21 1 1 
       29 53774 1 1 114 ARG HH22 H  -2.581  28.998 -50.204 1.00 . A A . 264 ARG HH22 1 1 
       29 53775 1 1 114 ARG N    N  -0.718  37.243 -48.798 1.00 . A A . 264 ARG N    1 1 
       29 53776 1 1 114 ARG NE   N  -1.469  31.899 -49.486 1.00 . A A . 264 ARG NE   1 1 
       29 53777 1 1 114 ARG NH1  N  -1.597  29.980 -48.193 1.00 . A A . 264 ARG NH1  1 1 
       29 53778 1 1 114 ARG NH2  N  -2.322  29.962 -50.320 1.00 . A A . 264 ARG NH2  1 1 
       29 53779 1 1 114 ARG O    O   0.935  36.488 -50.739 1.00 . A A . 264 ARG O    1 1 
       29 53780 1 1 115 GLY C    C   3.696  34.224 -50.603 1.00 . A A . 265 GLY C    1 1 
       29 53781 1 1 115 GLY CA   C   3.572  35.722 -50.411 1.00 . A A . 265 GLY CA   1 1 
       29 53782 1 1 115 GLY H    H   2.921  35.883 -48.401 1.00 . A A . 265 GLY H    1 1 
       29 53783 1 1 115 GLY HA2  H   3.229  36.175 -51.336 1.00 . A A . 265 GLY HA2  1 1 
       29 53784 1 1 115 GLY HA3  H   4.541  36.143 -50.143 1.00 . A A . 265 GLY HA3  1 1 
       29 53785 1 1 115 GLY N    N   2.618  35.987 -49.352 1.00 . A A . 265 GLY N    1 1 
       29 53786 1 1 115 GLY O    O   2.778  33.480 -50.242 1.00 . A A . 265 GLY O    1 1 
       29 53787 1 1 116 ARG C    C   5.069  31.697 -49.912 1.00 . A A . 266 ARG C    1 1 
       29 53788 1 1 116 ARG CA   C   5.061  32.334 -51.303 1.00 . A A . 266 ARG CA   1 1 
       29 53789 1 1 116 ARG CB   C   6.390  32.080 -52.039 1.00 . A A . 266 ARG CB   1 1 
       29 53790 1 1 116 ARG CD   C   8.916  32.398 -52.127 1.00 . A A . 266 ARG CD   1 1 
       29 53791 1 1 116 ARG CG   C   7.645  32.543 -51.295 1.00 . A A . 266 ARG CG   1 1 
       29 53792 1 1 116 ARG CZ   C   9.959  33.445 -54.142 1.00 . A A . 266 ARG CZ   1 1 
       29 53793 1 1 116 ARG H    H   5.529  34.412 -51.434 1.00 . A A . 266 ARG H    1 1 
       29 53794 1 1 116 ARG HA   H   4.238  31.901 -51.880 1.00 . A A . 266 ARG HA   1 1 
       29 53795 1 1 116 ARG HB2  H   6.470  31.016 -52.241 1.00 . A A . 266 ARG HB2  1 1 
       29 53796 1 1 116 ARG HB3  H   6.343  32.589 -53.004 1.00 . A A . 266 ARG HB3  1 1 
       29 53797 1 1 116 ARG HD2  H   9.774  32.565 -51.478 1.00 . A A . 266 ARG HD2  1 1 
       29 53798 1 1 116 ARG HD3  H   8.967  31.374 -52.523 1.00 . A A . 266 ARG HD3  1 1 
       29 53799 1 1 116 ARG HE   H   8.194  33.980 -53.343 1.00 . A A . 266 ARG HE   1 1 
       29 53800 1 1 116 ARG HG2  H   7.531  33.587 -51.019 1.00 . A A . 266 ARG HG2  1 1 
       29 53801 1 1 116 ARG HG3  H   7.750  31.939 -50.386 1.00 . A A . 266 ARG HG3  1 1 
       29 53802 1 1 116 ARG HH11 H  11.074  31.941 -53.409 1.00 . A A . 266 ARG HH11 1 1 
       29 53803 1 1 116 ARG HH12 H  11.724  32.745 -54.800 1.00 . A A . 266 ARG HH12 1 1 
       29 53804 1 1 116 ARG HH21 H   9.114  34.998 -55.109 1.00 . A A . 266 ARG HH21 1 1 
       29 53805 1 1 116 ARG HH22 H  10.645  34.439 -55.752 1.00 . A A . 266 ARG HH22 1 1 
       29 53806 1 1 116 ARG N    N   4.816  33.774 -51.143 1.00 . A A . 266 ARG N    1 1 
       29 53807 1 1 116 ARG NE   N   8.966  33.354 -53.250 1.00 . A A . 266 ARG NE   1 1 
       29 53808 1 1 116 ARG NH1  N  10.999  32.646 -54.115 1.00 . A A . 266 ARG NH1  1 1 
       29 53809 1 1 116 ARG NH2  N   9.899  34.366 -55.069 1.00 . A A . 266 ARG NH2  1 1 
       29 53810 1 1 116 ARG O    O   5.479  32.333 -48.944 1.00 . A A . 266 ARG O    1 1 
       29 53811 1 1 117 ALA C    C   4.915  28.285 -48.812 1.00 . A A . 267 ALA C    1 1 
       29 53812 1 1 117 ALA CA   C   4.572  29.751 -48.547 1.00 . A A . 267 ALA CA   1 1 
       29 53813 1 1 117 ALA CB   C   3.167  29.876 -47.915 1.00 . A A . 267 ALA CB   1 1 
       29 53814 1 1 117 ALA H    H   4.288  29.967 -50.633 1.00 . A A . 267 ALA H    1 1 
       29 53815 1 1 117 ALA HA   H   5.309  30.174 -47.875 1.00 . A A . 267 ALA HA   1 1 
       29 53816 1 1 117 ALA HB1  H   2.431  29.450 -48.586 1.00 . A A . 267 ALA HB1  1 1 
       29 53817 1 1 117 ALA HB2  H   3.144  29.330 -46.969 1.00 . A A . 267 ALA HB2  1 1 
       29 53818 1 1 117 ALA HB3  H   2.932  30.930 -47.730 1.00 . A A . 267 ALA HB3  1 1 
       29 53819 1 1 117 ALA N    N   4.614  30.458 -49.815 1.00 . A A . 267 ALA N    1 1 
       29 53820 1 1 117 ALA O    O   4.694  27.800 -49.922 1.00 . A A . 267 ALA O    1 1 
       29 53821 1 1 118 ALA C    C   4.487  25.361 -47.779 1.00 . A A . 268 ALA C    1 1 
       29 53822 1 1 118 ALA CA   C   5.775  26.183 -47.903 1.00 . A A . 268 ALA CA   1 1 
       29 53823 1 1 118 ALA CB   C   6.754  25.790 -46.788 1.00 . A A . 268 ALA CB   1 1 
       29 53824 1 1 118 ALA H    H   5.620  28.068 -46.927 1.00 . A A . 268 ALA H    1 1 
       29 53825 1 1 118 ALA HA   H   6.244  25.981 -48.878 1.00 . A A . 268 ALA HA   1 1 
       29 53826 1 1 118 ALA HB1  H   7.657  26.411 -46.872 1.00 . A A . 268 ALA HB1  1 1 
       29 53827 1 1 118 ALA HB2  H   6.276  25.966 -45.816 1.00 . A A . 268 ALA HB2  1 1 
       29 53828 1 1 118 ALA HB3  H   7.016  24.745 -46.878 1.00 . A A . 268 ALA HB3  1 1 
       29 53829 1 1 118 ALA N    N   5.446  27.606 -47.803 1.00 . A A . 268 ALA N    1 1 
       29 53830 1 1 118 ALA O    O   3.430  25.908 -47.482 1.00 . A A . 268 ALA O    1 1 
       29 53831 1 1 119 LYS C    C   3.543  22.557 -46.444 1.00 . A A . 269 LYS C    1 1 
       29 53832 1 1 119 LYS CA   C   3.468  23.146 -47.843 1.00 . A A . 269 LYS CA   1 1 
       29 53833 1 1 119 LYS CB   C   3.532  22.039 -48.903 1.00 . A A . 269 LYS CB   1 1 
       29 53834 1 1 119 LYS CD   C   1.040  21.568 -48.937 1.00 . A A . 269 LYS CD   1 1 
       29 53835 1 1 119 LYS CE   C  -0.018  20.508 -48.789 1.00 . A A . 269 LYS CE   1 1 
       29 53836 1 1 119 LYS CG   C   2.430  20.964 -48.796 1.00 . A A . 269 LYS CG   1 1 
       29 53837 1 1 119 LYS H    H   5.493  23.660 -48.227 1.00 . A A . 269 LYS H    1 1 
       29 53838 1 1 119 LYS HA   H   2.532  23.704 -47.939 1.00 . A A . 269 LYS HA   1 1 
       29 53839 1 1 119 LYS HB2  H   3.457  22.510 -49.886 1.00 . A A . 269 LYS HB2  1 1 
       29 53840 1 1 119 LYS HB3  H   4.503  21.541 -48.832 1.00 . A A . 269 LYS HB3  1 1 
       29 53841 1 1 119 LYS HD2  H   0.898  22.338 -48.165 1.00 . A A . 269 LYS HD2  1 1 
       29 53842 1 1 119 LYS HD3  H   0.936  22.038 -49.904 1.00 . A A . 269 LYS HD3  1 1 
       29 53843 1 1 119 LYS HE2  H   0.117  19.748 -49.572 1.00 . A A . 269 LYS HE2  1 1 
       29 53844 1 1 119 LYS HE3  H   0.088  20.048 -47.806 1.00 . A A . 269 LYS HE3  1 1 
       29 53845 1 1 119 LYS HG2  H   2.577  20.217 -49.578 1.00 . A A . 269 LYS HG2  1 1 
       29 53846 1 1 119 LYS HG3  H   2.507  20.471 -47.826 1.00 . A A . 269 LYS HG3  1 1 
       29 53847 1 1 119 LYS HZ1  H  -1.509  21.537 -49.807 1.00 . A A . 269 LYS HZ1  1 1 
       29 53848 1 1 119 LYS HZ2  H  -2.088  20.372 -48.787 1.00 . A A . 269 LYS HZ2  1 1 
       29 53849 1 1 119 LYS HZ3  H  -1.525  21.796 -48.174 1.00 . A A . 269 LYS HZ3  1 1 
       29 53850 1 1 119 LYS N    N   4.604  24.056 -47.986 1.00 . A A . 269 LYS N    1 1 
       29 53851 1 1 119 LYS NZ   N  -1.394  21.106 -48.901 1.00 . A A . 269 LYS NZ   1 1 
       29 53852 1 1 119 LYS O    O   2.481  22.349 -45.828 1.00 . A A . 269 LYS O    1 1 
       29 53853 1 1 119 LYS OXT  O   4.679  22.302 -45.995 1.00 . A A . 269 LYS OXT  1 1 
       30 53854 1 1   1 GLY C    C  -3.509  21.691  12.930 1.00 . A A . 151 GLY C    1 1 
       30 53855 1 1   1 GLY CA   C  -3.884  22.061  14.337 1.00 . A A . 151 GLY CA   1 1 
       30 53856 1 1   1 GLY H1   H  -5.376  23.059  15.325 1.00 . A A . 151 GLY H1   1 1 
       30 53857 1 1   1 GLY H2   H  -5.055  23.658  13.821 1.00 . A A . 151 GLY H2   1 1 
       30 53858 1 1   1 GLY H3   H  -5.891  22.248  13.982 1.00 . A A . 151 GLY H3   1 1 
       30 53859 1 1   1 GLY HA2  H  -3.092  22.671  14.768 1.00 . A A . 151 GLY HA2  1 1 
       30 53860 1 1   1 GLY HA3  H  -3.996  21.151  14.926 1.00 . A A . 151 GLY HA3  1 1 
       30 53861 1 1   1 GLY N    N  -5.152  22.816  14.370 1.00 . A A . 151 GLY N    1 1 
       30 53862 1 1   1 GLY O    O  -4.201  22.122  12.016 1.00 . A A . 151 GLY O    1 1 
       30 53863 1 1   2 PRO C    C  -3.074  19.494  10.771 1.00 . A A . 152 PRO C    1 1 
       30 53864 1 1   2 PRO CA   C  -2.106  20.534  11.329 1.00 . A A . 152 PRO CA   1 1 
       30 53865 1 1   2 PRO CB   C  -0.697  19.951  11.472 1.00 . A A . 152 PRO CB   1 1 
       30 53866 1 1   2 PRO CD   C  -1.494  20.314  13.674 1.00 . A A . 152 PRO CD   1 1 
       30 53867 1 1   2 PRO CG   C  -0.700  19.345  12.824 1.00 . A A . 152 PRO CG   1 1 
       30 53868 1 1   2 PRO HA   H  -2.087  21.413  10.682 1.00 . A A . 152 PRO HA   1 1 
       30 53869 1 1   2 PRO HB2  H  -0.509  19.197  10.707 1.00 . A A . 152 PRO HB2  1 1 
       30 53870 1 1   2 PRO HB3  H   0.045  20.747  11.417 1.00 . A A . 152 PRO HB3  1 1 
       30 53871 1 1   2 PRO HD2  H  -2.024  19.782  14.464 1.00 . A A . 152 PRO HD2  1 1 
       30 53872 1 1   2 PRO HD3  H  -0.839  21.084  14.088 1.00 . A A . 152 PRO HD3  1 1 
       30 53873 1 1   2 PRO HG2  H  -1.197  18.375  12.798 1.00 . A A . 152 PRO HG2  1 1 
       30 53874 1 1   2 PRO HG3  H   0.318  19.245  13.203 1.00 . A A . 152 PRO HG3  1 1 
       30 53875 1 1   2 PRO N    N  -2.441  20.909  12.708 1.00 . A A . 152 PRO N    1 1 
       30 53876 1 1   2 PRO O    O  -3.832  18.874  11.518 1.00 . A A . 152 PRO O    1 1 
       30 53877 1 1   3 LEU C    C  -2.925  17.722   7.730 1.00 . A A . 153 LEU C    1 1 
       30 53878 1 1   3 LEU CA   C  -3.860  18.322   8.770 1.00 . A A . 153 LEU CA   1 1 
       30 53879 1 1   3 LEU CB   C  -5.070  19.010   8.114 1.00 . A A . 153 LEU CB   1 1 
       30 53880 1 1   3 LEU CD1  C  -6.767  17.132   8.407 1.00 . A A . 153 LEU CD1  1 1 
       30 53881 1 1   3 LEU CD2  C  -7.180  18.972   6.766 1.00 . A A . 153 LEU CD2  1 1 
       30 53882 1 1   3 LEU CG   C  -6.109  18.107   7.421 1.00 . A A . 153 LEU CG   1 1 
       30 53883 1 1   3 LEU H    H  -2.391  19.844   8.895 1.00 . A A . 153 LEU H    1 1 
       30 53884 1 1   3 LEU HA   H  -4.194  17.552   9.464 1.00 . A A . 153 LEU HA   1 1 
       30 53885 1 1   3 LEU HB2  H  -5.585  19.583   8.884 1.00 . A A . 153 LEU HB2  1 1 
       30 53886 1 1   3 LEU HB3  H  -4.691  19.715   7.376 1.00 . A A . 153 LEU HB3  1 1 
       30 53887 1 1   3 LEU HD11 H  -6.022  16.451   8.810 1.00 . A A . 153 LEU HD11 1 1 
       30 53888 1 1   3 LEU HD12 H  -7.232  17.684   9.223 1.00 . A A . 153 LEU HD12 1 1 
       30 53889 1 1   3 LEU HD13 H  -7.528  16.547   7.886 1.00 . A A . 153 LEU HD13 1 1 
       30 53890 1 1   3 LEU HD21 H  -7.703  19.556   7.526 1.00 . A A . 153 LEU HD21 1 1 
       30 53891 1 1   3 LEU HD22 H  -6.717  19.647   6.045 1.00 . A A . 153 LEU HD22 1 1 
       30 53892 1 1   3 LEU HD23 H  -7.895  18.335   6.246 1.00 . A A . 153 LEU HD23 1 1 
       30 53893 1 1   3 LEU HG   H  -5.611  17.531   6.643 1.00 . A A . 153 LEU HG   1 1 
       30 53894 1 1   3 LEU N    N  -3.031  19.304   9.462 1.00 . A A . 153 LEU N    1 1 
       30 53895 1 1   3 LEU O    O  -1.953  18.372   7.348 1.00 . A A . 153 LEU O    1 1 
       30 53896 1 1   4 GLY C    C  -3.093  14.993   5.341 1.00 . A A . 154 GLY C    1 1 
       30 53897 1 1   4 GLY CA   C  -2.322  15.847   6.323 1.00 . A A . 154 GLY CA   1 1 
       30 53898 1 1   4 GLY H    H  -4.016  16.013   7.598 1.00 . A A . 154 GLY H    1 1 
       30 53899 1 1   4 GLY HA2  H  -1.769  16.601   5.763 1.00 . A A . 154 GLY HA2  1 1 
       30 53900 1 1   4 GLY HA3  H  -1.611  15.218   6.860 1.00 . A A . 154 GLY HA3  1 1 
       30 53901 1 1   4 GLY N    N  -3.193  16.504   7.283 1.00 . A A . 154 GLY N    1 1 
       30 53902 1 1   4 GLY O    O  -4.313  15.091   5.265 1.00 . A A . 154 GLY O    1 1 
       30 53903 1 1   5 SER C    C  -3.475  14.058   2.382 1.00 . A A . 155 SER C    1 1 
       30 53904 1 1   5 SER CA   C  -2.892  13.265   3.564 1.00 . A A . 155 SER CA   1 1 
       30 53905 1 1   5 SER CB   C  -3.892  12.236   4.135 1.00 . A A . 155 SER CB   1 1 
       30 53906 1 1   5 SER H    H  -1.366  14.132   4.769 1.00 . A A . 155 SER H    1 1 
       30 53907 1 1   5 SER HA   H  -2.049  12.698   3.173 1.00 . A A . 155 SER HA   1 1 
       30 53908 1 1   5 SER HB2  H  -3.950  11.386   3.455 1.00 . A A . 155 SER HB2  1 1 
       30 53909 1 1   5 SER HB3  H  -3.526  11.885   5.100 1.00 . A A . 155 SER HB3  1 1 
       30 53910 1 1   5 SER HG   H  -5.108  13.674   4.668 1.00 . A A . 155 SER HG   1 1 
       30 53911 1 1   5 SER N    N  -2.359  14.156   4.612 1.00 . A A . 155 SER N    1 1 
       30 53912 1 1   5 SER O    O  -3.182  15.239   2.219 1.00 . A A . 155 SER O    1 1 
       30 53913 1 1   5 SER OG   O  -5.190  12.775   4.298 1.00 . A A . 155 SER OG   1 1 
       30 53914 1 1   6 ALA C    C  -6.314  14.361   0.608 1.00 . A A . 156 ALA C    1 1 
       30 53915 1 1   6 ALA CA   C  -4.841  14.021   0.357 1.00 . A A . 156 ALA CA   1 1 
       30 53916 1 1   6 ALA CB   C  -4.692  13.071  -0.857 1.00 . A A . 156 ALA CB   1 1 
       30 53917 1 1   6 ALA H    H  -4.495  12.437   1.739 1.00 . A A . 156 ALA H    1 1 
       30 53918 1 1   6 ALA HA   H  -4.304  14.946   0.143 1.00 . A A . 156 ALA HA   1 1 
       30 53919 1 1   6 ALA HB1  H  -4.960  13.596  -1.773 1.00 . A A . 156 ALA HB1  1 1 
       30 53920 1 1   6 ALA HB2  H  -3.655  12.740  -0.930 1.00 . A A . 156 ALA HB2  1 1 
       30 53921 1 1   6 ALA HB3  H  -5.337  12.200  -0.727 1.00 . A A . 156 ALA HB3  1 1 
       30 53922 1 1   6 ALA N    N  -4.267  13.396   1.547 1.00 . A A . 156 ALA N    1 1 
       30 53923 1 1   6 ALA O    O  -6.741  14.496   1.741 1.00 . A A . 156 ALA O    1 1 
       30 53924 1 1   7 TRP C    C  -9.334  13.838   0.438 1.00 . A A . 157 TRP C    1 1 
       30 53925 1 1   7 TRP CA   C  -8.502  14.822  -0.375 1.00 . A A . 157 TRP CA   1 1 
       30 53926 1 1   7 TRP CB   C  -9.112  14.839  -1.775 1.00 . A A . 157 TRP CB   1 1 
       30 53927 1 1   7 TRP CD1  C  -8.666  17.100  -2.852 1.00 . A A . 157 TRP CD1  1 1 
       30 53928 1 1   7 TRP CD2  C  -7.457  15.458  -3.729 1.00 . A A . 157 TRP CD2  1 1 
       30 53929 1 1   7 TRP CE2  C  -7.133  16.676  -4.399 1.00 . A A . 157 TRP CE2  1 1 
       30 53930 1 1   7 TRP CE3  C  -6.820  14.269  -4.135 1.00 . A A . 157 TRP CE3  1 1 
       30 53931 1 1   7 TRP CG   C  -8.445  15.777  -2.728 1.00 . A A . 157 TRP CG   1 1 
       30 53932 1 1   7 TRP CH2  C  -5.566  15.559  -5.833 1.00 . A A . 157 TRP CH2  1 1 
       30 53933 1 1   7 TRP CZ2  C  -6.190  16.735  -5.447 1.00 . A A . 157 TRP CZ2  1 1 
       30 53934 1 1   7 TRP CZ3  C  -5.870  14.322  -5.190 1.00 . A A . 157 TRP CZ3  1 1 
       30 53935 1 1   7 TRP H    H  -6.684  14.346  -1.378 1.00 . A A . 157 TRP H    1 1 
       30 53936 1 1   7 TRP HA   H  -8.600  15.811   0.075 1.00 . A A . 157 TRP HA   1 1 
       30 53937 1 1   7 TRP HB2  H  -9.066  13.833  -2.190 1.00 . A A . 157 TRP HB2  1 1 
       30 53938 1 1   7 TRP HB3  H -10.160  15.122  -1.683 1.00 . A A . 157 TRP HB3  1 1 
       30 53939 1 1   7 TRP HD1  H  -9.376  17.645  -2.244 1.00 . A A . 157 TRP HD1  1 1 
       30 53940 1 1   7 TRP HE1  H  -7.908  18.641  -4.067 1.00 . A A . 157 TRP HE1  1 1 
       30 53941 1 1   7 TRP HE3  H  -7.051  13.330  -3.653 1.00 . A A . 157 TRP HE3  1 1 
       30 53942 1 1   7 TRP HH2  H  -4.832  15.581  -6.627 1.00 . A A . 157 TRP HH2  1 1 
       30 53943 1 1   7 TRP HZ2  H  -5.956  17.672  -5.929 1.00 . A A . 157 TRP HZ2  1 1 
       30 53944 1 1   7 TRP HZ3  H  -5.367  13.417  -5.505 1.00 . A A . 157 TRP HZ3  1 1 
       30 53945 1 1   7 TRP N    N  -7.082  14.482  -0.466 1.00 . A A . 157 TRP N    1 1 
       30 53946 1 1   7 TRP NE1  N  -7.895  17.657  -3.829 1.00 . A A . 157 TRP NE1  1 1 
       30 53947 1 1   7 TRP O    O -10.349  14.211   1.015 1.00 . A A . 157 TRP O    1 1 
       30 53948 1 1   8 GLY C    C -10.889  11.160   0.258 1.00 . A A . 158 GLY C    1 1 
       30 53949 1 1   8 GLY CA   C  -9.684  11.531   1.105 1.00 . A A . 158 GLY CA   1 1 
       30 53950 1 1   8 GLY H    H  -8.064  12.329  -0.012 1.00 . A A . 158 GLY H    1 1 
       30 53951 1 1   8 GLY HA2  H  -9.058  10.650   1.245 1.00 . A A . 158 GLY HA2  1 1 
       30 53952 1 1   8 GLY HA3  H -10.026  11.886   2.079 1.00 . A A . 158 GLY HA3  1 1 
       30 53953 1 1   8 GLY N    N  -8.918  12.579   0.450 1.00 . A A . 158 GLY N    1 1 
       30 53954 1 1   8 GLY O    O -10.880  10.163  -0.461 1.00 . A A . 158 GLY O    1 1 
       30 53955 1 1   9 ASN C    C -13.678  13.134  -0.919 1.00 . A A . 159 ASN C    1 1 
       30 53956 1 1   9 ASN CA   C -13.156  11.786  -0.418 1.00 . A A . 159 ASN CA   1 1 
       30 53957 1 1   9 ASN CB   C -14.211  11.091   0.459 1.00 . A A . 159 ASN CB   1 1 
       30 53958 1 1   9 ASN CG   C -14.063  11.422   1.932 1.00 . A A . 159 ASN CG   1 1 
       30 53959 1 1   9 ASN H    H -11.850  12.813   0.922 1.00 . A A . 159 ASN H    1 1 
       30 53960 1 1   9 ASN HA   H -12.950  11.155  -1.282 1.00 . A A . 159 ASN HA   1 1 
       30 53961 1 1   9 ASN HB2  H -15.205  11.385   0.125 1.00 . A A . 159 ASN HB2  1 1 
       30 53962 1 1   9 ASN HB3  H -14.110  10.013   0.342 1.00 . A A . 159 ASN HB3  1 1 
       30 53963 1 1   9 ASN HD21 H -14.543  12.777   3.318 1.00 . A A . 159 ASN HD21 1 1 
       30 53964 1 1   9 ASN HD22 H -15.071  13.138   1.687 1.00 . A A . 159 ASN HD22 1 1 
       30 53965 1 1   9 ASN N    N -11.920  11.989   0.327 1.00 . A A . 159 ASN N    1 1 
       30 53966 1 1   9 ASN ND2  N -14.605  12.532   2.346 1.00 . A A . 159 ASN ND2  1 1 
       30 53967 1 1   9 ASN O    O -14.375  13.852  -0.210 1.00 . A A . 159 ASN O    1 1 
       30 53968 1 1   9 ASN OD1  O -13.471  10.670   2.683 1.00 . A A . 159 ASN OD1  1 1 
       30 53969 1 1  10 LEU C    C -15.288  14.688  -2.944 1.00 . A A . 160 LEU C    1 1 
       30 53970 1 1  10 LEU CA   C -13.786  14.729  -2.750 1.00 . A A . 160 LEU CA   1 1 
       30 53971 1 1  10 LEU CB   C -13.124  14.960  -4.109 1.00 . A A . 160 LEU CB   1 1 
       30 53972 1 1  10 LEU CD1  C -11.434  16.012  -5.570 1.00 . A A . 160 LEU CD1  1 1 
       30 53973 1 1  10 LEU CD2  C -12.110  17.214  -3.477 1.00 . A A . 160 LEU CD2  1 1 
       30 53974 1 1  10 LEU CG   C -11.880  15.846  -4.132 1.00 . A A . 160 LEU CG   1 1 
       30 53975 1 1  10 LEU H    H -12.733  12.871  -2.686 1.00 . A A . 160 LEU H    1 1 
       30 53976 1 1  10 LEU HA   H -13.559  15.565  -2.093 1.00 . A A . 160 LEU HA   1 1 
       30 53977 1 1  10 LEU HB2  H -12.851  13.996  -4.521 1.00 . A A . 160 LEU HB2  1 1 
       30 53978 1 1  10 LEU HB3  H -13.866  15.409  -4.768 1.00 . A A . 160 LEU HB3  1 1 
       30 53979 1 1  10 LEU HD11 H -12.247  16.435  -6.164 1.00 . A A . 160 LEU HD11 1 1 
       30 53980 1 1  10 LEU HD12 H -10.585  16.691  -5.598 1.00 . A A . 160 LEU HD12 1 1 
       30 53981 1 1  10 LEU HD13 H -11.149  15.043  -5.980 1.00 . A A . 160 LEU HD13 1 1 
       30 53982 1 1  10 LEU HD21 H -12.102  17.110  -2.393 1.00 . A A . 160 LEU HD21 1 1 
       30 53983 1 1  10 LEU HD22 H -11.322  17.907  -3.770 1.00 . A A . 160 LEU HD22 1 1 
       30 53984 1 1  10 LEU HD23 H -13.068  17.623  -3.790 1.00 . A A . 160 LEU HD23 1 1 
       30 53985 1 1  10 LEU HG   H -11.094  15.337  -3.595 1.00 . A A . 160 LEU HG   1 1 
       30 53986 1 1  10 LEU N    N -13.321  13.479  -2.147 1.00 . A A . 160 LEU N    1 1 
       30 53987 1 1  10 LEU O    O -15.857  13.656  -3.302 1.00 . A A . 160 LEU O    1 1 
       30 53988 1 1  11 SER C    C -17.747  15.663  -4.320 1.00 . A A . 161 SER C    1 1 
       30 53989 1 1  11 SER CA   C -17.348  15.977  -2.884 1.00 . A A . 161 SER CA   1 1 
       30 53990 1 1  11 SER CB   C -17.743  17.412  -2.547 1.00 . A A . 161 SER CB   1 1 
       30 53991 1 1  11 SER H    H -15.390  16.636  -2.412 1.00 . A A . 161 SER H    1 1 
       30 53992 1 1  11 SER HA   H -17.859  15.291  -2.208 1.00 . A A . 161 SER HA   1 1 
       30 53993 1 1  11 SER HB2  H -17.338  18.082  -3.308 1.00 . A A . 161 SER HB2  1 1 
       30 53994 1 1  11 SER HB3  H -18.829  17.498  -2.529 1.00 . A A . 161 SER HB3  1 1 
       30 53995 1 1  11 SER HG   H -17.455  18.684  -1.089 1.00 . A A . 161 SER HG   1 1 
       30 53996 1 1  11 SER N    N -15.914  15.829  -2.714 1.00 . A A . 161 SER N    1 1 
       30 53997 1 1  11 SER O    O -16.954  15.839  -5.246 1.00 . A A . 161 SER O    1 1 
       30 53998 1 1  11 SER OG   O -17.212  17.773  -1.285 1.00 . A A . 161 SER OG   1 1 
       30 53999 1 1  12 TYR C    C -19.282  16.021  -6.819 1.00 . A A . 162 TYR C    1 1 
       30 54000 1 1  12 TYR CA   C -19.478  14.870  -5.840 1.00 . A A . 162 TYR CA   1 1 
       30 54001 1 1  12 TYR CB   C -20.966  14.533  -5.777 1.00 . A A . 162 TYR CB   1 1 
       30 54002 1 1  12 TYR CD1  C -20.778  12.394  -4.401 1.00 . A A . 162 TYR CD1  1 1 
       30 54003 1 1  12 TYR CD2  C -22.093  12.360  -6.437 1.00 . A A . 162 TYR CD2  1 1 
       30 54004 1 1  12 TYR CE1  C -21.085  11.025  -4.180 1.00 . A A . 162 TYR CE1  1 1 
       30 54005 1 1  12 TYR CE2  C -22.403  10.994  -6.214 1.00 . A A . 162 TYR CE2  1 1 
       30 54006 1 1  12 TYR CG   C -21.277  13.073  -5.534 1.00 . A A . 162 TYR CG   1 1 
       30 54007 1 1  12 TYR CZ   C -21.897  10.341  -5.086 1.00 . A A . 162 TYR CZ   1 1 
       30 54008 1 1  12 TYR H    H -19.603  15.111  -3.721 1.00 . A A . 162 TYR H    1 1 
       30 54009 1 1  12 TYR HA   H -18.929  14.004  -6.212 1.00 . A A . 162 TYR HA   1 1 
       30 54010 1 1  12 TYR HB2  H -21.428  15.131  -4.992 1.00 . A A . 162 TYR HB2  1 1 
       30 54011 1 1  12 TYR HB3  H -21.415  14.817  -6.728 1.00 . A A . 162 TYR HB3  1 1 
       30 54012 1 1  12 TYR HD1  H -20.156  12.914  -3.688 1.00 . A A . 162 TYR HD1  1 1 
       30 54013 1 1  12 TYR HD2  H -22.489  12.860  -7.310 1.00 . A A . 162 TYR HD2  1 1 
       30 54014 1 1  12 TYR HE1  H -20.691  10.512  -3.316 1.00 . A A . 162 TYR HE1  1 1 
       30 54015 1 1  12 TYR HE2  H -23.018  10.456  -6.915 1.00 . A A . 162 TYR HE2  1 1 
       30 54016 1 1  12 TYR HH   H -22.765   8.648  -5.539 1.00 . A A . 162 TYR HH   1 1 
       30 54017 1 1  12 TYR N    N -18.982  15.221  -4.508 1.00 . A A . 162 TYR N    1 1 
       30 54018 1 1  12 TYR O    O -18.836  15.817  -7.934 1.00 . A A . 162 TYR O    1 1 
       30 54019 1 1  12 TYR OH   O -22.190   9.020  -4.870 1.00 . A A . 162 TYR OH   1 1 
       30 54020 1 1  13 ALA C    C -18.035  18.617  -7.733 1.00 . A A . 163 ALA C    1 1 
       30 54021 1 1  13 ALA CA   C -19.480  18.408  -7.258 1.00 . A A . 163 ALA CA   1 1 
       30 54022 1 1  13 ALA CB   C -19.985  19.654  -6.520 1.00 . A A . 163 ALA CB   1 1 
       30 54023 1 1  13 ALA H    H -19.956  17.360  -5.459 1.00 . A A . 163 ALA H    1 1 
       30 54024 1 1  13 ALA HA   H -20.098  18.254  -8.139 1.00 . A A . 163 ALA HA   1 1 
       30 54025 1 1  13 ALA HB1  H -19.914  20.520  -7.181 1.00 . A A . 163 ALA HB1  1 1 
       30 54026 1 1  13 ALA HB2  H -21.026  19.511  -6.227 1.00 . A A . 163 ALA HB2  1 1 
       30 54027 1 1  13 ALA HB3  H -19.376  19.832  -5.632 1.00 . A A . 163 ALA HB3  1 1 
       30 54028 1 1  13 ALA N    N -19.607  17.236  -6.393 1.00 . A A . 163 ALA N    1 1 
       30 54029 1 1  13 ALA O    O -17.806  19.011  -8.872 1.00 . A A . 163 ALA O    1 1 
       30 54030 1 1  14 ASP C    C -15.284  17.510  -8.306 1.00 . A A . 164 ASP C    1 1 
       30 54031 1 1  14 ASP CA   C -15.658  18.509  -7.218 1.00 . A A . 164 ASP CA   1 1 
       30 54032 1 1  14 ASP CB   C -14.771  18.270  -5.995 1.00 . A A . 164 ASP CB   1 1 
       30 54033 1 1  14 ASP CG   C -13.501  19.100  -6.030 1.00 . A A . 164 ASP CG   1 1 
       30 54034 1 1  14 ASP H    H -17.293  18.001  -5.947 1.00 . A A . 164 ASP H    1 1 
       30 54035 1 1  14 ASP HA   H -15.498  19.523  -7.587 1.00 . A A . 164 ASP HA   1 1 
       30 54036 1 1  14 ASP HB2  H -15.324  18.510  -5.083 1.00 . A A . 164 ASP HB2  1 1 
       30 54037 1 1  14 ASP HB3  H -14.503  17.216  -5.952 1.00 . A A . 164 ASP HB3  1 1 
       30 54038 1 1  14 ASP N    N -17.069  18.341  -6.868 1.00 . A A . 164 ASP N    1 1 
       30 54039 1 1  14 ASP O    O -14.600  17.832  -9.264 1.00 . A A . 164 ASP O    1 1 
       30 54040 1 1  14 ASP OD1  O -12.635  18.856  -6.901 1.00 . A A . 164 ASP OD1  1 1 
       30 54041 1 1  14 ASP OD2  O -13.369  19.992  -5.174 1.00 . A A . 164 ASP OD2  1 1 
       30 54042 1 1  15 LEU C    C -16.140  15.473 -10.459 1.00 . A A . 165 LEU C    1 1 
       30 54043 1 1  15 LEU CA   C -15.463  15.220  -9.109 1.00 . A A . 165 LEU CA   1 1 
       30 54044 1 1  15 LEU CB   C -15.909  13.877  -8.527 1.00 . A A . 165 LEU CB   1 1 
       30 54045 1 1  15 LEU CD1  C -15.855  12.228  -6.653 1.00 . A A . 165 LEU CD1  1 1 
       30 54046 1 1  15 LEU CD2  C -13.694  13.151  -7.521 1.00 . A A . 165 LEU CD2  1 1 
       30 54047 1 1  15 LEU CG   C -15.174  13.451  -7.244 1.00 . A A . 165 LEU CG   1 1 
       30 54048 1 1  15 LEU H    H -16.333  16.066  -7.345 1.00 . A A . 165 LEU H    1 1 
       30 54049 1 1  15 LEU HA   H -14.388  15.192  -9.275 1.00 . A A . 165 LEU HA   1 1 
       30 54050 1 1  15 LEU HB2  H -16.974  13.938  -8.306 1.00 . A A . 165 LEU HB2  1 1 
       30 54051 1 1  15 LEU HB3  H -15.764  13.106  -9.281 1.00 . A A . 165 LEU HB3  1 1 
       30 54052 1 1  15 LEU HD11 H -16.887  12.474  -6.400 1.00 . A A . 165 LEU HD11 1 1 
       30 54053 1 1  15 LEU HD12 H -15.843  11.409  -7.370 1.00 . A A . 165 LEU HD12 1 1 
       30 54054 1 1  15 LEU HD13 H -15.337  11.926  -5.741 1.00 . A A . 165 LEU HD13 1 1 
       30 54055 1 1  15 LEU HD21 H -13.234  12.737  -6.624 1.00 . A A . 165 LEU HD21 1 1 
       30 54056 1 1  15 LEU HD22 H -13.606  12.432  -8.335 1.00 . A A . 165 LEU HD22 1 1 
       30 54057 1 1  15 LEU HD23 H -13.179  14.072  -7.790 1.00 . A A . 165 LEU HD23 1 1 
       30 54058 1 1  15 LEU HG   H -15.232  14.258  -6.518 1.00 . A A . 165 LEU HG   1 1 
       30 54059 1 1  15 LEU N    N -15.756  16.284  -8.153 1.00 . A A . 165 LEU N    1 1 
       30 54060 1 1  15 LEU O    O -15.545  15.239 -11.510 1.00 . A A . 165 LEU O    1 1 
       30 54061 1 1  16 ILE C    C -17.306  17.412 -12.373 1.00 . A A . 166 ILE C    1 1 
       30 54062 1 1  16 ILE CA   C -18.091  16.310 -11.665 1.00 . A A . 166 ILE CA   1 1 
       30 54063 1 1  16 ILE CB   C -19.542  16.821 -11.366 1.00 . A A . 166 ILE CB   1 1 
       30 54064 1 1  16 ILE CD1  C -21.643  16.226  -9.988 1.00 . A A . 166 ILE CD1  1 1 
       30 54065 1 1  16 ILE CG1  C -20.392  15.711 -10.726 1.00 . A A . 166 ILE CG1  1 1 
       30 54066 1 1  16 ILE CG2  C -20.243  17.285 -12.656 1.00 . A A . 166 ILE CG2  1 1 
       30 54067 1 1  16 ILE H    H -17.832  16.121  -9.542 1.00 . A A . 166 ILE H    1 1 
       30 54068 1 1  16 ILE HA   H -18.139  15.436 -12.313 1.00 . A A . 166 ILE HA   1 1 
       30 54069 1 1  16 ILE HB   H -19.478  17.661 -10.675 1.00 . A A . 166 ILE HB   1 1 
       30 54070 1 1  16 ILE HD11 H -21.356  16.982  -9.259 1.00 . A A . 166 ILE HD11 1 1 
       30 54071 1 1  16 ILE HD12 H -22.347  16.659 -10.701 1.00 . A A . 166 ILE HD12 1 1 
       30 54072 1 1  16 ILE HD13 H -22.124  15.396  -9.467 1.00 . A A . 166 ILE HD13 1 1 
       30 54073 1 1  16 ILE HG12 H -20.700  15.017 -11.507 1.00 . A A . 166 ILE HG12 1 1 
       30 54074 1 1  16 ILE HG13 H -19.783  15.162 -10.020 1.00 . A A . 166 ILE HG13 1 1 
       30 54075 1 1  16 ILE HG21 H -20.307  16.453 -13.362 1.00 . A A . 166 ILE HG21 1 1 
       30 54076 1 1  16 ILE HG22 H -21.248  17.632 -12.423 1.00 . A A . 166 ILE HG22 1 1 
       30 54077 1 1  16 ILE HG23 H -19.679  18.107 -13.104 1.00 . A A . 166 ILE HG23 1 1 
       30 54078 1 1  16 ILE N    N -17.371  15.966 -10.434 1.00 . A A . 166 ILE N    1 1 
       30 54079 1 1  16 ILE O    O -17.056  17.344 -13.578 1.00 . A A . 166 ILE O    1 1 
       30 54080 1 1  17 THR C    C -14.816  19.023 -12.748 1.00 . A A . 167 THR C    1 1 
       30 54081 1 1  17 THR CA   C -16.124  19.525 -12.164 1.00 . A A . 167 THR CA   1 1 
       30 54082 1 1  17 THR CB   C -15.823  20.571 -11.070 1.00 . A A . 167 THR CB   1 1 
       30 54083 1 1  17 THR CG2  C -14.911  21.671 -11.556 1.00 . A A . 167 THR CG2  1 1 
       30 54084 1 1  17 THR H    H -17.139  18.444 -10.628 1.00 . A A . 167 THR H    1 1 
       30 54085 1 1  17 THR HA   H -16.694  19.994 -12.961 1.00 . A A . 167 THR HA   1 1 
       30 54086 1 1  17 THR HB   H -15.345  20.078 -10.252 1.00 . A A . 167 THR HB   1 1 
       30 54087 1 1  17 THR HG1  H -17.400  20.569  -9.915 1.00 . A A . 167 THR HG1  1 1 
       30 54088 1 1  17 THR HG21 H -15.095  22.577 -10.980 1.00 . A A . 167 THR HG21 1 1 
       30 54089 1 1  17 THR HG22 H -13.872  21.370 -11.422 1.00 . A A . 167 THR HG22 1 1 
       30 54090 1 1  17 THR HG23 H -15.088  21.867 -12.603 1.00 . A A . 167 THR HG23 1 1 
       30 54091 1 1  17 THR N    N -16.903  18.422 -11.616 1.00 . A A . 167 THR N    1 1 
       30 54092 1 1  17 THR O    O -14.471  19.369 -13.870 1.00 . A A . 167 THR O    1 1 
       30 54093 1 1  17 THR OG1  O -17.048  21.144 -10.608 1.00 . A A . 167 THR OG1  1 1 
       30 54094 1 1  18 LYS C    C -12.918  16.901 -13.773 1.00 . A A . 168 LYS C    1 1 
       30 54095 1 1  18 LYS CA   C -12.802  17.677 -12.478 1.00 . A A . 168 LYS CA   1 1 
       30 54096 1 1  18 LYS CB   C -12.169  16.784 -11.422 1.00 . A A . 168 LYS CB   1 1 
       30 54097 1 1  18 LYS CD   C -10.699  16.591  -9.433 1.00 . A A . 168 LYS CD   1 1 
       30 54098 1 1  18 LYS CE   C  -9.646  17.339  -8.650 1.00 . A A . 168 LYS CE   1 1 
       30 54099 1 1  18 LYS CG   C -11.368  17.541 -10.403 1.00 . A A . 168 LYS CG   1 1 
       30 54100 1 1  18 LYS H    H -14.417  17.919 -11.081 1.00 . A A . 168 LYS H    1 1 
       30 54101 1 1  18 LYS HA   H -12.136  18.521 -12.662 1.00 . A A . 168 LYS HA   1 1 
       30 54102 1 1  18 LYS HB2  H -12.949  16.212 -10.919 1.00 . A A . 168 LYS HB2  1 1 
       30 54103 1 1  18 LYS HB3  H -11.500  16.091 -11.925 1.00 . A A . 168 LYS HB3  1 1 
       30 54104 1 1  18 LYS HD2  H -11.447  16.178  -8.755 1.00 . A A . 168 LYS HD2  1 1 
       30 54105 1 1  18 LYS HD3  H -10.223  15.782  -9.989 1.00 . A A . 168 LYS HD3  1 1 
       30 54106 1 1  18 LYS HE2  H  -8.932  17.758  -9.360 1.00 . A A . 168 LYS HE2  1 1 
       30 54107 1 1  18 LYS HE3  H -10.129  18.156  -8.106 1.00 . A A . 168 LYS HE3  1 1 
       30 54108 1 1  18 LYS HG2  H -10.601  18.115 -10.922 1.00 . A A . 168 LYS HG2  1 1 
       30 54109 1 1  18 LYS HG3  H -12.014  18.225  -9.855 1.00 . A A . 168 LYS HG3  1 1 
       30 54110 1 1  18 LYS HZ1  H  -9.575  16.070  -7.019 1.00 . A A . 168 LYS HZ1  1 1 
       30 54111 1 1  18 LYS HZ2  H  -8.454  15.710  -8.174 1.00 . A A . 168 LYS HZ2  1 1 
       30 54112 1 1  18 LYS HZ3  H  -8.226  17.003  -7.174 1.00 . A A . 168 LYS HZ3  1 1 
       30 54113 1 1  18 LYS N    N -14.089  18.196 -12.008 1.00 . A A . 168 LYS N    1 1 
       30 54114 1 1  18 LYS NZ   N  -8.915  16.459  -7.678 1.00 . A A . 168 LYS NZ   1 1 
       30 54115 1 1  18 LYS O    O -11.994  16.915 -14.582 1.00 . A A . 168 LYS O    1 1 
       30 54116 1 1  19 ALA C    C -14.300  16.513 -16.397 1.00 . A A . 169 ALA C    1 1 
       30 54117 1 1  19 ALA CA   C -14.238  15.516 -15.240 1.00 . A A . 169 ALA CA   1 1 
       30 54118 1 1  19 ALA CB   C -15.514  14.708 -15.175 1.00 . A A . 169 ALA CB   1 1 
       30 54119 1 1  19 ALA H    H -14.772  16.221 -13.290 1.00 . A A . 169 ALA H    1 1 
       30 54120 1 1  19 ALA HA   H -13.395  14.845 -15.399 1.00 . A A . 169 ALA HA   1 1 
       30 54121 1 1  19 ALA HB1  H -16.371  15.380 -15.111 1.00 . A A . 169 ALA HB1  1 1 
       30 54122 1 1  19 ALA HB2  H -15.595  14.100 -16.074 1.00 . A A . 169 ALA HB2  1 1 
       30 54123 1 1  19 ALA HB3  H -15.488  14.061 -14.298 1.00 . A A . 169 ALA HB3  1 1 
       30 54124 1 1  19 ALA N    N -14.038  16.234 -13.991 1.00 . A A . 169 ALA N    1 1 
       30 54125 1 1  19 ALA O    O -13.711  16.300 -17.455 1.00 . A A . 169 ALA O    1 1 
       30 54126 1 1  20 ILE C    C -13.825  19.328 -17.425 1.00 . A A . 170 ILE C    1 1 
       30 54127 1 1  20 ILE CA   C -15.175  18.642 -17.195 1.00 . A A . 170 ILE CA   1 1 
       30 54128 1 1  20 ILE CB   C -16.258  19.674 -16.756 1.00 . A A . 170 ILE CB   1 1 
       30 54129 1 1  20 ILE CD1  C -18.622  19.726 -15.712 1.00 . A A . 170 ILE CD1  1 1 
       30 54130 1 1  20 ILE CG1  C -17.630  18.977 -16.612 1.00 . A A . 170 ILE CG1  1 1 
       30 54131 1 1  20 ILE CG2  C -16.364  20.814 -17.770 1.00 . A A . 170 ILE CG2  1 1 
       30 54132 1 1  20 ILE H    H -15.463  17.741 -15.278 1.00 . A A . 170 ILE H    1 1 
       30 54133 1 1  20 ILE HA   H -15.489  18.174 -18.130 1.00 . A A . 170 ILE HA   1 1 
       30 54134 1 1  20 ILE HB   H -15.973  20.090 -15.791 1.00 . A A . 170 ILE HB   1 1 
       30 54135 1 1  20 ILE HD11 H -18.214  19.796 -14.702 1.00 . A A . 170 ILE HD11 1 1 
       30 54136 1 1  20 ILE HD12 H -18.796  20.726 -16.100 1.00 . A A . 170 ILE HD12 1 1 
       30 54137 1 1  20 ILE HD13 H -19.565  19.182 -15.682 1.00 . A A . 170 ILE HD13 1 1 
       30 54138 1 1  20 ILE HG12 H -18.070  18.862 -17.603 1.00 . A A . 170 ILE HG12 1 1 
       30 54139 1 1  20 ILE HG13 H -17.484  17.983 -16.193 1.00 . A A . 170 ILE HG13 1 1 
       30 54140 1 1  20 ILE HG21 H -16.576  20.411 -18.758 1.00 . A A . 170 ILE HG21 1 1 
       30 54141 1 1  20 ILE HG22 H -17.159  21.491 -17.482 1.00 . A A . 170 ILE HG22 1 1 
       30 54142 1 1  20 ILE HG23 H -15.428  21.372 -17.800 1.00 . A A . 170 ILE HG23 1 1 
       30 54143 1 1  20 ILE N    N -15.008  17.607 -16.177 1.00 . A A . 170 ILE N    1 1 
       30 54144 1 1  20 ILE O    O -13.462  19.630 -18.559 1.00 . A A . 170 ILE O    1 1 
       30 54145 1 1  21 GLU C    C -10.770  19.261 -17.223 1.00 . A A . 171 GLU C    1 1 
       30 54146 1 1  21 GLU CA   C -11.740  20.161 -16.464 1.00 . A A . 171 GLU CA   1 1 
       30 54147 1 1  21 GLU CB   C -11.138  20.401 -15.081 1.00 . A A . 171 GLU CB   1 1 
       30 54148 1 1  21 GLU CD   C -11.033  22.250 -13.334 1.00 . A A . 171 GLU CD   1 1 
       30 54149 1 1  21 GLU CG   C -11.923  21.358 -14.207 1.00 . A A . 171 GLU CG   1 1 
       30 54150 1 1  21 GLU H    H -13.419  19.297 -15.433 1.00 . A A . 171 GLU H    1 1 
       30 54151 1 1  21 GLU HA   H -11.822  21.112 -16.990 1.00 . A A . 171 GLU HA   1 1 
       30 54152 1 1  21 GLU HB2  H -11.058  19.450 -14.563 1.00 . A A . 171 GLU HB2  1 1 
       30 54153 1 1  21 GLU HB3  H -10.140  20.789 -15.230 1.00 . A A . 171 GLU HB3  1 1 
       30 54154 1 1  21 GLU HG2  H -12.559  21.972 -14.845 1.00 . A A . 171 GLU HG2  1 1 
       30 54155 1 1  21 GLU HG3  H -12.562  20.777 -13.552 1.00 . A A . 171 GLU HG3  1 1 
       30 54156 1 1  21 GLU N    N -13.071  19.549 -16.358 1.00 . A A . 171 GLU N    1 1 
       30 54157 1 1  21 GLU O    O  -9.794  19.729 -17.814 1.00 . A A . 171 GLU O    1 1 
       30 54158 1 1  21 GLU OE1  O -11.593  23.054 -12.568 1.00 . A A . 171 GLU OE1  1 1 
       30 54159 1 1  21 GLU OE2  O  -9.780  22.146 -13.402 1.00 . A A . 171 GLU OE2  1 1 
       30 54160 1 1  22 SER C    C -10.573  16.848 -19.327 1.00 . A A . 172 SER C    1 1 
       30 54161 1 1  22 SER CA   C -10.211  16.969 -17.856 1.00 . A A . 172 SER CA   1 1 
       30 54162 1 1  22 SER CB   C -10.374  15.597 -17.201 1.00 . A A . 172 SER CB   1 1 
       30 54163 1 1  22 SER H    H -11.869  17.660 -16.674 1.00 . A A . 172 SER H    1 1 
       30 54164 1 1  22 SER HA   H  -9.167  17.271 -17.778 1.00 . A A . 172 SER HA   1 1 
       30 54165 1 1  22 SER HB2  H -11.419  15.293 -17.259 1.00 . A A . 172 SER HB2  1 1 
       30 54166 1 1  22 SER HB3  H  -9.765  14.872 -17.741 1.00 . A A . 172 SER HB3  1 1 
       30 54167 1 1  22 SER HG   H -10.600  16.177 -15.347 1.00 . A A . 172 SER HG   1 1 
       30 54168 1 1  22 SER N    N -11.048  17.968 -17.188 1.00 . A A . 172 SER N    1 1 
       30 54169 1 1  22 SER O    O  -9.813  16.285 -20.116 1.00 . A A . 172 SER O    1 1 
       30 54170 1 1  22 SER OG   O  -9.969  15.623 -15.845 1.00 . A A . 172 SER OG   1 1 
       30 54171 1 1  23 SER C    C -11.450  18.507 -21.821 1.00 . A A . 173 SER C    1 1 
       30 54172 1 1  23 SER CA   C -12.128  17.344 -21.102 1.00 . A A . 173 SER CA   1 1 
       30 54173 1 1  23 SER CB   C -13.646  17.451 -21.234 1.00 . A A . 173 SER CB   1 1 
       30 54174 1 1  23 SER H    H -12.354  17.784 -19.018 1.00 . A A . 173 SER H    1 1 
       30 54175 1 1  23 SER HA   H -11.800  16.406 -21.548 1.00 . A A . 173 SER HA   1 1 
       30 54176 1 1  23 SER HB2  H -13.943  17.143 -22.234 1.00 . A A . 173 SER HB2  1 1 
       30 54177 1 1  23 SER HB3  H -14.107  16.784 -20.514 1.00 . A A . 173 SER HB3  1 1 
       30 54178 1 1  23 SER HG   H -13.795  19.056 -20.125 1.00 . A A . 173 SER HG   1 1 
       30 54179 1 1  23 SER N    N -11.733  17.361 -19.703 1.00 . A A . 173 SER N    1 1 
       30 54180 1 1  23 SER O    O -11.401  19.624 -21.312 1.00 . A A . 173 SER O    1 1 
       30 54181 1 1  23 SER OG   O -14.106  18.762 -21.003 1.00 . A A . 173 SER OG   1 1 
       30 54182 1 1  24 ALA C    C -11.311  20.366 -24.182 1.00 . A A . 174 ALA C    1 1 
       30 54183 1 1  24 ALA CA   C -10.278  19.315 -23.778 1.00 . A A . 174 ALA CA   1 1 
       30 54184 1 1  24 ALA CB   C  -9.597  18.720 -25.018 1.00 . A A . 174 ALA CB   1 1 
       30 54185 1 1  24 ALA H    H -10.976  17.332 -23.402 1.00 . A A . 174 ALA H    1 1 
       30 54186 1 1  24 ALA HA   H  -9.529  19.794 -23.154 1.00 . A A . 174 ALA HA   1 1 
       30 54187 1 1  24 ALA HB1  H -10.341  18.238 -25.654 1.00 . A A . 174 ALA HB1  1 1 
       30 54188 1 1  24 ALA HB2  H  -9.109  19.518 -25.581 1.00 . A A . 174 ALA HB2  1 1 
       30 54189 1 1  24 ALA HB3  H  -8.848  17.987 -24.710 1.00 . A A . 174 ALA HB3  1 1 
       30 54190 1 1  24 ALA N    N -10.931  18.258 -23.013 1.00 . A A . 174 ALA N    1 1 
       30 54191 1 1  24 ALA O    O -11.010  21.551 -24.278 1.00 . A A . 174 ALA O    1 1 
       30 54192 1 1  25 GLU C    C -14.261  21.570 -23.700 1.00 . A A . 175 GLU C    1 1 
       30 54193 1 1  25 GLU CA   C -13.641  20.748 -24.834 1.00 . A A . 175 GLU CA   1 1 
       30 54194 1 1  25 GLU CB   C -14.749  19.859 -25.402 1.00 . A A . 175 GLU CB   1 1 
       30 54195 1 1  25 GLU CD   C -15.496  18.041 -26.953 1.00 . A A . 175 GLU CD   1 1 
       30 54196 1 1  25 GLU CG   C -14.341  18.941 -26.537 1.00 . A A . 175 GLU CG   1 1 
       30 54197 1 1  25 GLU H    H -12.715  18.920 -24.285 1.00 . A A . 175 GLU H    1 1 
       30 54198 1 1  25 GLU HA   H -13.293  21.429 -25.613 1.00 . A A . 175 GLU HA   1 1 
       30 54199 1 1  25 GLU HB2  H -15.134  19.241 -24.591 1.00 . A A . 175 GLU HB2  1 1 
       30 54200 1 1  25 GLU HB3  H -15.554  20.500 -25.755 1.00 . A A . 175 GLU HB3  1 1 
       30 54201 1 1  25 GLU HG2  H -14.023  19.543 -27.389 1.00 . A A . 175 GLU HG2  1 1 
       30 54202 1 1  25 GLU HG3  H -13.508  18.316 -26.214 1.00 . A A . 175 GLU HG3  1 1 
       30 54203 1 1  25 GLU N    N -12.532  19.901 -24.404 1.00 . A A . 175 GLU N    1 1 
       30 54204 1 1  25 GLU O    O -15.145  22.382 -23.947 1.00 . A A . 175 GLU O    1 1 
       30 54205 1 1  25 GLU OE1  O -15.358  16.806 -26.837 1.00 . A A . 175 GLU OE1  1 1 
       30 54206 1 1  25 GLU OE2  O -16.551  18.571 -27.386 1.00 . A A . 175 GLU OE2  1 1 
       30 54207 1 1  26 LYS C    C -15.861  21.763 -21.106 1.00 . A A . 176 LYS C    1 1 
       30 54208 1 1  26 LYS CA   C -14.360  21.987 -21.261 1.00 . A A . 176 LYS CA   1 1 
       30 54209 1 1  26 LYS CB   C -14.038  23.490 -21.246 1.00 . A A . 176 LYS CB   1 1 
       30 54210 1 1  26 LYS CD   C -11.642  23.119 -20.524 1.00 . A A . 176 LYS CD   1 1 
       30 54211 1 1  26 LYS CE   C -10.212  23.546 -20.744 1.00 . A A . 176 LYS CE   1 1 
       30 54212 1 1  26 LYS CG   C -12.572  23.810 -21.520 1.00 . A A . 176 LYS CG   1 1 
       30 54213 1 1  26 LYS H    H -13.061  20.675 -22.319 1.00 . A A . 176 LYS H    1 1 
       30 54214 1 1  26 LYS HA   H -13.877  21.534 -20.396 1.00 . A A . 176 LYS HA   1 1 
       30 54215 1 1  26 LYS HB2  H -14.647  23.990 -21.998 1.00 . A A . 176 LYS HB2  1 1 
       30 54216 1 1  26 LYS HB3  H -14.306  23.891 -20.268 1.00 . A A . 176 LYS HB3  1 1 
       30 54217 1 1  26 LYS HD2  H -11.954  23.372 -19.520 1.00 . A A . 176 LYS HD2  1 1 
       30 54218 1 1  26 LYS HD3  H -11.706  22.040 -20.642 1.00 . A A . 176 LYS HD3  1 1 
       30 54219 1 1  26 LYS HE2  H -10.169  24.629 -20.880 1.00 . A A . 176 LYS HE2  1 1 
       30 54220 1 1  26 LYS HE3  H  -9.612  23.267 -19.878 1.00 . A A . 176 LYS HE3  1 1 
       30 54221 1 1  26 LYS HG2  H -12.317  23.492 -22.531 1.00 . A A . 176 LYS HG2  1 1 
       30 54222 1 1  26 LYS HG3  H -12.433  24.889 -21.450 1.00 . A A . 176 LYS HG3  1 1 
       30 54223 1 1  26 LYS HZ1  H -10.320  22.972 -22.733 1.00 . A A . 176 LYS HZ1  1 1 
       30 54224 1 1  26 LYS HZ2  H  -8.776  23.230 -22.203 1.00 . A A . 176 LYS HZ2  1 1 
       30 54225 1 1  26 LYS HZ3  H  -9.583  21.862 -21.759 1.00 . A A . 176 LYS HZ3  1 1 
       30 54226 1 1  26 LYS N    N -13.813  21.338 -22.464 1.00 . A A . 176 LYS N    1 1 
       30 54227 1 1  26 LYS NZ   N  -9.679  22.854 -21.957 1.00 . A A . 176 LYS NZ   1 1 
       30 54228 1 1  26 LYS O    O -16.561  22.584 -20.528 1.00 . A A . 176 LYS O    1 1 
       30 54229 1 1  27 ARG C    C -17.799  18.748 -21.673 1.00 . A A . 177 ARG C    1 1 
       30 54230 1 1  27 ARG CA   C -17.755  20.257 -21.543 1.00 . A A . 177 ARG CA   1 1 
       30 54231 1 1  27 ARG CB   C -18.561  20.915 -22.683 1.00 . A A . 177 ARG CB   1 1 
       30 54232 1 1  27 ARG CD   C -18.771  21.250 -25.190 1.00 . A A . 177 ARG CD   1 1 
       30 54233 1 1  27 ARG CG   C -18.119  20.475 -24.071 1.00 . A A . 177 ARG CG   1 1 
       30 54234 1 1  27 ARG CZ   C -18.588  21.216 -27.674 1.00 . A A . 177 ARG CZ   1 1 
       30 54235 1 1  27 ARG H    H -15.707  19.991 -22.075 1.00 . A A . 177 ARG H    1 1 
       30 54236 1 1  27 ARG HA   H -18.166  20.555 -20.580 1.00 . A A . 177 ARG HA   1 1 
       30 54237 1 1  27 ARG HB2  H -19.616  20.671 -22.556 1.00 . A A . 177 ARG HB2  1 1 
       30 54238 1 1  27 ARG HB3  H -18.446  21.997 -22.609 1.00 . A A . 177 ARG HB3  1 1 
       30 54239 1 1  27 ARG HD2  H -19.855  21.168 -25.105 1.00 . A A . 177 ARG HD2  1 1 
       30 54240 1 1  27 ARG HD3  H -18.477  22.299 -25.118 1.00 . A A . 177 ARG HD3  1 1 
       30 54241 1 1  27 ARG HE   H -17.770  19.847 -26.459 1.00 . A A . 177 ARG HE   1 1 
       30 54242 1 1  27 ARG HG2  H -17.050  20.607 -24.145 1.00 . A A . 177 ARG HG2  1 1 
       30 54243 1 1  27 ARG HG3  H -18.346  19.420 -24.199 1.00 . A A . 177 ARG HG3  1 1 
       30 54244 1 1  27 ARG HH11 H -19.656  22.790 -27.031 1.00 . A A . 177 ARG HH11 1 1 
       30 54245 1 1  27 ARG HH12 H -19.457  22.676 -28.759 1.00 . A A . 177 ARG HH12 1 1 
       30 54246 1 1  27 ARG HH21 H -17.557  19.765 -28.592 1.00 . A A . 177 ARG HH21 1 1 
       30 54247 1 1  27 ARG HH22 H -18.277  20.977 -29.641 1.00 . A A . 177 ARG HH22 1 1 
       30 54248 1 1  27 ARG N    N -16.342  20.636 -21.617 1.00 . A A . 177 ARG N    1 1 
       30 54249 1 1  27 ARG NE   N -18.331  20.700 -26.482 1.00 . A A . 177 ARG NE   1 1 
       30 54250 1 1  27 ARG NH1  N -19.291  22.312 -27.835 1.00 . A A . 177 ARG NH1  1 1 
       30 54251 1 1  27 ARG NH2  N -18.111  20.612 -28.723 1.00 . A A . 177 ARG NH2  1 1 
       30 54252 1 1  27 ARG O    O -16.954  18.172 -22.353 1.00 . A A . 177 ARG O    1 1 
       30 54253 1 1  28 LEU C    C -20.421  16.337 -21.090 1.00 . A A . 178 LEU C    1 1 
       30 54254 1 1  28 LEU CA   C -18.941  16.660 -21.141 1.00 . A A . 178 LEU CA   1 1 
       30 54255 1 1  28 LEU CB   C -18.257  15.928 -19.978 1.00 . A A . 178 LEU CB   1 1 
       30 54256 1 1  28 LEU CD1  C -16.327  14.904 -18.826 1.00 . A A . 178 LEU CD1  1 1 
       30 54257 1 1  28 LEU CD2  C -16.223  15.116 -21.302 1.00 . A A . 178 LEU CD2  1 1 
       30 54258 1 1  28 LEU CG   C -16.730  15.765 -19.999 1.00 . A A . 178 LEU CG   1 1 
       30 54259 1 1  28 LEU H    H -19.420  18.630 -20.449 1.00 . A A . 178 LEU H    1 1 
       30 54260 1 1  28 LEU HA   H -18.532  16.307 -22.084 1.00 . A A . 178 LEU HA   1 1 
       30 54261 1 1  28 LEU HB2  H -18.532  16.436 -19.054 1.00 . A A . 178 LEU HB2  1 1 
       30 54262 1 1  28 LEU HB3  H -18.682  14.930 -19.932 1.00 . A A . 178 LEU HB3  1 1 
       30 54263 1 1  28 LEU HD11 H -15.242  14.792 -18.819 1.00 . A A . 178 LEU HD11 1 1 
       30 54264 1 1  28 LEU HD12 H -16.640  15.383 -17.900 1.00 . A A . 178 LEU HD12 1 1 
       30 54265 1 1  28 LEU HD13 H -16.789  13.921 -18.901 1.00 . A A . 178 LEU HD13 1 1 
       30 54266 1 1  28 LEU HD21 H -15.187  14.803 -21.178 1.00 . A A . 178 LEU HD21 1 1 
       30 54267 1 1  28 LEU HD22 H -16.827  14.258 -21.552 1.00 . A A . 178 LEU HD22 1 1 
       30 54268 1 1  28 LEU HD23 H -16.276  15.839 -22.115 1.00 . A A . 178 LEU HD23 1 1 
       30 54269 1 1  28 LEU HG   H -16.260  16.745 -19.885 1.00 . A A . 178 LEU HG   1 1 
       30 54270 1 1  28 LEU N    N -18.764  18.109 -21.033 1.00 . A A . 178 LEU N    1 1 
       30 54271 1 1  28 LEU O    O -21.208  17.109 -20.567 1.00 . A A . 178 LEU O    1 1 
       30 54272 1 1  29 THR C    C -22.241  13.889 -20.237 1.00 . A A . 179 THR C    1 1 
       30 54273 1 1  29 THR CA   C -22.179  14.722 -21.512 1.00 . A A . 179 THR CA   1 1 
       30 54274 1 1  29 THR CB   C -22.568  13.868 -22.724 1.00 . A A . 179 THR CB   1 1 
       30 54275 1 1  29 THR CG2  C -22.561  14.705 -23.988 1.00 . A A . 179 THR CG2  1 1 
       30 54276 1 1  29 THR H    H -20.133  14.591 -22.074 1.00 . A A . 179 THR H    1 1 
       30 54277 1 1  29 THR HA   H -22.859  15.571 -21.428 1.00 . A A . 179 THR HA   1 1 
       30 54278 1 1  29 THR HB   H -23.564  13.453 -22.570 1.00 . A A . 179 THR HB   1 1 
       30 54279 1 1  29 THR HG1  H -21.742  12.423 -23.750 1.00 . A A . 179 THR HG1  1 1 
       30 54280 1 1  29 THR HG21 H -21.541  14.990 -24.244 1.00 . A A . 179 THR HG21 1 1 
       30 54281 1 1  29 THR HG22 H -22.991  14.133 -24.809 1.00 . A A . 179 THR HG22 1 1 
       30 54282 1 1  29 THR HG23 H -23.161  15.606 -23.835 1.00 . A A . 179 THR HG23 1 1 
       30 54283 1 1  29 THR N    N -20.802  15.186 -21.615 1.00 . A A . 179 THR N    1 1 
       30 54284 1 1  29 THR O    O -21.202  13.527 -19.690 1.00 . A A . 179 THR O    1 1 
       30 54285 1 1  29 THR OG1  O -21.622  12.806 -22.877 1.00 . A A . 179 THR OG1  1 1 
       30 54286 1 1  30 LEU C    C -22.832  11.471 -18.553 1.00 . A A . 180 LEU C    1 1 
       30 54287 1 1  30 LEU CA   C -23.563  12.812 -18.507 1.00 . A A . 180 LEU CA   1 1 
       30 54288 1 1  30 LEU CB   C -25.037  12.583 -18.165 1.00 . A A . 180 LEU CB   1 1 
       30 54289 1 1  30 LEU CD1  C -27.150  13.387 -17.078 1.00 . A A . 180 LEU CD1  1 1 
       30 54290 1 1  30 LEU CD2  C -25.007  13.482 -15.789 1.00 . A A . 180 LEU CD2  1 1 
       30 54291 1 1  30 LEU CG   C -25.640  13.600 -17.181 1.00 . A A . 180 LEU CG   1 1 
       30 54292 1 1  30 LEU H    H -24.270  13.867 -20.239 1.00 . A A . 180 LEU H    1 1 
       30 54293 1 1  30 LEU HA   H -23.111  13.393 -17.711 1.00 . A A . 180 LEU HA   1 1 
       30 54294 1 1  30 LEU HB2  H -25.614  12.603 -19.089 1.00 . A A . 180 LEU HB2  1 1 
       30 54295 1 1  30 LEU HB3  H -25.137  11.589 -17.729 1.00 . A A . 180 LEU HB3  1 1 
       30 54296 1 1  30 LEU HD11 H -27.576  14.133 -16.406 1.00 . A A . 180 LEU HD11 1 1 
       30 54297 1 1  30 LEU HD12 H -27.602  13.492 -18.064 1.00 . A A . 180 LEU HD12 1 1 
       30 54298 1 1  30 LEU HD13 H -27.357  12.388 -16.689 1.00 . A A . 180 LEU HD13 1 1 
       30 54299 1 1  30 LEU HD21 H -25.581  14.066 -15.073 1.00 . A A . 180 LEU HD21 1 1 
       30 54300 1 1  30 LEU HD22 H -24.991  12.444 -15.474 1.00 . A A . 180 LEU HD22 1 1 
       30 54301 1 1  30 LEU HD23 H -23.987  13.864 -15.815 1.00 . A A . 180 LEU HD23 1 1 
       30 54302 1 1  30 LEU HG   H -25.458  14.601 -17.561 1.00 . A A . 180 LEU HG   1 1 
       30 54303 1 1  30 LEU N    N -23.435  13.574 -19.756 1.00 . A A . 180 LEU N    1 1 
       30 54304 1 1  30 LEU O    O -22.190  11.082 -17.586 1.00 . A A . 180 LEU O    1 1 
       30 54305 1 1  31 SER C    C -20.756   9.558 -19.697 1.00 . A A . 181 SER C    1 1 
       30 54306 1 1  31 SER CA   C -22.276   9.478 -19.835 1.00 . A A . 181 SER CA   1 1 
       30 54307 1 1  31 SER CB   C -22.634   8.921 -21.209 1.00 . A A . 181 SER CB   1 1 
       30 54308 1 1  31 SER H    H -23.448  11.136 -20.456 1.00 . A A . 181 SER H    1 1 
       30 54309 1 1  31 SER HA   H -22.654   8.801 -19.072 1.00 . A A . 181 SER HA   1 1 
       30 54310 1 1  31 SER HB2  H -21.735   8.864 -21.822 1.00 . A A . 181 SER HB2  1 1 
       30 54311 1 1  31 SER HB3  H -23.055   7.921 -21.094 1.00 . A A . 181 SER HB3  1 1 
       30 54312 1 1  31 SER HG   H -23.912   9.319 -22.628 1.00 . A A . 181 SER HG   1 1 
       30 54313 1 1  31 SER N    N -22.920  10.778 -19.678 1.00 . A A . 181 SER N    1 1 
       30 54314 1 1  31 SER O    O -20.119   8.658 -19.163 1.00 . A A . 181 SER O    1 1 
       30 54315 1 1  31 SER OG   O -23.588   9.771 -21.841 1.00 . A A . 181 SER OG   1 1 
       30 54316 1 1  32 GLN C    C -18.275  11.099 -18.680 1.00 . A A . 182 GLN C    1 1 
       30 54317 1 1  32 GLN CA   C -18.739  10.851 -20.110 1.00 . A A . 182 GLN CA   1 1 
       30 54318 1 1  32 GLN CB   C -18.368  12.061 -20.960 1.00 . A A . 182 GLN CB   1 1 
       30 54319 1 1  32 GLN CD   C -16.797  11.364 -22.825 1.00 . A A . 182 GLN CD   1 1 
       30 54320 1 1  32 GLN CG   C -18.213  11.768 -22.450 1.00 . A A . 182 GLN CG   1 1 
       30 54321 1 1  32 GLN H    H -20.750  11.377 -20.583 1.00 . A A . 182 GLN H    1 1 
       30 54322 1 1  32 GLN HA   H -18.226   9.967 -20.494 1.00 . A A . 182 GLN HA   1 1 
       30 54323 1 1  32 GLN HB2  H -19.143  12.810 -20.840 1.00 . A A . 182 GLN HB2  1 1 
       30 54324 1 1  32 GLN HB3  H -17.443  12.478 -20.578 1.00 . A A . 182 GLN HB3  1 1 
       30 54325 1 1  32 GLN HE21 H -15.386  11.636 -24.214 1.00 . A A . 182 GLN HE21 1 1 
       30 54326 1 1  32 GLN HE22 H -16.876  12.504 -24.481 1.00 . A A . 182 GLN HE22 1 1 
       30 54327 1 1  32 GLN HG2  H -18.901  10.973 -22.734 1.00 . A A . 182 GLN HG2  1 1 
       30 54328 1 1  32 GLN HG3  H -18.473  12.666 -23.010 1.00 . A A . 182 GLN HG3  1 1 
       30 54329 1 1  32 GLN N    N -20.183  10.651 -20.172 1.00 . A A . 182 GLN N    1 1 
       30 54330 1 1  32 GLN NE2  N -16.318  11.878 -23.928 1.00 . A A . 182 GLN NE2  1 1 
       30 54331 1 1  32 GLN O    O -17.207  10.652 -18.270 1.00 . A A . 182 GLN O    1 1 
       30 54332 1 1  32 GLN OE1  O -16.145  10.611 -22.126 1.00 . A A . 182 GLN OE1  1 1 
       30 54333 1 1  33 ILE C    C -18.740  10.834 -15.738 1.00 . A A . 183 ILE C    1 1 
       30 54334 1 1  33 ILE CA   C -18.753  12.136 -16.533 1.00 . A A . 183 ILE CA   1 1 
       30 54335 1 1  33 ILE CB   C -19.772  13.156 -15.939 1.00 . A A . 183 ILE CB   1 1 
       30 54336 1 1  33 ILE CD1  C -20.927  15.324 -16.685 1.00 . A A . 183 ILE CD1  1 1 
       30 54337 1 1  33 ILE CG1  C -19.673  14.483 -16.718 1.00 . A A . 183 ILE CG1  1 1 
       30 54338 1 1  33 ILE CG2  C -19.504  13.416 -14.427 1.00 . A A . 183 ILE CG2  1 1 
       30 54339 1 1  33 ILE H    H -19.951  12.180 -18.302 1.00 . A A . 183 ILE H    1 1 
       30 54340 1 1  33 ILE HA   H -17.755  12.573 -16.495 1.00 . A A . 183 ILE HA   1 1 
       30 54341 1 1  33 ILE HB   H -20.777  12.751 -16.053 1.00 . A A . 183 ILE HB   1 1 
       30 54342 1 1  33 ILE HD11 H -21.754  14.748 -17.091 1.00 . A A . 183 ILE HD11 1 1 
       30 54343 1 1  33 ILE HD12 H -21.152  15.617 -15.661 1.00 . A A . 183 ILE HD12 1 1 
       30 54344 1 1  33 ILE HD13 H -20.778  16.213 -17.299 1.00 . A A . 183 ILE HD13 1 1 
       30 54345 1 1  33 ILE HG12 H -18.845  15.065 -16.314 1.00 . A A . 183 ILE HG12 1 1 
       30 54346 1 1  33 ILE HG13 H -19.450  14.267 -17.759 1.00 . A A . 183 ILE HG13 1 1 
       30 54347 1 1  33 ILE HG21 H -20.210  14.153 -14.046 1.00 . A A . 183 ILE HG21 1 1 
       30 54348 1 1  33 ILE HG22 H -19.627  12.488 -13.864 1.00 . A A . 183 ILE HG22 1 1 
       30 54349 1 1  33 ILE HG23 H -18.486  13.788 -14.286 1.00 . A A . 183 ILE HG23 1 1 
       30 54350 1 1  33 ILE N    N -19.084  11.823 -17.921 1.00 . A A . 183 ILE N    1 1 
       30 54351 1 1  33 ILE O    O -17.876  10.635 -14.881 1.00 . A A . 183 ILE O    1 1 
       30 54352 1 1  34 TYR C    C -18.419   7.883 -15.581 1.00 . A A . 184 TYR C    1 1 
       30 54353 1 1  34 TYR CA   C -19.715   8.650 -15.342 1.00 . A A . 184 TYR CA   1 1 
       30 54354 1 1  34 TYR CB   C -20.894   7.780 -15.810 1.00 . A A . 184 TYR CB   1 1 
       30 54355 1 1  34 TYR CD1  C -22.584   9.373 -14.727 1.00 . A A . 184 TYR CD1  1 1 
       30 54356 1 1  34 TYR CD2  C -23.280   8.058 -16.638 1.00 . A A . 184 TYR CD2  1 1 
       30 54357 1 1  34 TYR CE1  C -23.882   9.951 -14.655 1.00 . A A . 184 TYR CE1  1 1 
       30 54358 1 1  34 TYR CE2  C -24.572   8.644 -16.574 1.00 . A A . 184 TYR CE2  1 1 
       30 54359 1 1  34 TYR CG   C -22.271   8.420 -15.720 1.00 . A A . 184 TYR CG   1 1 
       30 54360 1 1  34 TYR CZ   C -24.858   9.582 -15.584 1.00 . A A . 184 TYR CZ   1 1 
       30 54361 1 1  34 TYR H    H -20.379  10.146 -16.735 1.00 . A A . 184 TYR H    1 1 
       30 54362 1 1  34 TYR HA   H -19.808   8.836 -14.279 1.00 . A A . 184 TYR HA   1 1 
       30 54363 1 1  34 TYR HB2  H -20.720   7.493 -16.846 1.00 . A A . 184 TYR HB2  1 1 
       30 54364 1 1  34 TYR HB3  H -20.902   6.870 -15.211 1.00 . A A . 184 TYR HB3  1 1 
       30 54365 1 1  34 TYR HD1  H -21.833   9.669 -14.012 1.00 . A A . 184 TYR HD1  1 1 
       30 54366 1 1  34 TYR HD2  H -23.066   7.324 -17.401 1.00 . A A . 184 TYR HD2  1 1 
       30 54367 1 1  34 TYR HE1  H -24.110  10.675 -13.887 1.00 . A A . 184 TYR HE1  1 1 
       30 54368 1 1  34 TYR HE2  H -25.333   8.357 -17.282 1.00 . A A . 184 TYR HE2  1 1 
       30 54369 1 1  34 TYR HH   H -26.194  10.761 -14.790 1.00 . A A . 184 TYR HH   1 1 
       30 54370 1 1  34 TYR N    N -19.676   9.939 -16.032 1.00 . A A . 184 TYR N    1 1 
       30 54371 1 1  34 TYR O    O -17.790   7.400 -14.648 1.00 . A A . 184 TYR O    1 1 
       30 54372 1 1  34 TYR OH   O -26.106  10.148 -15.522 1.00 . A A . 184 TYR OH   1 1 
       30 54373 1 1  35 GLU C    C -15.553   7.645 -16.563 1.00 . A A . 185 GLU C    1 1 
       30 54374 1 1  35 GLU CA   C -16.807   7.043 -17.192 1.00 . A A . 185 GLU CA   1 1 
       30 54375 1 1  35 GLU CB   C -16.661   6.998 -18.711 1.00 . A A . 185 GLU CB   1 1 
       30 54376 1 1  35 GLU CD   C -16.578   4.499 -18.900 1.00 . A A . 185 GLU CD   1 1 
       30 54377 1 1  35 GLU CG   C -17.310   5.766 -19.316 1.00 . A A . 185 GLU CG   1 1 
       30 54378 1 1  35 GLU H    H -18.557   8.210 -17.582 1.00 . A A . 185 GLU H    1 1 
       30 54379 1 1  35 GLU HA   H -16.904   6.023 -16.821 1.00 . A A . 185 GLU HA   1 1 
       30 54380 1 1  35 GLU HB2  H -17.122   7.891 -19.136 1.00 . A A . 185 GLU HB2  1 1 
       30 54381 1 1  35 GLU HB3  H -15.602   6.999 -18.966 1.00 . A A . 185 GLU HB3  1 1 
       30 54382 1 1  35 GLU HG2  H -18.347   5.711 -18.986 1.00 . A A . 185 GLU HG2  1 1 
       30 54383 1 1  35 GLU HG3  H -17.289   5.849 -20.404 1.00 . A A . 185 GLU HG3  1 1 
       30 54384 1 1  35 GLU N    N -18.016   7.781 -16.837 1.00 . A A . 185 GLU N    1 1 
       30 54385 1 1  35 GLU O    O -14.658   6.915 -16.127 1.00 . A A . 185 GLU O    1 1 
       30 54386 1 1  35 GLU OE1  O -17.154   3.655 -18.187 1.00 . A A . 185 GLU OE1  1 1 
       30 54387 1 1  35 GLU OE2  O -15.396   4.354 -19.281 1.00 . A A . 185 GLU OE2  1 1 
       30 54388 1 1  36 TRP C    C -14.266   9.193 -14.413 1.00 . A A . 186 TRP C    1 1 
       30 54389 1 1  36 TRP CA   C -14.340   9.621 -15.870 1.00 . A A . 186 TRP CA   1 1 
       30 54390 1 1  36 TRP CB   C -14.462  11.148 -15.966 1.00 . A A . 186 TRP CB   1 1 
       30 54391 1 1  36 TRP CD1  C -12.184  12.371 -15.902 1.00 . A A . 186 TRP CD1  1 1 
       30 54392 1 1  36 TRP CD2  C -13.192  12.273 -13.920 1.00 . A A . 186 TRP CD2  1 1 
       30 54393 1 1  36 TRP CE2  C -11.957  12.971 -13.770 1.00 . A A . 186 TRP CE2  1 1 
       30 54394 1 1  36 TRP CE3  C -14.011  12.099 -12.792 1.00 . A A . 186 TRP CE3  1 1 
       30 54395 1 1  36 TRP CG   C -13.309  11.895 -15.310 1.00 . A A . 186 TRP CG   1 1 
       30 54396 1 1  36 TRP CH2  C -12.344  13.300 -11.422 1.00 . A A . 186 TRP CH2  1 1 
       30 54397 1 1  36 TRP CZ2  C -11.529  13.493 -12.526 1.00 . A A . 186 TRP CZ2  1 1 
       30 54398 1 1  36 TRP CZ3  C -13.582  12.607 -11.539 1.00 . A A . 186 TRP CZ3  1 1 
       30 54399 1 1  36 TRP H    H -16.234   9.546 -16.864 1.00 . A A . 186 TRP H    1 1 
       30 54400 1 1  36 TRP HA   H -13.427   9.304 -16.372 1.00 . A A . 186 TRP HA   1 1 
       30 54401 1 1  36 TRP HB2  H -14.514  11.432 -17.017 1.00 . A A . 186 TRP HB2  1 1 
       30 54402 1 1  36 TRP HB3  H -15.388  11.453 -15.481 1.00 . A A . 186 TRP HB3  1 1 
       30 54403 1 1  36 TRP HD1  H -11.964  12.261 -16.956 1.00 . A A . 186 TRP HD1  1 1 
       30 54404 1 1  36 TRP HE1  H -10.493  13.451 -15.243 1.00 . A A . 186 TRP HE1  1 1 
       30 54405 1 1  36 TRP HE3  H -14.953  11.588 -12.889 1.00 . A A . 186 TRP HE3  1 1 
       30 54406 1 1  36 TRP HH2  H -12.041  13.691 -10.457 1.00 . A A . 186 TRP HH2  1 1 
       30 54407 1 1  36 TRP HZ2  H -10.597  14.037 -12.436 1.00 . A A . 186 TRP HZ2  1 1 
       30 54408 1 1  36 TRP HZ3  H -14.204  12.473 -10.669 1.00 . A A . 186 TRP HZ3  1 1 
       30 54409 1 1  36 TRP N    N -15.484   8.968 -16.492 1.00 . A A . 186 TRP N    1 1 
       30 54410 1 1  36 TRP NE1  N -11.374  13.014 -15.006 1.00 . A A . 186 TRP NE1  1 1 
       30 54411 1 1  36 TRP O    O -13.198   8.886 -13.914 1.00 . A A . 186 TRP O    1 1 
       30 54412 1 1  37 MET C    C -15.032   7.334 -12.075 1.00 . A A . 187 MET C    1 1 
       30 54413 1 1  37 MET CA   C -15.415   8.792 -12.314 1.00 . A A . 187 MET CA   1 1 
       30 54414 1 1  37 MET CB   C -16.785   9.073 -11.713 1.00 . A A . 187 MET CB   1 1 
       30 54415 1 1  37 MET CE   C -18.764  12.492 -10.675 1.00 . A A . 187 MET CE   1 1 
       30 54416 1 1  37 MET CG   C -17.066  10.538 -11.503 1.00 . A A . 187 MET CG   1 1 
       30 54417 1 1  37 MET H    H -16.280   9.392 -14.184 1.00 . A A . 187 MET H    1 1 
       30 54418 1 1  37 MET HA   H -14.683   9.411 -11.796 1.00 . A A . 187 MET HA   1 1 
       30 54419 1 1  37 MET HB2  H -17.545   8.667 -12.369 1.00 . A A . 187 MET HB2  1 1 
       30 54420 1 1  37 MET HB3  H -16.849   8.574 -10.751 1.00 . A A . 187 MET HB3  1 1 
       30 54421 1 1  37 MET HE1  H -19.726  12.782 -10.254 1.00 . A A . 187 MET HE1  1 1 
       30 54422 1 1  37 MET HE2  H -17.968  12.859 -10.033 1.00 . A A . 187 MET HE2  1 1 
       30 54423 1 1  37 MET HE3  H -18.658  12.925 -11.668 1.00 . A A . 187 MET HE3  1 1 
       30 54424 1 1  37 MET HG2  H -16.311  10.958 -10.837 1.00 . A A . 187 MET HG2  1 1 
       30 54425 1 1  37 MET HG3  H -17.029  11.056 -12.461 1.00 . A A . 187 MET HG3  1 1 
       30 54426 1 1  37 MET N    N -15.400   9.156 -13.730 1.00 . A A . 187 MET N    1 1 
       30 54427 1 1  37 MET O    O -14.328   7.046 -11.117 1.00 . A A . 187 MET O    1 1 
       30 54428 1 1  37 MET SD   S -18.678  10.760 -10.779 1.00 . A A . 187 MET SD   1 1 
       30 54429 1 1  38 VAL C    C -13.591   4.836 -12.900 1.00 . A A . 188 VAL C    1 1 
       30 54430 1 1  38 VAL CA   C -15.109   5.001 -12.789 1.00 . A A . 188 VAL CA   1 1 
       30 54431 1 1  38 VAL CB   C -15.796   4.126 -13.901 1.00 . A A . 188 VAL CB   1 1 
       30 54432 1 1  38 VAL CG1  C -15.317   2.661 -13.852 1.00 . A A . 188 VAL CG1  1 1 
       30 54433 1 1  38 VAL CG2  C -17.314   4.143 -13.742 1.00 . A A . 188 VAL CG2  1 1 
       30 54434 1 1  38 VAL H    H -16.058   6.696 -13.716 1.00 . A A . 188 VAL H    1 1 
       30 54435 1 1  38 VAL HA   H -15.427   4.649 -11.809 1.00 . A A . 188 VAL HA   1 1 
       30 54436 1 1  38 VAL HB   H -15.543   4.540 -14.877 1.00 . A A . 188 VAL HB   1 1 
       30 54437 1 1  38 VAL HG11 H -15.508   2.246 -12.861 1.00 . A A . 188 VAL HG11 1 1 
       30 54438 1 1  38 VAL HG12 H -15.860   2.075 -14.596 1.00 . A A . 188 VAL HG12 1 1 
       30 54439 1 1  38 VAL HG13 H -14.252   2.610 -14.063 1.00 . A A . 188 VAL HG13 1 1 
       30 54440 1 1  38 VAL HG21 H -17.774   3.608 -14.575 1.00 . A A . 188 VAL HG21 1 1 
       30 54441 1 1  38 VAL HG22 H -17.594   3.660 -12.806 1.00 . A A . 188 VAL HG22 1 1 
       30 54442 1 1  38 VAL HG23 H -17.678   5.164 -13.741 1.00 . A A . 188 VAL HG23 1 1 
       30 54443 1 1  38 VAL N    N -15.466   6.421 -12.936 1.00 . A A . 188 VAL N    1 1 
       30 54444 1 1  38 VAL O    O -12.980   4.034 -12.193 1.00 . A A . 188 VAL O    1 1 
       30 54445 1 1  39 LYS C    C -10.693   6.300 -13.079 1.00 . A A . 189 LYS C    1 1 
       30 54446 1 1  39 LYS CA   C -11.544   5.472 -14.047 1.00 . A A . 189 LYS CA   1 1 
       30 54447 1 1  39 LYS CB   C -11.252   5.881 -15.496 1.00 . A A . 189 LYS CB   1 1 
       30 54448 1 1  39 LYS CD   C -12.755   4.158 -16.707 1.00 . A A . 189 LYS CD   1 1 
       30 54449 1 1  39 LYS CE   C -12.783   2.944 -17.628 1.00 . A A . 189 LYS CE   1 1 
       30 54450 1 1  39 LYS CG   C -11.327   4.712 -16.516 1.00 . A A . 189 LYS CG   1 1 
       30 54451 1 1  39 LYS H    H -13.509   6.255 -14.356 1.00 . A A . 189 LYS H    1 1 
       30 54452 1 1  39 LYS HA   H -11.253   4.430 -13.920 1.00 . A A . 189 LYS HA   1 1 
       30 54453 1 1  39 LYS HB2  H -11.955   6.660 -15.793 1.00 . A A . 189 LYS HB2  1 1 
       30 54454 1 1  39 LYS HB3  H -10.254   6.301 -15.533 1.00 . A A . 189 LYS HB3  1 1 
       30 54455 1 1  39 LYS HD2  H -13.155   3.864 -15.742 1.00 . A A . 189 LYS HD2  1 1 
       30 54456 1 1  39 LYS HD3  H -13.389   4.939 -17.128 1.00 . A A . 189 LYS HD3  1 1 
       30 54457 1 1  39 LYS HE2  H -12.423   3.235 -18.618 1.00 . A A . 189 LYS HE2  1 1 
       30 54458 1 1  39 LYS HE3  H -12.130   2.171 -17.221 1.00 . A A . 189 LYS HE3  1 1 
       30 54459 1 1  39 LYS HG2  H -10.958   5.064 -17.481 1.00 . A A . 189 LYS HG2  1 1 
       30 54460 1 1  39 LYS HG3  H -10.682   3.906 -16.171 1.00 . A A . 189 LYS HG3  1 1 
       30 54461 1 1  39 LYS HZ1  H -14.785   3.094 -18.200 1.00 . A A . 189 LYS HZ1  1 1 
       30 54462 1 1  39 LYS HZ2  H -14.188   1.561 -18.309 1.00 . A A . 189 LYS HZ2  1 1 
       30 54463 1 1  39 LYS HZ3  H -14.562   2.196 -16.834 1.00 . A A . 189 LYS HZ3  1 1 
       30 54464 1 1  39 LYS N    N -12.978   5.590 -13.801 1.00 . A A . 189 LYS N    1 1 
       30 54465 1 1  39 LYS NZ   N -14.187   2.399 -17.748 1.00 . A A . 189 LYS NZ   1 1 
       30 54466 1 1  39 LYS O    O  -9.530   5.985 -12.859 1.00 . A A . 189 LYS O    1 1 
       30 54467 1 1  40 SER C    C -10.698   7.950 -10.134 1.00 . A A . 190 SER C    1 1 
       30 54468 1 1  40 SER CA   C -10.540   8.265 -11.624 1.00 . A A . 190 SER CA   1 1 
       30 54469 1 1  40 SER CB   C -11.028   9.698 -11.876 1.00 . A A . 190 SER CB   1 1 
       30 54470 1 1  40 SER H    H -12.234   7.567 -12.734 1.00 . A A . 190 SER H    1 1 
       30 54471 1 1  40 SER HA   H  -9.479   8.219 -11.869 1.00 . A A . 190 SER HA   1 1 
       30 54472 1 1  40 SER HB2  H -10.955   9.912 -12.944 1.00 . A A . 190 SER HB2  1 1 
       30 54473 1 1  40 SER HB3  H -12.071   9.775 -11.575 1.00 . A A . 190 SER HB3  1 1 
       30 54474 1 1  40 SER HG   H -10.677  11.520 -11.298 1.00 . A A . 190 SER HG   1 1 
       30 54475 1 1  40 SER N    N -11.267   7.356 -12.521 1.00 . A A . 190 SER N    1 1 
       30 54476 1 1  40 SER O    O  -9.776   8.177  -9.351 1.00 . A A . 190 SER O    1 1 
       30 54477 1 1  40 SER OG   O -10.268  10.659 -11.166 1.00 . A A . 190 SER OG   1 1 
       30 54478 1 1  41 VAL C    C -12.428   5.746  -7.991 1.00 . A A . 191 VAL C    1 1 
       30 54479 1 1  41 VAL CA   C -12.135   7.219  -8.304 1.00 . A A . 191 VAL CA   1 1 
       30 54480 1 1  41 VAL CB   C -13.365   8.060  -7.832 1.00 . A A . 191 VAL CB   1 1 
       30 54481 1 1  41 VAL CG1  C -13.350   8.221  -6.303 1.00 . A A . 191 VAL CG1  1 1 
       30 54482 1 1  41 VAL CG2  C -13.368   9.447  -8.480 1.00 . A A . 191 VAL CG2  1 1 
       30 54483 1 1  41 VAL H    H -12.590   7.223 -10.397 1.00 . A A . 191 VAL H    1 1 
       30 54484 1 1  41 VAL HA   H -11.272   7.545  -7.734 1.00 . A A . 191 VAL HA   1 1 
       30 54485 1 1  41 VAL HB   H -14.278   7.546  -8.123 1.00 . A A . 191 VAL HB   1 1 
       30 54486 1 1  41 VAL HG11 H -13.320   7.247  -5.828 1.00 . A A . 191 VAL HG11 1 1 
       30 54487 1 1  41 VAL HG12 H -12.472   8.796  -6.000 1.00 . A A . 191 VAL HG12 1 1 
       30 54488 1 1  41 VAL HG13 H -14.252   8.747  -5.983 1.00 . A A . 191 VAL HG13 1 1 
       30 54489 1 1  41 VAL HG21 H -13.572   9.354  -9.545 1.00 . A A . 191 VAL HG21 1 1 
       30 54490 1 1  41 VAL HG22 H -14.148  10.054  -8.026 1.00 . A A . 191 VAL HG22 1 1 
       30 54491 1 1  41 VAL HG23 H -12.401   9.927  -8.329 1.00 . A A . 191 VAL HG23 1 1 
       30 54492 1 1  41 VAL N    N -11.858   7.446  -9.727 1.00 . A A . 191 VAL N    1 1 
       30 54493 1 1  41 VAL O    O -13.381   5.173  -8.528 1.00 . A A . 191 VAL O    1 1 
       30 54494 1 1  42 PRO C    C -13.337   3.510  -6.195 1.00 . A A . 192 PRO C    1 1 
       30 54495 1 1  42 PRO CA   C -11.933   3.710  -6.770 1.00 . A A . 192 PRO CA   1 1 
       30 54496 1 1  42 PRO CB   C -10.873   3.366  -5.717 1.00 . A A . 192 PRO CB   1 1 
       30 54497 1 1  42 PRO CD   C -10.444   5.586  -6.363 1.00 . A A . 192 PRO CD   1 1 
       30 54498 1 1  42 PRO CG   C  -9.762   4.312  -5.982 1.00 . A A . 192 PRO CG   1 1 
       30 54499 1 1  42 PRO HA   H -11.806   3.081  -7.651 1.00 . A A . 192 PRO HA   1 1 
       30 54500 1 1  42 PRO HB2  H -11.273   3.529  -4.716 1.00 . A A . 192 PRO HB2  1 1 
       30 54501 1 1  42 PRO HB3  H -10.537   2.336  -5.832 1.00 . A A . 192 PRO HB3  1 1 
       30 54502 1 1  42 PRO HD2  H -10.747   6.143  -5.473 1.00 . A A . 192 PRO HD2  1 1 
       30 54503 1 1  42 PRO HD3  H  -9.796   6.188  -7.001 1.00 . A A . 192 PRO HD3  1 1 
       30 54504 1 1  42 PRO HG2  H  -9.153   4.450  -5.088 1.00 . A A . 192 PRO HG2  1 1 
       30 54505 1 1  42 PRO HG3  H  -9.154   3.949  -6.812 1.00 . A A . 192 PRO HG3  1 1 
       30 54506 1 1  42 PRO N    N -11.629   5.111  -7.105 1.00 . A A . 192 PRO N    1 1 
       30 54507 1 1  42 PRO O    O -13.947   2.469  -6.388 1.00 . A A . 192 PRO O    1 1 
       30 54508 1 1  43 TYR C    C -16.236   4.254  -6.030 1.00 . A A . 193 TYR C    1 1 
       30 54509 1 1  43 TYR CA   C -15.196   4.474  -4.941 1.00 . A A . 193 TYR CA   1 1 
       30 54510 1 1  43 TYR CB   C -15.513   5.794  -4.233 1.00 . A A . 193 TYR CB   1 1 
       30 54511 1 1  43 TYR CD1  C -17.921   6.574  -4.504 1.00 . A A . 193 TYR CD1  1 1 
       30 54512 1 1  43 TYR CD2  C -17.342   5.267  -2.544 1.00 . A A . 193 TYR CD2  1 1 
       30 54513 1 1  43 TYR CE1  C -19.268   6.643  -4.064 1.00 . A A . 193 TYR CE1  1 1 
       30 54514 1 1  43 TYR CE2  C -18.690   5.342  -2.099 1.00 . A A . 193 TYR CE2  1 1 
       30 54515 1 1  43 TYR CG   C -16.945   5.882  -3.749 1.00 . A A . 193 TYR CG   1 1 
       30 54516 1 1  43 TYR CZ   C -19.638   6.025  -2.868 1.00 . A A . 193 TYR CZ   1 1 
       30 54517 1 1  43 TYR H    H -13.301   5.353  -5.361 1.00 . A A . 193 TYR H    1 1 
       30 54518 1 1  43 TYR HA   H -15.263   3.651  -4.227 1.00 . A A . 193 TYR HA   1 1 
       30 54519 1 1  43 TYR HB2  H -14.837   5.919  -3.389 1.00 . A A . 193 TYR HB2  1 1 
       30 54520 1 1  43 TYR HB3  H -15.343   6.611  -4.929 1.00 . A A . 193 TYR HB3  1 1 
       30 54521 1 1  43 TYR HD1  H -17.643   7.054  -5.431 1.00 . A A . 193 TYR HD1  1 1 
       30 54522 1 1  43 TYR HD2  H -16.614   4.732  -1.949 1.00 . A A . 193 TYR HD2  1 1 
       30 54523 1 1  43 TYR HE1  H -20.006   7.175  -4.647 1.00 . A A . 193 TYR HE1  1 1 
       30 54524 1 1  43 TYR HE2  H -18.979   4.873  -1.169 1.00 . A A . 193 TYR HE2  1 1 
       30 54525 1 1  43 TYR HH   H -21.072   5.690  -1.585 1.00 . A A . 193 TYR HH   1 1 
       30 54526 1 1  43 TYR N    N -13.847   4.521  -5.503 1.00 . A A . 193 TYR N    1 1 
       30 54527 1 1  43 TYR O    O -17.097   3.400  -5.919 1.00 . A A . 193 TYR O    1 1 
       30 54528 1 1  43 TYR OH   O -20.941   6.089  -2.447 1.00 . A A . 193 TYR OH   1 1 
       30 54529 1 1  44 PHE C    C -16.939   3.671  -8.981 1.00 . A A . 194 PHE C    1 1 
       30 54530 1 1  44 PHE CA   C -17.144   4.928  -8.157 1.00 . A A . 194 PHE CA   1 1 
       30 54531 1 1  44 PHE CB   C -17.102   6.166  -9.030 1.00 . A A . 194 PHE CB   1 1 
       30 54532 1 1  44 PHE CD1  C -17.488   8.452  -8.016 1.00 . A A . 194 PHE CD1  1 1 
       30 54533 1 1  44 PHE CD2  C -19.405   7.090  -8.611 1.00 . A A . 194 PHE CD2  1 1 
       30 54534 1 1  44 PHE CE1  C -18.357   9.477  -7.574 1.00 . A A . 194 PHE CE1  1 1 
       30 54535 1 1  44 PHE CE2  C -20.280   8.102  -8.190 1.00 . A A . 194 PHE CE2  1 1 
       30 54536 1 1  44 PHE CG   C -18.009   7.258  -8.544 1.00 . A A . 194 PHE CG   1 1 
       30 54537 1 1  44 PHE CZ   C -19.752   9.305  -7.674 1.00 . A A . 194 PHE CZ   1 1 
       30 54538 1 1  44 PHE H    H -15.424   5.716  -7.178 1.00 . A A . 194 PHE H    1 1 
       30 54539 1 1  44 PHE HA   H -18.133   4.863  -7.707 1.00 . A A . 194 PHE HA   1 1 
       30 54540 1 1  44 PHE HB2  H -16.079   6.535  -9.079 1.00 . A A . 194 PHE HB2  1 1 
       30 54541 1 1  44 PHE HB3  H -17.411   5.889 -10.034 1.00 . A A . 194 PHE HB3  1 1 
       30 54542 1 1  44 PHE HD1  H -16.420   8.591  -7.949 1.00 . A A . 194 PHE HD1  1 1 
       30 54543 1 1  44 PHE HD2  H -19.813   6.171  -8.996 1.00 . A A . 194 PHE HD2  1 1 
       30 54544 1 1  44 PHE HE1  H -17.957  10.393  -7.172 1.00 . A A . 194 PHE HE1  1 1 
       30 54545 1 1  44 PHE HE2  H -21.356   7.952  -8.267 1.00 . A A . 194 PHE HE2  1 1 
       30 54546 1 1  44 PHE HZ   H -20.409  10.091  -7.357 1.00 . A A . 194 PHE HZ   1 1 
       30 54547 1 1  44 PHE N    N -16.158   5.033  -7.095 1.00 . A A . 194 PHE N    1 1 
       30 54548 1 1  44 PHE O    O -17.885   3.151  -9.562 1.00 . A A . 194 PHE O    1 1 
       30 54549 1 1  45 LYS C    C -16.194   0.785  -8.954 1.00 . A A . 195 LYS C    1 1 
       30 54550 1 1  45 LYS CA   C -15.439   1.900  -9.682 1.00 . A A . 195 LYS CA   1 1 
       30 54551 1 1  45 LYS CB   C -13.935   1.618  -9.685 1.00 . A A . 195 LYS CB   1 1 
       30 54552 1 1  45 LYS CD   C -12.067   0.101 -10.338 1.00 . A A . 195 LYS CD   1 1 
       30 54553 1 1  45 LYS CE   C -11.685  -1.140 -11.131 1.00 . A A . 195 LYS CE   1 1 
       30 54554 1 1  45 LYS CG   C -13.543   0.408 -10.510 1.00 . A A . 195 LYS CG   1 1 
       30 54555 1 1  45 LYS H    H -14.954   3.651  -8.546 1.00 . A A . 195 LYS H    1 1 
       30 54556 1 1  45 LYS HA   H -15.803   1.953 -10.706 1.00 . A A . 195 LYS HA   1 1 
       30 54557 1 1  45 LYS HB2  H -13.416   2.492 -10.077 1.00 . A A . 195 LYS HB2  1 1 
       30 54558 1 1  45 LYS HB3  H -13.609   1.456  -8.662 1.00 . A A . 195 LYS HB3  1 1 
       30 54559 1 1  45 LYS HD2  H -11.478   0.953 -10.680 1.00 . A A . 195 LYS HD2  1 1 
       30 54560 1 1  45 LYS HD3  H -11.864  -0.075  -9.281 1.00 . A A . 195 LYS HD3  1 1 
       30 54561 1 1  45 LYS HE2  H -12.350  -1.960 -10.850 1.00 . A A . 195 LYS HE2  1 1 
       30 54562 1 1  45 LYS HE3  H -11.807  -0.936 -12.197 1.00 . A A . 195 LYS HE3  1 1 
       30 54563 1 1  45 LYS HG2  H -14.120  -0.452 -10.178 1.00 . A A . 195 LYS HG2  1 1 
       30 54564 1 1  45 LYS HG3  H -13.755   0.600 -11.563 1.00 . A A . 195 LYS HG3  1 1 
       30 54565 1 1  45 LYS HZ1  H -10.035  -2.368 -11.391 1.00 . A A . 195 LYS HZ1  1 1 
       30 54566 1 1  45 LYS HZ2  H  -9.640  -0.790 -11.113 1.00 . A A . 195 LYS HZ2  1 1 
       30 54567 1 1  45 LYS HZ3  H -10.155  -1.744  -9.870 1.00 . A A . 195 LYS HZ3  1 1 
       30 54568 1 1  45 LYS N    N -15.714   3.165  -9.007 1.00 . A A . 195 LYS N    1 1 
       30 54569 1 1  45 LYS NZ   N -10.263  -1.542 -10.855 1.00 . A A . 195 LYS NZ   1 1 
       30 54570 1 1  45 LYS O    O -16.775  -0.089  -9.586 1.00 . A A . 195 LYS O    1 1 
       30 54571 1 1  46 ASP C    C -18.430  -0.033  -7.024 1.00 . A A . 196 ASP C    1 1 
       30 54572 1 1  46 ASP CA   C -16.923  -0.144  -6.810 1.00 . A A . 196 ASP CA   1 1 
       30 54573 1 1  46 ASP CB   C -16.615   0.082  -5.325 1.00 . A A . 196 ASP CB   1 1 
       30 54574 1 1  46 ASP CG   C -17.464  -0.791  -4.415 1.00 . A A . 196 ASP CG   1 1 
       30 54575 1 1  46 ASP H    H -15.687   1.570  -7.151 1.00 . A A . 196 ASP H    1 1 
       30 54576 1 1  46 ASP HA   H -16.612  -1.152  -7.085 1.00 . A A . 196 ASP HA   1 1 
       30 54577 1 1  46 ASP HB2  H -15.560  -0.121  -5.143 1.00 . A A . 196 ASP HB2  1 1 
       30 54578 1 1  46 ASP HB3  H -16.813   1.121  -5.079 1.00 . A A . 196 ASP HB3  1 1 
       30 54579 1 1  46 ASP N    N -16.196   0.834  -7.629 1.00 . A A . 196 ASP N    1 1 
       30 54580 1 1  46 ASP O    O -19.146  -1.026  -7.004 1.00 . A A . 196 ASP O    1 1 
       30 54581 1 1  46 ASP OD1  O -18.505  -0.297  -3.926 1.00 . A A . 196 ASP OD1  1 1 
       30 54582 1 1  46 ASP OD2  O -17.095  -1.952  -4.179 1.00 . A A . 196 ASP OD2  1 1 
       30 54583 1 1  47 LYS C    C -20.860   0.980  -8.813 1.00 . A A . 197 LYS C    1 1 
       30 54584 1 1  47 LYS CA   C -20.369   1.383  -7.425 1.00 . A A . 197 LYS CA   1 1 
       30 54585 1 1  47 LYS CB   C -20.784   2.848  -7.151 1.00 . A A . 197 LYS CB   1 1 
       30 54586 1 1  47 LYS CD   C -20.242   2.494  -4.574 1.00 . A A . 197 LYS CD   1 1 
       30 54587 1 1  47 LYS CE   C -21.497   1.675  -4.223 1.00 . A A . 197 LYS CE   1 1 
       30 54588 1 1  47 LYS CG   C -20.424   3.472  -5.764 1.00 . A A . 197 LYS CG   1 1 
       30 54589 1 1  47 LYS H    H -18.303   1.978  -7.275 1.00 . A A . 197 LYS H    1 1 
       30 54590 1 1  47 LYS HA   H -20.883   0.741  -6.714 1.00 . A A . 197 LYS HA   1 1 
       30 54591 1 1  47 LYS HB2  H -20.340   3.475  -7.925 1.00 . A A . 197 LYS HB2  1 1 
       30 54592 1 1  47 LYS HB3  H -21.867   2.911  -7.263 1.00 . A A . 197 LYS HB3  1 1 
       30 54593 1 1  47 LYS HD2  H -19.433   1.811  -4.807 1.00 . A A . 197 LYS HD2  1 1 
       30 54594 1 1  47 LYS HD3  H -19.944   3.067  -3.696 1.00 . A A . 197 LYS HD3  1 1 
       30 54595 1 1  47 LYS HE2  H -22.198   2.297  -3.666 1.00 . A A . 197 LYS HE2  1 1 
       30 54596 1 1  47 LYS HE3  H -21.976   1.332  -5.141 1.00 . A A . 197 LYS HE3  1 1 
       30 54597 1 1  47 LYS HG2  H -19.499   4.027  -5.882 1.00 . A A . 197 LYS HG2  1 1 
       30 54598 1 1  47 LYS HG3  H -21.203   4.186  -5.504 1.00 . A A . 197 LYS HG3  1 1 
       30 54599 1 1  47 LYS HZ1  H -20.291   0.021  -3.819 1.00 . A A . 197 LYS HZ1  1 1 
       30 54600 1 1  47 LYS HZ2  H -20.861   0.762  -2.465 1.00 . A A . 197 LYS HZ2  1 1 
       30 54601 1 1  47 LYS HZ3  H -21.869  -0.186  -3.362 1.00 . A A . 197 LYS HZ3  1 1 
       30 54602 1 1  47 LYS N    N -18.923   1.179  -7.246 1.00 . A A . 197 LYS N    1 1 
       30 54603 1 1  47 LYS NZ   N -21.107   0.474  -3.399 1.00 . A A . 197 LYS NZ   1 1 
       30 54604 1 1  47 LYS O    O -21.976   1.317  -9.186 1.00 . A A . 197 LYS O    1 1 
       30 54605 1 1  48 GLY C    C -21.422  -1.318 -10.993 1.00 . A A . 198 GLY C    1 1 
       30 54606 1 1  48 GLY CA   C -20.422  -0.168 -10.915 1.00 . A A . 198 GLY CA   1 1 
       30 54607 1 1  48 GLY H    H -19.143  -0.016  -9.209 1.00 . A A . 198 GLY H    1 1 
       30 54608 1 1  48 GLY HA2  H -20.852   0.685 -11.441 1.00 . A A . 198 GLY HA2  1 1 
       30 54609 1 1  48 GLY HA3  H -19.517  -0.468 -11.444 1.00 . A A . 198 GLY HA3  1 1 
       30 54610 1 1  48 GLY N    N -20.049   0.260  -9.569 1.00 . A A . 198 GLY N    1 1 
       30 54611 1 1  48 GLY O    O -21.466  -2.031 -11.989 1.00 . A A . 198 GLY O    1 1 
       30 54612 1 1  49 ASP C    C -24.476  -2.088 -10.744 1.00 . A A . 199 ASP C    1 1 
       30 54613 1 1  49 ASP CA   C -23.252  -2.541  -9.931 1.00 . A A . 199 ASP CA   1 1 
       30 54614 1 1  49 ASP CB   C -23.642  -2.841  -8.476 1.00 . A A . 199 ASP CB   1 1 
       30 54615 1 1  49 ASP CG   C -25.092  -3.264  -8.330 1.00 . A A . 199 ASP CG   1 1 
       30 54616 1 1  49 ASP H    H -22.156  -0.882  -9.164 1.00 . A A . 199 ASP H    1 1 
       30 54617 1 1  49 ASP HA   H -22.851  -3.449 -10.382 1.00 . A A . 199 ASP HA   1 1 
       30 54618 1 1  49 ASP HB2  H -22.995  -3.629  -8.090 1.00 . A A . 199 ASP HB2  1 1 
       30 54619 1 1  49 ASP HB3  H -23.481  -1.941  -7.883 1.00 . A A . 199 ASP HB3  1 1 
       30 54620 1 1  49 ASP N    N -22.230  -1.495  -9.958 1.00 . A A . 199 ASP N    1 1 
       30 54621 1 1  49 ASP O    O -24.782  -0.895 -10.825 1.00 . A A . 199 ASP O    1 1 
       30 54622 1 1  49 ASP OD1  O -25.488  -4.323  -8.854 1.00 . A A . 199 ASP OD1  1 1 
       30 54623 1 1  49 ASP OD2  O -25.851  -2.508  -7.696 1.00 . A A . 199 ASP OD2  1 1 
       30 54624 1 1  50 SER C    C -27.422  -1.989 -11.486 1.00 . A A . 200 SER C    1 1 
       30 54625 1 1  50 SER CA   C -26.322  -2.778 -12.198 1.00 . A A . 200 SER CA   1 1 
       30 54626 1 1  50 SER CB   C -26.896  -4.106 -12.701 1.00 . A A . 200 SER CB   1 1 
       30 54627 1 1  50 SER H    H -24.884  -4.009 -11.213 1.00 . A A . 200 SER H    1 1 
       30 54628 1 1  50 SER HA   H -25.989  -2.195 -13.056 1.00 . A A . 200 SER HA   1 1 
       30 54629 1 1  50 SER HB2  H -26.109  -4.669 -13.203 1.00 . A A . 200 SER HB2  1 1 
       30 54630 1 1  50 SER HB3  H -27.258  -4.684 -11.850 1.00 . A A . 200 SER HB3  1 1 
       30 54631 1 1  50 SER HG   H -28.315  -4.745 -13.873 1.00 . A A . 200 SER HG   1 1 
       30 54632 1 1  50 SER N    N -25.164  -3.047 -11.348 1.00 . A A . 200 SER N    1 1 
       30 54633 1 1  50 SER O    O -27.966  -1.043 -12.048 1.00 . A A . 200 SER O    1 1 
       30 54634 1 1  50 SER OG   O -27.962  -3.891 -13.607 1.00 . A A . 200 SER OG   1 1 
       30 54635 1 1  51 ASN C    C -28.322  -0.265  -9.077 1.00 . A A . 201 ASN C    1 1 
       30 54636 1 1  51 ASN CA   C -28.820  -1.637  -9.536 1.00 . A A . 201 ASN CA   1 1 
       30 54637 1 1  51 ASN CB   C -29.288  -2.451  -8.330 1.00 . A A . 201 ASN CB   1 1 
       30 54638 1 1  51 ASN CG   C -30.527  -1.874  -7.693 1.00 . A A . 201 ASN CG   1 1 
       30 54639 1 1  51 ASN H    H -27.279  -3.125  -9.795 1.00 . A A . 201 ASN H    1 1 
       30 54640 1 1  51 ASN HA   H -29.664  -1.493 -10.211 1.00 . A A . 201 ASN HA   1 1 
       30 54641 1 1  51 ASN HB2  H -29.505  -3.467  -8.652 1.00 . A A . 201 ASN HB2  1 1 
       30 54642 1 1  51 ASN HB3  H -28.492  -2.481  -7.588 1.00 . A A . 201 ASN HB3  1 1 
       30 54643 1 1  51 ASN HD21 H -31.429  -1.612  -5.932 1.00 . A A . 201 ASN HD21 1 1 
       30 54644 1 1  51 ASN HD22 H -29.882  -2.423  -5.876 1.00 . A A . 201 ASN HD22 1 1 
       30 54645 1 1  51 ASN N    N -27.755  -2.351 -10.255 1.00 . A A . 201 ASN N    1 1 
       30 54646 1 1  51 ASN ND2  N -30.617  -1.976  -6.396 1.00 . A A . 201 ASN ND2  1 1 
       30 54647 1 1  51 ASN O    O -29.059   0.723  -9.071 1.00 . A A . 201 ASN O    1 1 
       30 54648 1 1  51 ASN OD1  O -31.397  -1.348  -8.366 1.00 . A A . 201 ASN OD1  1 1 
       30 54649 1 1  52 SER C    C -26.389   2.092  -9.357 1.00 . A A . 202 SER C    1 1 
       30 54650 1 1  52 SER CA   C -26.419   1.034  -8.261 1.00 . A A . 202 SER CA   1 1 
       30 54651 1 1  52 SER CB   C -24.994   0.761  -7.784 1.00 . A A . 202 SER CB   1 1 
       30 54652 1 1  52 SER H    H -26.487  -1.053  -8.722 1.00 . A A . 202 SER H    1 1 
       30 54653 1 1  52 SER HA   H -26.989   1.432  -7.423 1.00 . A A . 202 SER HA   1 1 
       30 54654 1 1  52 SER HB2  H -24.423   0.303  -8.591 1.00 . A A . 202 SER HB2  1 1 
       30 54655 1 1  52 SER HB3  H -24.522   1.703  -7.504 1.00 . A A . 202 SER HB3  1 1 
       30 54656 1 1  52 SER HG   H -25.339  -0.978  -6.941 1.00 . A A . 202 SER HG   1 1 
       30 54657 1 1  52 SER N    N -27.053  -0.205  -8.707 1.00 . A A . 202 SER N    1 1 
       30 54658 1 1  52 SER O    O -26.216   3.278  -9.066 1.00 . A A . 202 SER O    1 1 
       30 54659 1 1  52 SER OG   O -25.002  -0.106  -6.659 1.00 . A A . 202 SER OG   1 1 
       30 54660 1 1  53 SER C    C -27.748   3.679 -11.463 1.00 . A A . 203 SER C    1 1 
       30 54661 1 1  53 SER CA   C -26.652   2.636 -11.721 1.00 . A A . 203 SER CA   1 1 
       30 54662 1 1  53 SER CB   C -26.931   1.916 -13.041 1.00 . A A . 203 SER CB   1 1 
       30 54663 1 1  53 SER H    H -26.698   0.698 -10.806 1.00 . A A . 203 SER H    1 1 
       30 54664 1 1  53 SER HA   H -25.694   3.146 -11.801 1.00 . A A . 203 SER HA   1 1 
       30 54665 1 1  53 SER HB2  H -26.820   2.626 -13.862 1.00 . A A . 203 SER HB2  1 1 
       30 54666 1 1  53 SER HB3  H -26.211   1.107 -13.172 1.00 . A A . 203 SER HB3  1 1 
       30 54667 1 1  53 SER HG   H -28.212   0.457 -12.773 1.00 . A A . 203 SER HG   1 1 
       30 54668 1 1  53 SER N    N -26.584   1.687 -10.608 1.00 . A A . 203 SER N    1 1 
       30 54669 1 1  53 SER O    O -27.630   4.841 -11.869 1.00 . A A . 203 SER O    1 1 
       30 54670 1 1  53 SER OG   O -28.246   1.390 -13.065 1.00 . A A . 203 SER OG   1 1 
       30 54671 1 1  54 ALA C    C -29.421   5.311  -9.529 1.00 . A A . 204 ALA C    1 1 
       30 54672 1 1  54 ALA CA   C -29.903   4.173 -10.441 1.00 . A A . 204 ALA CA   1 1 
       30 54673 1 1  54 ALA CB   C -31.035   3.386  -9.764 1.00 . A A . 204 ALA CB   1 1 
       30 54674 1 1  54 ALA H    H -28.868   2.301 -10.466 1.00 . A A . 204 ALA H    1 1 
       30 54675 1 1  54 ALA HA   H -30.282   4.608 -11.365 1.00 . A A . 204 ALA HA   1 1 
       30 54676 1 1  54 ALA HB1  H -30.666   2.912  -8.851 1.00 . A A . 204 ALA HB1  1 1 
       30 54677 1 1  54 ALA HB2  H -31.857   4.058  -9.516 1.00 . A A . 204 ALA HB2  1 1 
       30 54678 1 1  54 ALA HB3  H -31.397   2.608 -10.441 1.00 . A A . 204 ALA HB3  1 1 
       30 54679 1 1  54 ALA N    N -28.808   3.271 -10.773 1.00 . A A . 204 ALA N    1 1 
       30 54680 1 1  54 ALA O    O -29.791   6.470  -9.722 1.00 . A A . 204 ALA O    1 1 
       30 54681 1 1  55 GLY C    C -26.983   6.823  -8.278 1.00 . A A . 205 GLY C    1 1 
       30 54682 1 1  55 GLY CA   C -28.083   6.003  -7.633 1.00 . A A . 205 GLY CA   1 1 
       30 54683 1 1  55 GLY H    H -28.294   4.025  -8.426 1.00 . A A . 205 GLY H    1 1 
       30 54684 1 1  55 GLY HA2  H -28.899   6.668  -7.347 1.00 . A A . 205 GLY HA2  1 1 
       30 54685 1 1  55 GLY HA3  H -27.690   5.520  -6.738 1.00 . A A . 205 GLY HA3  1 1 
       30 54686 1 1  55 GLY N    N -28.591   4.987  -8.546 1.00 . A A . 205 GLY N    1 1 
       30 54687 1 1  55 GLY O    O -26.839   8.018  -8.007 1.00 . A A . 205 GLY O    1 1 
       30 54688 1 1  56 TRP C    C -25.610   8.020 -10.651 1.00 . A A . 206 TRP C    1 1 
       30 54689 1 1  56 TRP CA   C -25.121   6.799  -9.885 1.00 . A A . 206 TRP CA   1 1 
       30 54690 1 1  56 TRP CB   C -24.646   5.781 -10.923 1.00 . A A . 206 TRP CB   1 1 
       30 54691 1 1  56 TRP CD1  C -22.893   4.049 -10.425 1.00 . A A . 206 TRP CD1  1 1 
       30 54692 1 1  56 TRP CD2  C -22.080   5.949 -11.230 1.00 . A A . 206 TRP CD2  1 1 
       30 54693 1 1  56 TRP CE2  C -21.013   5.022 -11.064 1.00 . A A . 206 TRP CE2  1 1 
       30 54694 1 1  56 TRP CE3  C -21.794   7.233 -11.725 1.00 . A A . 206 TRP CE3  1 1 
       30 54695 1 1  56 TRP CG   C -23.282   5.279 -10.829 1.00 . A A . 206 TRP CG   1 1 
       30 54696 1 1  56 TRP CH2  C -19.426   6.597 -11.894 1.00 . A A . 206 TRP CH2  1 1 
       30 54697 1 1  56 TRP CZ2  C -19.693   5.333 -11.407 1.00 . A A . 206 TRP CZ2  1 1 
       30 54698 1 1  56 TRP CZ3  C -20.462   7.559 -12.045 1.00 . A A . 206 TRP CZ3  1 1 
       30 54699 1 1  56 TRP H    H -26.404   5.187  -9.323 1.00 . A A . 206 TRP H    1 1 
       30 54700 1 1  56 TRP HA   H -24.311   7.075  -9.210 1.00 . A A . 206 TRP HA   1 1 
       30 54701 1 1  56 TRP HB2  H -25.293   4.933 -10.850 1.00 . A A . 206 TRP HB2  1 1 
       30 54702 1 1  56 TRP HB3  H -24.763   6.207 -11.918 1.00 . A A . 206 TRP HB3  1 1 
       30 54703 1 1  56 TRP HD1  H -23.570   3.282 -10.063 1.00 . A A . 206 TRP HD1  1 1 
       30 54704 1 1  56 TRP HE1  H -21.063   3.029 -10.302 1.00 . A A . 206 TRP HE1  1 1 
       30 54705 1 1  56 TRP HE3  H -22.582   7.956 -11.852 1.00 . A A . 206 TRP HE3  1 1 
       30 54706 1 1  56 TRP HH2  H -18.420   6.857 -12.155 1.00 . A A . 206 TRP HH2  1 1 
       30 54707 1 1  56 TRP HZ2  H -18.906   4.607 -11.284 1.00 . A A . 206 TRP HZ2  1 1 
       30 54708 1 1  56 TRP HZ3  H -20.225   8.545 -12.409 1.00 . A A . 206 TRP HZ3  1 1 
       30 54709 1 1  56 TRP N    N -26.225   6.177  -9.151 1.00 . A A . 206 TRP N    1 1 
       30 54710 1 1  56 TRP NE1  N -21.552   3.882 -10.550 1.00 . A A . 206 TRP NE1  1 1 
       30 54711 1 1  56 TRP O    O -25.129   9.143 -10.461 1.00 . A A . 206 TRP O    1 1 
       30 54712 1 1  57 LYS C    C -27.871   9.908 -11.576 1.00 . A A . 207 LYS C    1 1 
       30 54713 1 1  57 LYS CA   C -27.106   8.869 -12.366 1.00 . A A . 207 LYS CA   1 1 
       30 54714 1 1  57 LYS CB   C -27.975   8.294 -13.508 1.00 . A A . 207 LYS CB   1 1 
       30 54715 1 1  57 LYS CD   C -30.502   8.163 -13.004 1.00 . A A . 207 LYS CD   1 1 
       30 54716 1 1  57 LYS CE   C -31.592   7.241 -12.452 1.00 . A A . 207 LYS CE   1 1 
       30 54717 1 1  57 LYS CG   C -29.169   7.411 -13.079 1.00 . A A . 207 LYS CG   1 1 
       30 54718 1 1  57 LYS H    H -26.973   6.859 -11.620 1.00 . A A . 207 LYS H    1 1 
       30 54719 1 1  57 LYS HA   H -26.253   9.374 -12.820 1.00 . A A . 207 LYS HA   1 1 
       30 54720 1 1  57 LYS HB2  H -28.351   9.120 -14.113 1.00 . A A . 207 LYS HB2  1 1 
       30 54721 1 1  57 LYS HB3  H -27.327   7.685 -14.139 1.00 . A A . 207 LYS HB3  1 1 
       30 54722 1 1  57 LYS HD2  H -30.395   9.022 -12.347 1.00 . A A . 207 LYS HD2  1 1 
       30 54723 1 1  57 LYS HD3  H -30.782   8.509 -14.000 1.00 . A A . 207 LYS HD3  1 1 
       30 54724 1 1  57 LYS HE2  H -31.804   6.460 -13.187 1.00 . A A . 207 LYS HE2  1 1 
       30 54725 1 1  57 LYS HE3  H -31.219   6.764 -11.546 1.00 . A A . 207 LYS HE3  1 1 
       30 54726 1 1  57 LYS HG2  H -29.274   6.597 -13.798 1.00 . A A . 207 LYS HG2  1 1 
       30 54727 1 1  57 LYS HG3  H -28.960   6.981 -12.108 1.00 . A A . 207 LYS HG3  1 1 
       30 54728 1 1  57 LYS HZ1  H -32.666   8.707 -11.442 1.00 . A A . 207 LYS HZ1  1 1 
       30 54729 1 1  57 LYS HZ2  H -33.251   8.384 -12.954 1.00 . A A . 207 LYS HZ2  1 1 
       30 54730 1 1  57 LYS HZ3  H -33.529   7.329 -11.718 1.00 . A A . 207 LYS HZ3  1 1 
       30 54731 1 1  57 LYS N    N -26.588   7.799 -11.521 1.00 . A A . 207 LYS N    1 1 
       30 54732 1 1  57 LYS NZ   N -32.861   7.975 -12.117 1.00 . A A . 207 LYS NZ   1 1 
       30 54733 1 1  57 LYS O    O -27.850  11.084 -11.925 1.00 . A A . 207 LYS O    1 1 
       30 54734 1 1  58 ASN C    C -28.609  11.395  -8.920 1.00 . A A . 208 ASN C    1 1 
       30 54735 1 1  58 ASN CA   C -29.399  10.431  -9.786 1.00 . A A . 208 ASN CA   1 1 
       30 54736 1 1  58 ASN CB   C -30.402   9.684  -8.913 1.00 . A A . 208 ASN CB   1 1 
       30 54737 1 1  58 ASN CG   C -31.728  10.375  -8.857 1.00 . A A . 208 ASN CG   1 1 
       30 54738 1 1  58 ASN H    H -28.532   8.524 -10.238 1.00 . A A . 208 ASN H    1 1 
       30 54739 1 1  58 ASN HA   H -29.957  11.020 -10.514 1.00 . A A . 208 ASN HA   1 1 
       30 54740 1 1  58 ASN HB2  H -30.556   8.696  -9.322 1.00 . A A . 208 ASN HB2  1 1 
       30 54741 1 1  58 ASN HB3  H -30.000   9.590  -7.906 1.00 . A A . 208 ASN HB3  1 1 
       30 54742 1 1  58 ASN HD21 H -33.047  11.202  -7.601 1.00 . A A . 208 ASN HD21 1 1 
       30 54743 1 1  58 ASN HD22 H -31.602  10.562  -6.860 1.00 . A A . 208 ASN HD22 1 1 
       30 54744 1 1  58 ASN N    N -28.562   9.495 -10.524 1.00 . A A . 208 ASN N    1 1 
       30 54745 1 1  58 ASN ND2  N -32.156  10.742  -7.681 1.00 . A A . 208 ASN ND2  1 1 
       30 54746 1 1  58 ASN O    O -28.937  12.569  -8.855 1.00 . A A . 208 ASN O    1 1 
       30 54747 1 1  58 ASN OD1  O -32.372  10.565  -9.884 1.00 . A A . 208 ASN OD1  1 1 
       30 54748 1 1  59 SER C    C -26.032  12.817  -8.095 1.00 . A A . 209 SER C    1 1 
       30 54749 1 1  59 SER CA   C -26.802  11.741  -7.340 1.00 . A A . 209 SER CA   1 1 
       30 54750 1 1  59 SER CB   C -25.840  10.876  -6.534 1.00 . A A . 209 SER CB   1 1 
       30 54751 1 1  59 SER H    H -27.325   9.920  -8.341 1.00 . A A . 209 SER H    1 1 
       30 54752 1 1  59 SER HA   H -27.489  12.229  -6.649 1.00 . A A . 209 SER HA   1 1 
       30 54753 1 1  59 SER HB2  H -25.098  10.444  -7.206 1.00 . A A . 209 SER HB2  1 1 
       30 54754 1 1  59 SER HB3  H -25.339  11.492  -5.787 1.00 . A A . 209 SER HB3  1 1 
       30 54755 1 1  59 SER HG   H -26.592   9.071  -6.496 1.00 . A A . 209 SER HG   1 1 
       30 54756 1 1  59 SER N    N -27.580  10.901  -8.250 1.00 . A A . 209 SER N    1 1 
       30 54757 1 1  59 SER O    O -26.021  13.976  -7.701 1.00 . A A . 209 SER O    1 1 
       30 54758 1 1  59 SER OG   O -26.545   9.827  -5.893 1.00 . A A . 209 SER OG   1 1 
       30 54759 1 1  60 ILE C    C -25.631  14.443 -10.557 1.00 . A A . 210 ILE C    1 1 
       30 54760 1 1  60 ILE CA   C -24.657  13.402 -10.013 1.00 . A A . 210 ILE CA   1 1 
       30 54761 1 1  60 ILE CB   C -23.903  12.679 -11.172 1.00 . A A . 210 ILE CB   1 1 
       30 54762 1 1  60 ILE CD1  C -22.163  10.816 -11.496 1.00 . A A . 210 ILE CD1  1 1 
       30 54763 1 1  60 ILE CG1  C -22.758  11.847 -10.563 1.00 . A A . 210 ILE CG1  1 1 
       30 54764 1 1  60 ILE CG2  C -23.397  13.681 -12.238 1.00 . A A . 210 ILE CG2  1 1 
       30 54765 1 1  60 ILE H    H -25.428  11.469  -9.493 1.00 . A A . 210 ILE H    1 1 
       30 54766 1 1  60 ILE HA   H -23.929  13.912  -9.383 1.00 . A A . 210 ILE HA   1 1 
       30 54767 1 1  60 ILE HB   H -24.593  12.013 -11.665 1.00 . A A . 210 ILE HB   1 1 
       30 54768 1 1  60 ILE HD11 H -21.462  10.186 -10.944 1.00 . A A . 210 ILE HD11 1 1 
       30 54769 1 1  60 ILE HD12 H -22.958  10.190 -11.900 1.00 . A A . 210 ILE HD12 1 1 
       30 54770 1 1  60 ILE HD13 H -21.633  11.311 -12.310 1.00 . A A . 210 ILE HD13 1 1 
       30 54771 1 1  60 ILE HG12 H -21.969  12.523 -10.237 1.00 . A A . 210 ILE HG12 1 1 
       30 54772 1 1  60 ILE HG13 H -23.134  11.322  -9.686 1.00 . A A . 210 ILE HG13 1 1 
       30 54773 1 1  60 ILE HG21 H -22.815  14.462 -11.765 1.00 . A A . 210 ILE HG21 1 1 
       30 54774 1 1  60 ILE HG22 H -22.780  13.164 -12.972 1.00 . A A . 210 ILE HG22 1 1 
       30 54775 1 1  60 ILE HG23 H -24.247  14.131 -12.752 1.00 . A A . 210 ILE HG23 1 1 
       30 54776 1 1  60 ILE N    N -25.405  12.440  -9.201 1.00 . A A . 210 ILE N    1 1 
       30 54777 1 1  60 ILE O    O -25.351  15.642 -10.552 1.00 . A A . 210 ILE O    1 1 
       30 54778 1 1  61 ARG C    C -28.312  15.858 -10.482 1.00 . A A . 211 ARG C    1 1 
       30 54779 1 1  61 ARG CA   C -27.789  14.907 -11.551 1.00 . A A . 211 ARG CA   1 1 
       30 54780 1 1  61 ARG CB   C -28.937  14.126 -12.184 1.00 . A A . 211 ARG CB   1 1 
       30 54781 1 1  61 ARG CD   C -30.851  14.152 -13.776 1.00 . A A . 211 ARG CD   1 1 
       30 54782 1 1  61 ARG CG   C -29.878  14.998 -12.993 1.00 . A A . 211 ARG CG   1 1 
       30 54783 1 1  61 ARG CZ   C -32.725  14.546 -15.365 1.00 . A A . 211 ARG CZ   1 1 
       30 54784 1 1  61 ARG H    H -26.994  12.997 -10.991 1.00 . A A . 211 ARG H    1 1 
       30 54785 1 1  61 ARG HA   H -27.316  15.510 -12.323 1.00 . A A . 211 ARG HA   1 1 
       30 54786 1 1  61 ARG HB2  H -28.514  13.373 -12.847 1.00 . A A . 211 ARG HB2  1 1 
       30 54787 1 1  61 ARG HB3  H -29.503  13.619 -11.400 1.00 . A A . 211 ARG HB3  1 1 
       30 54788 1 1  61 ARG HD2  H -30.288  13.489 -14.436 1.00 . A A . 211 ARG HD2  1 1 
       30 54789 1 1  61 ARG HD3  H -31.437  13.552 -13.079 1.00 . A A . 211 ARG HD3  1 1 
       30 54790 1 1  61 ARG HE   H -31.620  15.991 -14.511 1.00 . A A . 211 ARG HE   1 1 
       30 54791 1 1  61 ARG HG2  H -30.431  15.655 -12.322 1.00 . A A . 211 ARG HG2  1 1 
       30 54792 1 1  61 ARG HG3  H -29.296  15.606 -13.687 1.00 . A A . 211 ARG HG3  1 1 
       30 54793 1 1  61 ARG HH11 H -32.429  12.592 -15.003 1.00 . A A . 211 ARG HH11 1 1 
       30 54794 1 1  61 ARG HH12 H -33.730  12.963 -16.104 1.00 . A A . 211 ARG HH12 1 1 
       30 54795 1 1  61 ARG HH21 H -33.283  16.391 -15.927 1.00 . A A . 211 ARG HH21 1 1 
       30 54796 1 1  61 ARG HH22 H -34.193  15.079 -16.625 1.00 . A A . 211 ARG HH22 1 1 
       30 54797 1 1  61 ARG N    N -26.792  13.990 -11.010 1.00 . A A . 211 ARG N    1 1 
       30 54798 1 1  61 ARG NE   N -31.754  14.995 -14.579 1.00 . A A . 211 ARG NE   1 1 
       30 54799 1 1  61 ARG NH1  N -32.980  13.267 -15.505 1.00 . A A . 211 ARG NH1  1 1 
       30 54800 1 1  61 ARG NH2  N -33.454  15.404 -16.025 1.00 . A A . 211 ARG NH2  1 1 
       30 54801 1 1  61 ARG O    O -28.627  16.998 -10.784 1.00 . A A . 211 ARG O    1 1 
       30 54802 1 1  62 HIS C    C -27.918  17.460  -7.987 1.00 . A A . 212 HIS C    1 1 
       30 54803 1 1  62 HIS CA   C -28.853  16.258  -8.149 1.00 . A A . 212 HIS CA   1 1 
       30 54804 1 1  62 HIS CB   C -28.915  15.457  -6.843 1.00 . A A . 212 HIS CB   1 1 
       30 54805 1 1  62 HIS CD2  C -29.217  17.100  -4.852 1.00 . A A . 212 HIS CD2  1 1 
       30 54806 1 1  62 HIS CE1  C -31.272  16.716  -4.385 1.00 . A A . 212 HIS CE1  1 1 
       30 54807 1 1  62 HIS CG   C -29.645  16.160  -5.740 1.00 . A A . 212 HIS CG   1 1 
       30 54808 1 1  62 HIS H    H -28.131  14.448  -9.029 1.00 . A A . 212 HIS H    1 1 
       30 54809 1 1  62 HIS HA   H -29.853  16.624  -8.385 1.00 . A A . 212 HIS HA   1 1 
       30 54810 1 1  62 HIS HB2  H -29.417  14.510  -7.037 1.00 . A A . 212 HIS HB2  1 1 
       30 54811 1 1  62 HIS HB3  H -27.900  15.247  -6.508 1.00 . A A . 212 HIS HB3  1 1 
       30 54812 1 1  62 HIS HD1  H -31.581  15.290  -5.872 1.00 . A A . 212 HIS HD1  1 1 
       30 54813 1 1  62 HIS HD2  H -28.218  17.510  -4.816 1.00 . A A . 212 HIS HD2  1 1 
       30 54814 1 1  62 HIS HE1  H -32.245  16.744  -3.913 1.00 . A A . 212 HIS HE1  1 1 
       30 54815 1 1  62 HIS N    N -28.391  15.404  -9.241 1.00 . A A . 212 HIS N    1 1 
       30 54816 1 1  62 HIS ND1  N -30.960  15.936  -5.416 1.00 . A A . 212 HIS ND1  1 1 
       30 54817 1 1  62 HIS NE2  N -30.247  17.450  -4.003 1.00 . A A . 212 HIS NE2  1 1 
       30 54818 1 1  62 HIS O    O -28.371  18.586  -7.829 1.00 . A A . 212 HIS O    1 1 
       30 54819 1 1  63 ASN C    C -25.683  19.247  -9.125 1.00 . A A . 213 ASN C    1 1 
       30 54820 1 1  63 ASN CA   C -25.647  18.321  -7.915 1.00 . A A . 213 ASN CA   1 1 
       30 54821 1 1  63 ASN CB   C -24.231  17.774  -7.759 1.00 . A A . 213 ASN CB   1 1 
       30 54822 1 1  63 ASN CG   C -24.058  16.973  -6.506 1.00 . A A . 213 ASN CG   1 1 
       30 54823 1 1  63 ASN H    H -26.268  16.277  -8.172 1.00 . A A . 213 ASN H    1 1 
       30 54824 1 1  63 ASN HA   H -25.902  18.906  -7.029 1.00 . A A . 213 ASN HA   1 1 
       30 54825 1 1  63 ASN HB2  H -24.006  17.137  -8.612 1.00 . A A . 213 ASN HB2  1 1 
       30 54826 1 1  63 ASN HB3  H -23.527  18.605  -7.747 1.00 . A A . 213 ASN HB3  1 1 
       30 54827 1 1  63 ASN HD21 H -24.134  17.088  -4.515 1.00 . A A . 213 ASN HD21 1 1 
       30 54828 1 1  63 ASN HD22 H -24.475  18.574  -5.368 1.00 . A A . 213 ASN HD22 1 1 
       30 54829 1 1  63 ASN N    N -26.612  17.226  -8.045 1.00 . A A . 213 ASN N    1 1 
       30 54830 1 1  63 ASN ND2  N -24.234  17.599  -5.376 1.00 . A A . 213 ASN ND2  1 1 
       30 54831 1 1  63 ASN O    O -25.511  20.455  -8.998 1.00 . A A . 213 ASN O    1 1 
       30 54832 1 1  63 ASN OD1  O -23.761  15.802  -6.559 1.00 . A A . 213 ASN OD1  1 1 
       30 54833 1 1  64 LEU C    C -27.254  20.375 -11.459 1.00 . A A . 214 LEU C    1 1 
       30 54834 1 1  64 LEU CA   C -26.016  19.488 -11.521 1.00 . A A . 214 LEU CA   1 1 
       30 54835 1 1  64 LEU CB   C -26.109  18.590 -12.760 1.00 . A A . 214 LEU CB   1 1 
       30 54836 1 1  64 LEU CD1  C -25.187  16.824 -14.256 1.00 . A A . 214 LEU CD1  1 1 
       30 54837 1 1  64 LEU CD2  C -23.745  18.758 -13.653 1.00 . A A . 214 LEU CD2  1 1 
       30 54838 1 1  64 LEU CG   C -24.840  17.821 -13.162 1.00 . A A . 214 LEU CG   1 1 
       30 54839 1 1  64 LEU H    H -26.036  17.678 -10.368 1.00 . A A . 214 LEU H    1 1 
       30 54840 1 1  64 LEU HA   H -25.139  20.126 -11.603 1.00 . A A . 214 LEU HA   1 1 
       30 54841 1 1  64 LEU HB2  H -26.907  17.871 -12.593 1.00 . A A . 214 LEU HB2  1 1 
       30 54842 1 1  64 LEU HB3  H -26.401  19.214 -13.604 1.00 . A A . 214 LEU HB3  1 1 
       30 54843 1 1  64 LEU HD11 H -24.286  16.294 -14.564 1.00 . A A . 214 LEU HD11 1 1 
       30 54844 1 1  64 LEU HD12 H -25.909  16.107 -13.879 1.00 . A A . 214 LEU HD12 1 1 
       30 54845 1 1  64 LEU HD13 H -25.609  17.348 -15.113 1.00 . A A . 214 LEU HD13 1 1 
       30 54846 1 1  64 LEU HD21 H -22.917  18.177 -14.057 1.00 . A A . 214 LEU HD21 1 1 
       30 54847 1 1  64 LEU HD22 H -24.137  19.413 -14.432 1.00 . A A . 214 LEU HD22 1 1 
       30 54848 1 1  64 LEU HD23 H -23.380  19.360 -12.823 1.00 . A A . 214 LEU HD23 1 1 
       30 54849 1 1  64 LEU HG   H -24.468  17.275 -12.300 1.00 . A A . 214 LEU HG   1 1 
       30 54850 1 1  64 LEU N    N -25.919  18.684 -10.302 1.00 . A A . 214 LEU N    1 1 
       30 54851 1 1  64 LEU O    O -27.258  21.478 -11.985 1.00 . A A . 214 LEU O    1 1 
       30 54852 1 1  65 SER C    C -29.471  21.894  -9.882 1.00 . A A . 215 SER C    1 1 
       30 54853 1 1  65 SER CA   C -29.567  20.598 -10.686 1.00 . A A . 215 SER CA   1 1 
       30 54854 1 1  65 SER CB   C -30.621  19.692 -10.049 1.00 . A A . 215 SER CB   1 1 
       30 54855 1 1  65 SER H    H -28.225  18.970 -10.366 1.00 . A A . 215 SER H    1 1 
       30 54856 1 1  65 SER HA   H -29.901  20.852 -11.691 1.00 . A A . 215 SER HA   1 1 
       30 54857 1 1  65 SER HB2  H -30.372  18.654 -10.256 1.00 . A A . 215 SER HB2  1 1 
       30 54858 1 1  65 SER HB3  H -30.629  19.848  -8.969 1.00 . A A . 215 SER HB3  1 1 
       30 54859 1 1  65 SER HG   H -32.170  20.847 -10.286 1.00 . A A . 215 SER HG   1 1 
       30 54860 1 1  65 SER N    N -28.296  19.883 -10.801 1.00 . A A . 215 SER N    1 1 
       30 54861 1 1  65 SER O    O -30.386  22.715  -9.924 1.00 . A A . 215 SER O    1 1 
       30 54862 1 1  65 SER OG   O -31.908  19.966 -10.577 1.00 . A A . 215 SER OG   1 1 
       30 54863 1 1  66 LEU C    C -27.854  24.471  -9.345 1.00 . A A . 216 LEU C    1 1 
       30 54864 1 1  66 LEU CA   C -28.165  23.313  -8.397 1.00 . A A . 216 LEU CA   1 1 
       30 54865 1 1  66 LEU CB   C -27.006  23.134  -7.410 1.00 . A A . 216 LEU CB   1 1 
       30 54866 1 1  66 LEU CD1  C -25.862  21.840  -5.593 1.00 . A A . 216 LEU CD1  1 1 
       30 54867 1 1  66 LEU CD2  C -28.305  22.340  -5.373 1.00 . A A . 216 LEU CD2  1 1 
       30 54868 1 1  66 LEU CG   C -27.175  22.023  -6.356 1.00 . A A . 216 LEU CG   1 1 
       30 54869 1 1  66 LEU H    H -27.651  21.375  -9.144 1.00 . A A . 216 LEU H    1 1 
       30 54870 1 1  66 LEU HA   H -29.075  23.551  -7.846 1.00 . A A . 216 LEU HA   1 1 
       30 54871 1 1  66 LEU HB2  H -26.106  22.920  -7.984 1.00 . A A . 216 LEU HB2  1 1 
       30 54872 1 1  66 LEU HB3  H -26.853  24.079  -6.888 1.00 . A A . 216 LEU HB3  1 1 
       30 54873 1 1  66 LEU HD11 H -25.070  21.574  -6.292 1.00 . A A . 216 LEU HD11 1 1 
       30 54874 1 1  66 LEU HD12 H -25.599  22.770  -5.085 1.00 . A A . 216 LEU HD12 1 1 
       30 54875 1 1  66 LEU HD13 H -25.976  21.047  -4.856 1.00 . A A . 216 LEU HD13 1 1 
       30 54876 1 1  66 LEU HD21 H -28.120  23.302  -4.892 1.00 . A A . 216 LEU HD21 1 1 
       30 54877 1 1  66 LEU HD22 H -29.256  22.377  -5.903 1.00 . A A . 216 LEU HD22 1 1 
       30 54878 1 1  66 LEU HD23 H -28.357  21.562  -4.612 1.00 . A A . 216 LEU HD23 1 1 
       30 54879 1 1  66 LEU HG   H -27.409  21.088  -6.862 1.00 . A A . 216 LEU HG   1 1 
       30 54880 1 1  66 LEU N    N -28.373  22.085  -9.163 1.00 . A A . 216 LEU N    1 1 
       30 54881 1 1  66 LEU O    O -28.168  25.617  -9.054 1.00 . A A . 216 LEU O    1 1 
       30 54882 1 1  67 HIS C    C -25.994  26.309 -11.138 1.00 . A A . 217 HIS C    1 1 
       30 54883 1 1  67 HIS CA   C -26.848  25.089 -11.541 1.00 . A A . 217 HIS CA   1 1 
       30 54884 1 1  67 HIS CB   C -28.100  25.574 -12.288 1.00 . A A . 217 HIS CB   1 1 
       30 54885 1 1  67 HIS CD2  C -28.572  24.008 -14.306 1.00 . A A . 217 HIS CD2  1 1 
       30 54886 1 1  67 HIS CE1  C -30.238  22.914 -13.522 1.00 . A A . 217 HIS CE1  1 1 
       30 54887 1 1  67 HIS CG   C -28.800  24.495 -13.054 1.00 . A A . 217 HIS CG   1 1 
       30 54888 1 1  67 HIS H    H -26.987  23.169 -10.625 1.00 . A A . 217 HIS H    1 1 
       30 54889 1 1  67 HIS HA   H -26.262  24.525 -12.262 1.00 . A A . 217 HIS HA   1 1 
       30 54890 1 1  67 HIS HB2  H -28.795  26.017 -11.576 1.00 . A A . 217 HIS HB2  1 1 
       30 54891 1 1  67 HIS HB3  H -27.804  26.345 -12.998 1.00 . A A . 217 HIS HB3  1 1 
       30 54892 1 1  67 HIS HD1  H -30.284  23.867 -11.659 1.00 . A A . 217 HIS HD1  1 1 
       30 54893 1 1  67 HIS HD2  H -27.792  24.352 -14.969 1.00 . A A . 217 HIS HD2  1 1 
       30 54894 1 1  67 HIS HE1  H -31.055  22.214 -13.414 1.00 . A A . 217 HIS HE1  1 1 
       30 54895 1 1  67 HIS N    N -27.223  24.141 -10.472 1.00 . A A . 217 HIS N    1 1 
       30 54896 1 1  67 HIS ND1  N -29.861  23.771 -12.580 1.00 . A A . 217 HIS ND1  1 1 
       30 54897 1 1  67 HIS NE2  N -29.487  23.012 -14.601 1.00 . A A . 217 HIS NE2  1 1 
       30 54898 1 1  67 HIS O    O -25.751  27.188 -11.953 1.00 . A A . 217 HIS O    1 1 
       30 54899 1 1  68 SER C    C -23.428  27.671 -10.193 1.00 . A A . 218 SER C    1 1 
       30 54900 1 1  68 SER CA   C -24.745  27.510  -9.431 1.00 . A A . 218 SER CA   1 1 
       30 54901 1 1  68 SER CB   C -24.477  27.346  -7.940 1.00 . A A . 218 SER CB   1 1 
       30 54902 1 1  68 SER H    H -25.734  25.626  -9.244 1.00 . A A . 218 SER H    1 1 
       30 54903 1 1  68 SER HA   H -25.337  28.413  -9.582 1.00 . A A . 218 SER HA   1 1 
       30 54904 1 1  68 SER HB2  H -23.488  26.909  -7.796 1.00 . A A . 218 SER HB2  1 1 
       30 54905 1 1  68 SER HB3  H -24.516  28.320  -7.452 1.00 . A A . 218 SER HB3  1 1 
       30 54906 1 1  68 SER HG   H -26.319  26.908  -7.455 1.00 . A A . 218 SER HG   1 1 
       30 54907 1 1  68 SER N    N -25.529  26.366  -9.898 1.00 . A A . 218 SER N    1 1 
       30 54908 1 1  68 SER O    O -23.042  28.777 -10.548 1.00 . A A . 218 SER O    1 1 
       30 54909 1 1  68 SER OG   O -25.455  26.482  -7.378 1.00 . A A . 218 SER OG   1 1 
       30 54910 1 1  69 LYS C    C -21.655  25.795 -12.532 1.00 . A A . 219 LYS C    1 1 
       30 54911 1 1  69 LYS CA   C -21.507  26.586 -11.239 1.00 . A A . 219 LYS CA   1 1 
       30 54912 1 1  69 LYS CB   C -20.316  26.072 -10.416 1.00 . A A . 219 LYS CB   1 1 
       30 54913 1 1  69 LYS CD   C -18.166  26.388 -11.768 1.00 . A A . 219 LYS CD   1 1 
       30 54914 1 1  69 LYS CE   C -17.317  27.508 -12.372 1.00 . A A . 219 LYS CE   1 1 
       30 54915 1 1  69 LYS CG   C -19.036  26.905 -10.615 1.00 . A A . 219 LYS CG   1 1 
       30 54916 1 1  69 LYS H    H -23.070  25.687 -10.074 1.00 . A A . 219 LYS H    1 1 
       30 54917 1 1  69 LYS HA   H -21.304  27.621 -11.514 1.00 . A A . 219 LYS HA   1 1 
       30 54918 1 1  69 LYS HB2  H -20.587  26.116  -9.362 1.00 . A A . 219 LYS HB2  1 1 
       30 54919 1 1  69 LYS HB3  H -20.116  25.033 -10.679 1.00 . A A . 219 LYS HB3  1 1 
       30 54920 1 1  69 LYS HD2  H -17.515  25.594 -11.401 1.00 . A A . 219 LYS HD2  1 1 
       30 54921 1 1  69 LYS HD3  H -18.802  25.981 -12.546 1.00 . A A . 219 LYS HD3  1 1 
       30 54922 1 1  69 LYS HE2  H -16.828  27.134 -13.272 1.00 . A A . 219 LYS HE2  1 1 
       30 54923 1 1  69 LYS HE3  H -17.971  28.336 -12.659 1.00 . A A . 219 LYS HE3  1 1 
       30 54924 1 1  69 LYS HG2  H -19.319  27.938 -10.816 1.00 . A A . 219 LYS HG2  1 1 
       30 54925 1 1  69 LYS HG3  H -18.451  26.877  -9.696 1.00 . A A . 219 LYS HG3  1 1 
       30 54926 1 1  69 LYS HZ1  H -16.703  28.443 -10.628 1.00 . A A . 219 LYS HZ1  1 1 
       30 54927 1 1  69 LYS HZ2  H -15.687  27.240 -11.125 1.00 . A A . 219 LYS HZ2  1 1 
       30 54928 1 1  69 LYS HZ3  H -15.687  28.693 -11.912 1.00 . A A . 219 LYS HZ3  1 1 
       30 54929 1 1  69 LYS N    N -22.738  26.562 -10.434 1.00 . A A . 219 LYS N    1 1 
       30 54930 1 1  69 LYS NZ   N -16.267  28.010 -11.430 1.00 . A A . 219 LYS NZ   1 1 
       30 54931 1 1  69 LYS O    O -20.998  26.091 -13.524 1.00 . A A . 219 LYS O    1 1 
       30 54932 1 1  70 PHE C    C -23.786  24.528 -14.572 1.00 . A A . 220 PHE C    1 1 
       30 54933 1 1  70 PHE CA   C -22.708  23.936 -13.687 1.00 . A A . 220 PHE CA   1 1 
       30 54934 1 1  70 PHE CB   C -23.151  22.533 -13.264 1.00 . A A . 220 PHE CB   1 1 
       30 54935 1 1  70 PHE CD1  C -22.565  21.479 -11.043 1.00 . A A . 220 PHE CD1  1 1 
       30 54936 1 1  70 PHE CD2  C -20.874  21.531 -12.788 1.00 . A A . 220 PHE CD2  1 1 
       30 54937 1 1  70 PHE CE1  C -21.661  20.819 -10.181 1.00 . A A . 220 PHE CE1  1 1 
       30 54938 1 1  70 PHE CE2  C -19.966  20.876 -11.931 1.00 . A A . 220 PHE CE2  1 1 
       30 54939 1 1  70 PHE CG   C -22.179  21.841 -12.349 1.00 . A A . 220 PHE CG   1 1 
       30 54940 1 1  70 PHE CZ   C -20.358  20.522 -10.627 1.00 . A A . 220 PHE CZ   1 1 
       30 54941 1 1  70 PHE H    H -23.040  24.584 -11.694 1.00 . A A . 220 PHE H    1 1 
       30 54942 1 1  70 PHE HA   H -21.777  23.866 -14.247 1.00 . A A . 220 PHE HA   1 1 
       30 54943 1 1  70 PHE HB2  H -24.114  22.607 -12.758 1.00 . A A . 220 PHE HB2  1 1 
       30 54944 1 1  70 PHE HB3  H -23.281  21.926 -14.160 1.00 . A A . 220 PHE HB3  1 1 
       30 54945 1 1  70 PHE HD1  H -23.565  21.699 -10.695 1.00 . A A . 220 PHE HD1  1 1 
       30 54946 1 1  70 PHE HD2  H -20.562  21.794 -13.788 1.00 . A A . 220 PHE HD2  1 1 
       30 54947 1 1  70 PHE HE1  H -21.968  20.543  -9.183 1.00 . A A . 220 PHE HE1  1 1 
       30 54948 1 1  70 PHE HE2  H -18.968  20.649 -12.275 1.00 . A A . 220 PHE HE2  1 1 
       30 54949 1 1  70 PHE HZ   H -19.662  20.030  -9.971 1.00 . A A . 220 PHE HZ   1 1 
       30 54950 1 1  70 PHE N    N -22.508  24.782 -12.516 1.00 . A A . 220 PHE N    1 1 
       30 54951 1 1  70 PHE O    O -24.816  24.956 -14.079 1.00 . A A . 220 PHE O    1 1 
       30 54952 1 1  71 ILE C    C -24.803  23.895 -17.815 1.00 . A A . 221 ILE C    1 1 
       30 54953 1 1  71 ILE CA   C -24.552  25.019 -16.820 1.00 . A A . 221 ILE CA   1 1 
       30 54954 1 1  71 ILE CB   C -24.103  26.341 -17.535 1.00 . A A . 221 ILE CB   1 1 
       30 54955 1 1  71 ILE CD1  C -22.671  27.255 -19.475 1.00 . A A . 221 ILE CD1  1 1 
       30 54956 1 1  71 ILE CG1  C -22.945  26.087 -18.515 1.00 . A A . 221 ILE CG1  1 1 
       30 54957 1 1  71 ILE CG2  C -23.677  27.394 -16.492 1.00 . A A . 221 ILE CG2  1 1 
       30 54958 1 1  71 ILE H    H -22.677  24.179 -16.236 1.00 . A A . 221 ILE H    1 1 
       30 54959 1 1  71 ILE HA   H -25.479  25.218 -16.286 1.00 . A A . 221 ILE HA   1 1 
       30 54960 1 1  71 ILE HB   H -24.947  26.732 -18.099 1.00 . A A . 221 ILE HB   1 1 
       30 54961 1 1  71 ILE HD11 H -21.860  26.985 -20.152 1.00 . A A . 221 ILE HD11 1 1 
       30 54962 1 1  71 ILE HD12 H -23.568  27.470 -20.058 1.00 . A A . 221 ILE HD12 1 1 
       30 54963 1 1  71 ILE HD13 H -22.383  28.141 -18.913 1.00 . A A . 221 ILE HD13 1 1 
       30 54964 1 1  71 ILE HG12 H -22.042  25.883 -17.942 1.00 . A A . 221 ILE HG12 1 1 
       30 54965 1 1  71 ILE HG13 H -23.173  25.212 -19.116 1.00 . A A . 221 ILE HG13 1 1 
       30 54966 1 1  71 ILE HG21 H -24.453  27.493 -15.728 1.00 . A A . 221 ILE HG21 1 1 
       30 54967 1 1  71 ILE HG22 H -22.742  27.087 -16.018 1.00 . A A . 221 ILE HG22 1 1 
       30 54968 1 1  71 ILE HG23 H -23.531  28.358 -16.979 1.00 . A A . 221 ILE HG23 1 1 
       30 54969 1 1  71 ILE N    N -23.558  24.535 -15.873 1.00 . A A . 221 ILE N    1 1 
       30 54970 1 1  71 ILE O    O -24.007  22.950 -17.914 1.00 . A A . 221 ILE O    1 1 
       30 54971 1 1  72 ARG C    C -26.357  23.603 -20.888 1.00 . A A . 222 ARG C    1 1 
       30 54972 1 1  72 ARG CA   C -26.290  22.967 -19.513 1.00 . A A . 222 ARG CA   1 1 
       30 54973 1 1  72 ARG CB   C -27.655  22.388 -19.150 1.00 . A A . 222 ARG CB   1 1 
       30 54974 1 1  72 ARG CD   C -29.579  20.958 -19.933 1.00 . A A . 222 ARG CD   1 1 
       30 54975 1 1  72 ARG CG   C -28.076  21.206 -20.027 1.00 . A A . 222 ARG CG   1 1 
       30 54976 1 1  72 ARG CZ   C -30.666  22.261 -21.767 1.00 . A A . 222 ARG CZ   1 1 
       30 54977 1 1  72 ARG H    H -26.508  24.791 -18.431 1.00 . A A . 222 ARG H    1 1 
       30 54978 1 1  72 ARG HA   H -25.548  22.171 -19.520 1.00 . A A . 222 ARG HA   1 1 
       30 54979 1 1  72 ARG HB2  H -27.639  22.066 -18.111 1.00 . A A . 222 ARG HB2  1 1 
       30 54980 1 1  72 ARG HB3  H -28.393  23.183 -19.248 1.00 . A A . 222 ARG HB3  1 1 
       30 54981 1 1  72 ARG HD2  H -29.829  20.048 -20.477 1.00 . A A . 222 ARG HD2  1 1 
       30 54982 1 1  72 ARG HD3  H -29.847  20.827 -18.883 1.00 . A A . 222 ARG HD3  1 1 
       30 54983 1 1  72 ARG HE   H -30.623  22.808 -19.834 1.00 . A A . 222 ARG HE   1 1 
       30 54984 1 1  72 ARG HG2  H -27.825  21.418 -21.065 1.00 . A A . 222 ARG HG2  1 1 
       30 54985 1 1  72 ARG HG3  H -27.538  20.313 -19.710 1.00 . A A . 222 ARG HG3  1 1 
       30 54986 1 1  72 ARG HH11 H -29.853  20.552 -22.455 1.00 . A A . 222 ARG HH11 1 1 
       30 54987 1 1  72 ARG HH12 H -30.616  21.562 -23.653 1.00 . A A . 222 ARG HH12 1 1 
       30 54988 1 1  72 ARG HH21 H -31.561  24.028 -21.430 1.00 . A A . 222 ARG HH21 1 1 
       30 54989 1 1  72 ARG HH22 H -31.574  23.480 -23.082 1.00 . A A . 222 ARG HH22 1 1 
       30 54990 1 1  72 ARG N    N -25.907  23.988 -18.540 1.00 . A A . 222 ARG N    1 1 
       30 54991 1 1  72 ARG NE   N -30.339  22.096 -20.489 1.00 . A A . 222 ARG NE   1 1 
       30 54992 1 1  72 ARG NH1  N -30.356  21.390 -22.698 1.00 . A A . 222 ARG NH1  1 1 
       30 54993 1 1  72 ARG NH2  N -31.318  23.336 -22.119 1.00 . A A . 222 ARG NH2  1 1 
       30 54994 1 1  72 ARG O    O -27.042  24.605 -21.069 1.00 . A A . 222 ARG O    1 1 
       30 54995 1 1  73 VAL C    C -26.463  22.657 -24.122 1.00 . A A . 223 VAL C    1 1 
       30 54996 1 1  73 VAL CA   C -25.650  23.551 -23.213 1.00 . A A . 223 VAL CA   1 1 
       30 54997 1 1  73 VAL CB   C -24.216  23.629 -23.810 1.00 . A A . 223 VAL CB   1 1 
       30 54998 1 1  73 VAL CG1  C -24.113  24.739 -24.842 1.00 . A A . 223 VAL CG1  1 1 
       30 54999 1 1  73 VAL CG2  C -23.181  23.840 -22.724 1.00 . A A . 223 VAL CG2  1 1 
       30 55000 1 1  73 VAL H    H -25.133  22.179 -21.651 1.00 . A A . 223 VAL H    1 1 
       30 55001 1 1  73 VAL HA   H -26.082  24.552 -23.213 1.00 . A A . 223 VAL HA   1 1 
       30 55002 1 1  73 VAL HB   H -24.002  22.695 -24.314 1.00 . A A . 223 VAL HB   1 1 
       30 55003 1 1  73 VAL HG11 H -24.343  25.702 -24.380 1.00 . A A . 223 VAL HG11 1 1 
       30 55004 1 1  73 VAL HG12 H -23.096  24.763 -25.238 1.00 . A A . 223 VAL HG12 1 1 
       30 55005 1 1  73 VAL HG13 H -24.803  24.548 -25.662 1.00 . A A . 223 VAL HG13 1 1 
       30 55006 1 1  73 VAL HG21 H -22.203  23.974 -23.184 1.00 . A A . 223 VAL HG21 1 1 
       30 55007 1 1  73 VAL HG22 H -23.432  24.731 -22.143 1.00 . A A . 223 VAL HG22 1 1 
       30 55008 1 1  73 VAL HG23 H -23.142  22.972 -22.071 1.00 . A A . 223 VAL HG23 1 1 
       30 55009 1 1  73 VAL N    N -25.665  23.022 -21.851 1.00 . A A . 223 VAL N    1 1 
       30 55010 1 1  73 VAL O    O -26.397  21.423 -24.046 1.00 . A A . 223 VAL O    1 1 
       30 55011 1 1  74 GLN C    C -26.970  22.263 -27.118 1.00 . A A . 224 GLN C    1 1 
       30 55012 1 1  74 GLN CA   C -27.975  22.575 -26.010 1.00 . A A . 224 GLN CA   1 1 
       30 55013 1 1  74 GLN CB   C -29.151  23.430 -26.509 1.00 . A A . 224 GLN CB   1 1 
       30 55014 1 1  74 GLN CD   C -29.980  25.698 -27.307 1.00 . A A . 224 GLN CD   1 1 
       30 55015 1 1  74 GLN CG   C -28.769  24.814 -27.079 1.00 . A A . 224 GLN CG   1 1 
       30 55016 1 1  74 GLN H    H -27.260  24.296 -24.983 1.00 . A A . 224 GLN H    1 1 
       30 55017 1 1  74 GLN HA   H -28.355  21.640 -25.598 1.00 . A A . 224 GLN HA   1 1 
       30 55018 1 1  74 GLN HB2  H -29.691  22.874 -27.277 1.00 . A A . 224 GLN HB2  1 1 
       30 55019 1 1  74 GLN HB3  H -29.822  23.585 -25.666 1.00 . A A . 224 GLN HB3  1 1 
       30 55020 1 1  74 GLN HE21 H -30.693  27.155 -28.478 1.00 . A A . 224 GLN HE21 1 1 
       30 55021 1 1  74 GLN HE22 H -29.088  26.587 -28.876 1.00 . A A . 224 GLN HE22 1 1 
       30 55022 1 1  74 GLN HG2  H -28.104  25.322 -26.383 1.00 . A A . 224 GLN HG2  1 1 
       30 55023 1 1  74 GLN HG3  H -28.248  24.678 -28.026 1.00 . A A . 224 GLN HG3  1 1 
       30 55024 1 1  74 GLN N    N -27.223  23.288 -24.995 1.00 . A A . 224 GLN N    1 1 
       30 55025 1 1  74 GLN NE2  N -29.914  26.544 -28.300 1.00 . A A . 224 GLN NE2  1 1 
       30 55026 1 1  74 GLN O    O -26.155  23.105 -27.480 1.00 . A A . 224 GLN O    1 1 
       30 55027 1 1  74 GLN OE1  O -30.960  25.619 -26.578 1.00 . A A . 224 GLN OE1  1 1 
       30 55028 1 1  75 ASN C    C -26.695  21.164 -30.008 1.00 . A A . 225 ASN C    1 1 
       30 55029 1 1  75 ASN CA   C -26.090  20.666 -28.704 1.00 . A A . 225 ASN CA   1 1 
       30 55030 1 1  75 ASN CB   C -25.918  19.143 -28.813 1.00 . A A . 225 ASN CB   1 1 
       30 55031 1 1  75 ASN CG   C -26.110  18.404 -27.498 1.00 . A A . 225 ASN CG   1 1 
       30 55032 1 1  75 ASN H    H -27.676  20.370 -27.316 1.00 . A A . 225 ASN H    1 1 
       30 55033 1 1  75 ASN HA   H -25.122  21.137 -28.541 1.00 . A A . 225 ASN HA   1 1 
       30 55034 1 1  75 ASN HB2  H -26.645  18.766 -29.522 1.00 . A A . 225 ASN HB2  1 1 
       30 55035 1 1  75 ASN HB3  H -24.924  18.928 -29.200 1.00 . A A . 225 ASN HB3  1 1 
       30 55036 1 1  75 ASN HD21 H -25.151  17.219 -26.194 1.00 . A A . 225 ASN HD21 1 1 
       30 55037 1 1  75 ASN HD22 H -24.207  17.772 -27.558 1.00 . A A . 225 ASN HD22 1 1 
       30 55038 1 1  75 ASN N    N -27.005  21.050 -27.640 1.00 . A A . 225 ASN N    1 1 
       30 55039 1 1  75 ASN ND2  N -25.075  17.754 -27.052 1.00 . A A . 225 ASN ND2  1 1 
       30 55040 1 1  75 ASN O    O -27.857  20.898 -30.281 1.00 . A A . 225 ASN O    1 1 
       30 55041 1 1  75 ASN OD1  O -27.189  18.404 -26.906 1.00 . A A . 225 ASN OD1  1 1 
       30 55042 1 1  76 GLU C    C -26.482  21.351 -33.162 1.00 . A A . 226 GLU C    1 1 
       30 55043 1 1  76 GLU CA   C -26.412  22.424 -32.067 1.00 . A A . 226 GLU CA   1 1 
       30 55044 1 1  76 GLU CB   C -25.493  23.562 -32.516 1.00 . A A . 226 GLU CB   1 1 
       30 55045 1 1  76 GLU CD   C -24.235  25.584 -31.701 1.00 . A A . 226 GLU CD   1 1 
       30 55046 1 1  76 GLU CG   C -25.495  24.755 -31.564 1.00 . A A . 226 GLU CG   1 1 
       30 55047 1 1  76 GLU H    H -24.973  22.098 -30.529 1.00 . A A . 226 GLU H    1 1 
       30 55048 1 1  76 GLU HA   H -27.416  22.823 -31.916 1.00 . A A . 226 GLU HA   1 1 
       30 55049 1 1  76 GLU HB2  H -24.478  23.173 -32.584 1.00 . A A . 226 GLU HB2  1 1 
       30 55050 1 1  76 GLU HB3  H -25.801  23.900 -33.506 1.00 . A A . 226 GLU HB3  1 1 
       30 55051 1 1  76 GLU HG2  H -26.369  25.375 -31.769 1.00 . A A . 226 GLU HG2  1 1 
       30 55052 1 1  76 GLU HG3  H -25.558  24.396 -30.535 1.00 . A A . 226 GLU HG3  1 1 
       30 55053 1 1  76 GLU N    N -25.920  21.887 -30.798 1.00 . A A . 226 GLU N    1 1 
       30 55054 1 1  76 GLU O    O -27.559  20.953 -33.580 1.00 . A A . 226 GLU O    1 1 
       30 55055 1 1  76 GLU OE1  O -23.147  25.047 -31.382 1.00 . A A . 226 GLU OE1  1 1 
       30 55056 1 1  76 GLU OE2  O -24.322  26.756 -32.111 1.00 . A A . 226 GLU OE2  1 1 
       30 55057 1 1  77 GLY C    C -25.561  18.477 -34.345 1.00 . A A . 227 GLY C    1 1 
       30 55058 1 1  77 GLY CA   C -25.300  19.925 -34.725 1.00 . A A . 227 GLY CA   1 1 
       30 55059 1 1  77 GLY H    H -24.457  21.232 -33.257 1.00 . A A . 227 GLY H    1 1 
       30 55060 1 1  77 GLY HA2  H -26.046  20.220 -35.463 1.00 . A A . 227 GLY HA2  1 1 
       30 55061 1 1  77 GLY HA3  H -24.322  19.976 -35.202 1.00 . A A . 227 GLY HA3  1 1 
       30 55062 1 1  77 GLY N    N -25.328  20.893 -33.633 1.00 . A A . 227 GLY N    1 1 
       30 55063 1 1  77 GLY O    O -26.055  17.701 -35.155 1.00 . A A . 227 GLY O    1 1 
       30 55064 1 1  78 THR C    C -26.198  16.608 -31.411 1.00 . A A . 228 THR C    1 1 
       30 55065 1 1  78 THR CA   C -25.369  16.711 -32.680 1.00 . A A . 228 THR CA   1 1 
       30 55066 1 1  78 THR CB   C -23.990  16.103 -32.444 1.00 . A A . 228 THR CB   1 1 
       30 55067 1 1  78 THR CG2  C -23.447  15.520 -33.730 1.00 . A A . 228 THR CG2  1 1 
       30 55068 1 1  78 THR H    H -24.829  18.747 -32.476 1.00 . A A . 228 THR H    1 1 
       30 55069 1 1  78 THR HA   H -25.872  16.135 -33.456 1.00 . A A . 228 THR HA   1 1 
       30 55070 1 1  78 THR HB   H -24.060  15.327 -31.696 1.00 . A A . 228 THR HB   1 1 
       30 55071 1 1  78 THR HG1  H -22.201  16.770 -32.010 1.00 . A A . 228 THR HG1  1 1 
       30 55072 1 1  78 THR HG21 H -22.485  15.049 -33.541 1.00 . A A . 228 THR HG21 1 1 
       30 55073 1 1  78 THR HG22 H -24.147  14.778 -34.117 1.00 . A A . 228 THR HG22 1 1 
       30 55074 1 1  78 THR HG23 H -23.324  16.315 -34.467 1.00 . A A . 228 THR HG23 1 1 
       30 55075 1 1  78 THR N    N -25.221  18.092 -33.124 1.00 . A A . 228 THR N    1 1 
       30 55076 1 1  78 THR O    O -25.666  16.472 -30.313 1.00 . A A . 228 THR O    1 1 
       30 55077 1 1  78 THR OG1  O -23.093  17.126 -31.998 1.00 . A A . 228 THR OG1  1 1 
       30 55078 1 1  79 GLY C    C -28.613  15.321 -29.718 1.00 . A A . 229 GLY C    1 1 
       30 55079 1 1  79 GLY CA   C -28.454  16.642 -30.461 1.00 . A A . 229 GLY CA   1 1 
       30 55080 1 1  79 GLY H    H -27.881  16.770 -32.516 1.00 . A A . 229 GLY H    1 1 
       30 55081 1 1  79 GLY HA2  H -28.155  17.395 -29.738 1.00 . A A . 229 GLY HA2  1 1 
       30 55082 1 1  79 GLY HA3  H -29.436  16.928 -30.842 1.00 . A A . 229 GLY HA3  1 1 
       30 55083 1 1  79 GLY N    N -27.511  16.677 -31.579 1.00 . A A . 229 GLY N    1 1 
       30 55084 1 1  79 GLY O    O -29.719  14.803 -29.606 1.00 . A A . 229 GLY O    1 1 
       30 55085 1 1  80 LYS C    C -26.823  13.771 -27.140 1.00 . A A . 230 LYS C    1 1 
       30 55086 1 1  80 LYS CA   C -27.556  13.531 -28.436 1.00 . A A . 230 LYS CA   1 1 
       30 55087 1 1  80 LYS CB   C -26.882  12.391 -29.177 1.00 . A A . 230 LYS CB   1 1 
       30 55088 1 1  80 LYS CD   C -26.856  10.857 -31.218 1.00 . A A . 230 LYS CD   1 1 
       30 55089 1 1  80 LYS CE   C -25.365  10.997 -31.556 1.00 . A A . 230 LYS CE   1 1 
       30 55090 1 1  80 LYS CG   C -27.435  12.131 -30.584 1.00 . A A . 230 LYS CG   1 1 
       30 55091 1 1  80 LYS H    H -26.630  15.242 -29.301 1.00 . A A . 230 LYS H    1 1 
       30 55092 1 1  80 LYS HA   H -28.591  13.264 -28.228 1.00 . A A . 230 LYS HA   1 1 
       30 55093 1 1  80 LYS HB2  H -25.837  12.630 -29.237 1.00 . A A . 230 LYS HB2  1 1 
       30 55094 1 1  80 LYS HB3  H -26.993  11.486 -28.579 1.00 . A A . 230 LYS HB3  1 1 
       30 55095 1 1  80 LYS HD2  H -26.994  10.021 -30.531 1.00 . A A . 230 LYS HD2  1 1 
       30 55096 1 1  80 LYS HD3  H -27.406  10.647 -32.138 1.00 . A A . 230 LYS HD3  1 1 
       30 55097 1 1  80 LYS HE2  H -25.222  11.885 -32.177 1.00 . A A . 230 LYS HE2  1 1 
       30 55098 1 1  80 LYS HE3  H -24.795  11.117 -30.632 1.00 . A A . 230 LYS HE3  1 1 
       30 55099 1 1  80 LYS HG2  H -28.519  12.026 -30.519 1.00 . A A . 230 LYS HG2  1 1 
       30 55100 1 1  80 LYS HG3  H -27.205  12.983 -31.226 1.00 . A A . 230 LYS HG3  1 1 
       30 55101 1 1  80 LYS HZ1  H -23.874   9.904 -32.515 1.00 . A A . 230 LYS HZ1  1 1 
       30 55102 1 1  80 LYS HZ2  H -24.972   8.959 -31.729 1.00 . A A . 230 LYS HZ2  1 1 
       30 55103 1 1  80 LYS HZ3  H -25.372   9.670 -33.161 1.00 . A A . 230 LYS HZ3  1 1 
       30 55104 1 1  80 LYS N    N -27.522  14.775 -29.193 1.00 . A A . 230 LYS N    1 1 
       30 55105 1 1  80 LYS NZ   N -24.855   9.785 -32.300 1.00 . A A . 230 LYS NZ   1 1 
       30 55106 1 1  80 LYS O    O -25.614  13.948 -27.112 1.00 . A A . 230 LYS O    1 1 
       30 55107 1 1  81 SER C    C -26.657  15.448 -24.498 1.00 . A A . 231 SER C    1 1 
       30 55108 1 1  81 SER CA   C -27.211  14.028 -24.699 1.00 . A A . 231 SER CA   1 1 
       30 55109 1 1  81 SER CB   C -26.192  12.984 -24.227 1.00 . A A . 231 SER CB   1 1 
       30 55110 1 1  81 SER H    H -28.577  13.595 -26.291 1.00 . A A . 231 SER H    1 1 
       30 55111 1 1  81 SER HA   H -28.096  13.927 -24.073 1.00 . A A . 231 SER HA   1 1 
       30 55112 1 1  81 SER HB2  H -26.494  12.003 -24.593 1.00 . A A . 231 SER HB2  1 1 
       30 55113 1 1  81 SER HB3  H -25.210  13.225 -24.634 1.00 . A A . 231 SER HB3  1 1 
       30 55114 1 1  81 SER HG   H -25.610  12.169 -22.557 1.00 . A A . 231 SER HG   1 1 
       30 55115 1 1  81 SER N    N -27.622  13.773 -26.095 1.00 . A A . 231 SER N    1 1 
       30 55116 1 1  81 SER O    O -25.590  15.789 -24.985 1.00 . A A . 231 SER O    1 1 
       30 55117 1 1  81 SER OG   O -26.120  12.943 -22.809 1.00 . A A . 231 SER OG   1 1 
       30 55118 1 1  82 SER C    C -25.637  17.757 -22.860 1.00 . A A . 232 SER C    1 1 
       30 55119 1 1  82 SER CA   C -26.990  17.664 -23.553 1.00 . A A . 232 SER CA   1 1 
       30 55120 1 1  82 SER CB   C -28.026  18.396 -22.706 1.00 . A A . 232 SER CB   1 1 
       30 55121 1 1  82 SER H    H -28.274  15.968 -23.389 1.00 . A A . 232 SER H    1 1 
       30 55122 1 1  82 SER HA   H -26.912  18.167 -24.514 1.00 . A A . 232 SER HA   1 1 
       30 55123 1 1  82 SER HB2  H -28.077  17.936 -21.720 1.00 . A A . 232 SER HB2  1 1 
       30 55124 1 1  82 SER HB3  H -27.729  19.440 -22.600 1.00 . A A . 232 SER HB3  1 1 
       30 55125 1 1  82 SER HG   H -29.183  18.406 -24.276 1.00 . A A . 232 SER HG   1 1 
       30 55126 1 1  82 SER N    N -27.403  16.279 -23.782 1.00 . A A . 232 SER N    1 1 
       30 55127 1 1  82 SER O    O -25.244  16.869 -22.093 1.00 . A A . 232 SER O    1 1 
       30 55128 1 1  82 SER OG   O -29.303  18.333 -23.321 1.00 . A A . 232 SER OG   1 1 
       30 55129 1 1  83 TRP C    C -23.794  19.675 -21.185 1.00 . A A . 233 TRP C    1 1 
       30 55130 1 1  83 TRP CA   C -23.626  19.078 -22.558 1.00 . A A . 233 TRP CA   1 1 
       30 55131 1 1  83 TRP CB   C -22.879  20.128 -23.368 1.00 . A A . 233 TRP CB   1 1 
       30 55132 1 1  83 TRP CD1  C -22.935  20.234 -25.901 1.00 . A A . 233 TRP CD1  1 1 
       30 55133 1 1  83 TRP CD2  C -21.476  18.758 -25.100 1.00 . A A . 233 TRP CD2  1 1 
       30 55134 1 1  83 TRP CE2  C -21.401  18.754 -26.524 1.00 . A A . 233 TRP CE2  1 1 
       30 55135 1 1  83 TRP CE3  C -20.623  17.904 -24.372 1.00 . A A . 233 TRP CE3  1 1 
       30 55136 1 1  83 TRP CG   C -22.475  19.727 -24.732 1.00 . A A . 233 TRP CG   1 1 
       30 55137 1 1  83 TRP CH2  C -19.666  17.099 -26.503 1.00 . A A . 233 TRP CH2  1 1 
       30 55138 1 1  83 TRP CZ2  C -20.504  17.929 -27.230 1.00 . A A . 233 TRP CZ2  1 1 
       30 55139 1 1  83 TRP CZ3  C -19.715  17.073 -25.078 1.00 . A A . 233 TRP CZ3  1 1 
       30 55140 1 1  83 TRP H    H -25.321  19.556 -23.746 1.00 . A A . 233 TRP H    1 1 
       30 55141 1 1  83 TRP HA   H -23.055  18.150 -22.507 1.00 . A A . 233 TRP HA   1 1 
       30 55142 1 1  83 TRP HB2  H -23.522  20.985 -23.449 1.00 . A A . 233 TRP HB2  1 1 
       30 55143 1 1  83 TRP HB3  H -21.990  20.436 -22.823 1.00 . A A . 233 TRP HB3  1 1 
       30 55144 1 1  83 TRP HD1  H -23.698  21.003 -25.971 1.00 . A A . 233 TRP HD1  1 1 
       30 55145 1 1  83 TRP HE1  H -22.506  19.919 -27.928 1.00 . A A . 233 TRP HE1  1 1 
       30 55146 1 1  83 TRP HE3  H -20.657  17.891 -23.296 1.00 . A A . 233 TRP HE3  1 1 
       30 55147 1 1  83 TRP HH2  H -18.961  16.464 -27.024 1.00 . A A . 233 TRP HH2  1 1 
       30 55148 1 1  83 TRP HZ2  H -20.461  17.949 -28.307 1.00 . A A . 233 TRP HZ2  1 1 
       30 55149 1 1  83 TRP HZ3  H -19.047  16.422 -24.533 1.00 . A A . 233 TRP HZ3  1 1 
       30 55150 1 1  83 TRP N    N -24.939  18.847 -23.129 1.00 . A A . 233 TRP N    1 1 
       30 55151 1 1  83 TRP NE1  N -22.312  19.672 -26.972 1.00 . A A . 233 TRP NE1  1 1 
       30 55152 1 1  83 TRP O    O -24.720  20.446 -20.947 1.00 . A A . 233 TRP O    1 1 
       30 55153 1 1  84 TRP C    C -21.402  20.486 -18.905 1.00 . A A . 234 TRP C    1 1 
       30 55154 1 1  84 TRP CA   C -22.808  19.940 -18.985 1.00 . A A . 234 TRP CA   1 1 
       30 55155 1 1  84 TRP CB   C -23.064  18.896 -17.907 1.00 . A A . 234 TRP CB   1 1 
       30 55156 1 1  84 TRP CD1  C -24.827  17.241 -18.711 1.00 . A A . 234 TRP CD1  1 1 
       30 55157 1 1  84 TRP CD2  C -25.643  18.854 -17.412 1.00 . A A . 234 TRP CD2  1 1 
       30 55158 1 1  84 TRP CE2  C -26.710  17.988 -17.799 1.00 . A A . 234 TRP CE2  1 1 
       30 55159 1 1  84 TRP CE3  C -25.931  19.962 -16.588 1.00 . A A . 234 TRP CE3  1 1 
       30 55160 1 1  84 TRP CG   C -24.440  18.335 -18.011 1.00 . A A . 234 TRP CG   1 1 
       30 55161 1 1  84 TRP CH2  C -28.307  19.277 -16.556 1.00 . A A . 234 TRP CH2  1 1 
       30 55162 1 1  84 TRP CZ2  C -28.040  18.193 -17.377 1.00 . A A . 234 TRP CZ2  1 1 
       30 55163 1 1  84 TRP CZ3  C -27.268  20.169 -16.155 1.00 . A A . 234 TRP CZ3  1 1 
       30 55164 1 1  84 TRP H    H -22.162  18.658 -20.540 1.00 . A A . 234 TRP H    1 1 
       30 55165 1 1  84 TRP HA   H -23.529  20.750 -18.900 1.00 . A A . 234 TRP HA   1 1 
       30 55166 1 1  84 TRP HB2  H -22.342  18.088 -18.015 1.00 . A A . 234 TRP HB2  1 1 
       30 55167 1 1  84 TRP HB3  H -22.938  19.356 -16.927 1.00 . A A . 234 TRP HB3  1 1 
       30 55168 1 1  84 TRP HD1  H -24.152  16.626 -19.296 1.00 . A A . 234 TRP HD1  1 1 
       30 55169 1 1  84 TRP HE1  H -26.645  16.255 -19.040 1.00 . A A . 234 TRP HE1  1 1 
       30 55170 1 1  84 TRP HE3  H -25.147  20.642 -16.288 1.00 . A A . 234 TRP HE3  1 1 
       30 55171 1 1  84 TRP HH2  H -29.317  19.452 -16.211 1.00 . A A . 234 TRP HH2  1 1 
       30 55172 1 1  84 TRP HZ2  H -28.827  17.524 -17.685 1.00 . A A . 234 TRP HZ2  1 1 
       30 55173 1 1  84 TRP HZ3  H -27.501  21.010 -15.515 1.00 . A A . 234 TRP HZ3  1 1 
       30 55174 1 1  84 TRP N    N -22.875  19.345 -20.301 1.00 . A A . 234 TRP N    1 1 
       30 55175 1 1  84 TRP NE1  N -26.165  17.017 -18.596 1.00 . A A . 234 TRP NE1  1 1 
       30 55176 1 1  84 TRP O    O -20.448  19.813 -19.307 1.00 . A A . 234 TRP O    1 1 
       30 55177 1 1  85 MET C    C -19.961  23.346 -17.222 1.00 . A A . 235 MET C    1 1 
       30 55178 1 1  85 MET CA   C -19.966  22.344 -18.346 1.00 . A A . 235 MET CA   1 1 
       30 55179 1 1  85 MET CB   C -19.622  23.033 -19.669 1.00 . A A . 235 MET CB   1 1 
       30 55180 1 1  85 MET CE   C -18.662  25.970 -21.012 1.00 . A A . 235 MET CE   1 1 
       30 55181 1 1  85 MET CG   C -20.550  24.143 -20.072 1.00 . A A . 235 MET CG   1 1 
       30 55182 1 1  85 MET H    H -22.082  22.220 -18.089 1.00 . A A . 235 MET H    1 1 
       30 55183 1 1  85 MET HA   H -19.208  21.592 -18.143 1.00 . A A . 235 MET HA   1 1 
       30 55184 1 1  85 MET HB2  H -18.620  23.438 -19.590 1.00 . A A . 235 MET HB2  1 1 
       30 55185 1 1  85 MET HB3  H -19.628  22.287 -20.456 1.00 . A A . 235 MET HB3  1 1 
       30 55186 1 1  85 MET HE1  H -19.032  26.627 -20.221 1.00 . A A . 235 MET HE1  1 1 
       30 55187 1 1  85 MET HE2  H -17.858  25.346 -20.618 1.00 . A A . 235 MET HE2  1 1 
       30 55188 1 1  85 MET HE3  H -18.280  26.573 -21.835 1.00 . A A . 235 MET HE3  1 1 
       30 55189 1 1  85 MET HG2  H -21.550  23.736 -20.213 1.00 . A A . 235 MET HG2  1 1 
       30 55190 1 1  85 MET HG3  H -20.576  24.892 -19.283 1.00 . A A . 235 MET HG3  1 1 
       30 55191 1 1  85 MET N    N -21.267  21.703 -18.418 1.00 . A A . 235 MET N    1 1 
       30 55192 1 1  85 MET O    O -20.987  23.584 -16.591 1.00 . A A . 235 MET O    1 1 
       30 55193 1 1  85 MET SD   S -20.008  24.927 -21.604 1.00 . A A . 235 MET SD   1 1 
       30 55194 1 1  86 LEU C    C -19.055  26.254 -16.561 1.00 . A A . 236 LEU C    1 1 
       30 55195 1 1  86 LEU CA   C -18.664  24.925 -15.923 1.00 . A A . 236 LEU CA   1 1 
       30 55196 1 1  86 LEU CB   C -17.205  24.957 -15.439 1.00 . A A . 236 LEU CB   1 1 
       30 55197 1 1  86 LEU CD1  C -15.127  23.733 -14.666 1.00 . A A . 236 LEU CD1  1 1 
       30 55198 1 1  86 LEU CD2  C -17.342  22.855 -13.975 1.00 . A A . 236 LEU CD2  1 1 
       30 55199 1 1  86 LEU CG   C -16.586  23.589 -15.078 1.00 . A A . 236 LEU CG   1 1 
       30 55200 1 1  86 LEU H    H -17.996  23.704 -17.527 1.00 . A A . 236 LEU H    1 1 
       30 55201 1 1  86 LEU HA   H -19.333  24.692 -15.095 1.00 . A A . 236 LEU HA   1 1 
       30 55202 1 1  86 LEU HB2  H -16.599  25.394 -16.234 1.00 . A A . 236 LEU HB2  1 1 
       30 55203 1 1  86 LEU HB3  H -17.143  25.609 -14.575 1.00 . A A . 236 LEU HB3  1 1 
       30 55204 1 1  86 LEU HD11 H -14.682  22.738 -14.547 1.00 . A A . 236 LEU HD11 1 1 
       30 55205 1 1  86 LEU HD12 H -14.573  24.276 -15.430 1.00 . A A . 236 LEU HD12 1 1 
       30 55206 1 1  86 LEU HD13 H -15.055  24.263 -13.717 1.00 . A A . 236 LEU HD13 1 1 
       30 55207 1 1  86 LEU HD21 H -16.876  21.881 -13.820 1.00 . A A . 236 LEU HD21 1 1 
       30 55208 1 1  86 LEU HD22 H -17.294  23.421 -13.046 1.00 . A A . 236 LEU HD22 1 1 
       30 55209 1 1  86 LEU HD23 H -18.379  22.705 -14.263 1.00 . A A . 236 LEU HD23 1 1 
       30 55210 1 1  86 LEU HG   H -16.613  22.968 -15.965 1.00 . A A . 236 LEU HG   1 1 
       30 55211 1 1  86 LEU N    N -18.806  23.931 -16.970 1.00 . A A . 236 LEU N    1 1 
       30 55212 1 1  86 LEU O    O -18.810  26.448 -17.745 1.00 . A A . 236 LEU O    1 1 
       30 55213 1 1  87 ASN C    C -18.728  29.144 -16.852 1.00 . A A . 237 ASN C    1 1 
       30 55214 1 1  87 ASN CA   C -20.020  28.476 -16.333 1.00 . A A . 237 ASN CA   1 1 
       30 55215 1 1  87 ASN CB   C -20.689  29.329 -15.238 1.00 . A A . 237 ASN CB   1 1 
       30 55216 1 1  87 ASN CG   C -21.018  30.730 -15.714 1.00 . A A . 237 ASN CG   1 1 
       30 55217 1 1  87 ASN H    H -19.881  26.942 -14.836 1.00 . A A . 237 ASN H    1 1 
       30 55218 1 1  87 ASN HA   H -20.718  28.342 -17.154 1.00 . A A . 237 ASN HA   1 1 
       30 55219 1 1  87 ASN HB2  H -21.605  28.836 -14.914 1.00 . A A . 237 ASN HB2  1 1 
       30 55220 1 1  87 ASN HB3  H -20.014  29.406 -14.389 1.00 . A A . 237 ASN HB3  1 1 
       30 55221 1 1  87 ASN HD21 H -22.499  32.049 -15.968 1.00 . A A . 237 ASN HD21 1 1 
       30 55222 1 1  87 ASN HD22 H -22.964  30.505 -15.273 1.00 . A A . 237 ASN HD22 1 1 
       30 55223 1 1  87 ASN N    N -19.661  27.156 -15.803 1.00 . A A . 237 ASN N    1 1 
       30 55224 1 1  87 ASN ND2  N -22.259  31.113 -15.645 1.00 . A A . 237 ASN ND2  1 1 
       30 55225 1 1  87 ASN O    O -17.731  29.188 -16.126 1.00 . A A . 237 ASN O    1 1 
       30 55226 1 1  87 ASN OD1  O -20.145  31.446 -16.139 1.00 . A A . 237 ASN OD1  1 1 
       30 55227 1 1  88 PRO C    C -16.954  31.495 -18.086 1.00 . A A . 238 PRO C    1 1 
       30 55228 1 1  88 PRO CA   C -17.501  30.214 -18.701 1.00 . A A . 238 PRO CA   1 1 
       30 55229 1 1  88 PRO CB   C -17.925  30.505 -20.136 1.00 . A A . 238 PRO CB   1 1 
       30 55230 1 1  88 PRO CD   C -19.853  29.718 -19.059 1.00 . A A . 238 PRO CD   1 1 
       30 55231 1 1  88 PRO CG   C -19.385  30.699 -20.076 1.00 . A A . 238 PRO CG   1 1 
       30 55232 1 1  88 PRO HA   H -16.715  29.460 -18.698 1.00 . A A . 238 PRO HA   1 1 
       30 55233 1 1  88 PRO HB2  H -17.440  31.412 -20.485 1.00 . A A . 238 PRO HB2  1 1 
       30 55234 1 1  88 PRO HB3  H -17.687  29.656 -20.767 1.00 . A A . 238 PRO HB3  1 1 
       30 55235 1 1  88 PRO HD2  H -20.759  30.083 -18.571 1.00 . A A . 238 PRO HD2  1 1 
       30 55236 1 1  88 PRO HD3  H -20.022  28.741 -19.514 1.00 . A A . 238 PRO HD3  1 1 
       30 55237 1 1  88 PRO HG2  H -19.614  31.714 -19.751 1.00 . A A . 238 PRO HG2  1 1 
       30 55238 1 1  88 PRO HG3  H -19.840  30.496 -21.045 1.00 . A A . 238 PRO HG3  1 1 
       30 55239 1 1  88 PRO N    N -18.727  29.654 -18.106 1.00 . A A . 238 PRO N    1 1 
       30 55240 1 1  88 PRO O    O -15.750  31.714 -18.074 1.00 . A A . 238 PRO O    1 1 
       30 55241 1 1  89 GLU C    C -16.621  33.238 -15.673 1.00 . A A . 239 GLU C    1 1 
       30 55242 1 1  89 GLU CA   C -17.444  33.585 -16.914 1.00 . A A . 239 GLU CA   1 1 
       30 55243 1 1  89 GLU CB   C -18.697  34.366 -16.498 1.00 . A A . 239 GLU CB   1 1 
       30 55244 1 1  89 GLU CD   C -21.082  34.942 -17.105 1.00 . A A . 239 GLU CD   1 1 
       30 55245 1 1  89 GLU CG   C -19.695  34.617 -17.635 1.00 . A A . 239 GLU CG   1 1 
       30 55246 1 1  89 GLU H    H -18.821  32.108 -17.616 1.00 . A A . 239 GLU H    1 1 
       30 55247 1 1  89 GLU HA   H -16.842  34.187 -17.597 1.00 . A A . 239 GLU HA   1 1 
       30 55248 1 1  89 GLU HB2  H -19.207  33.797 -15.723 1.00 . A A . 239 GLU HB2  1 1 
       30 55249 1 1  89 GLU HB3  H -18.396  35.322 -16.072 1.00 . A A . 239 GLU HB3  1 1 
       30 55250 1 1  89 GLU HG2  H -19.336  35.441 -18.254 1.00 . A A . 239 GLU HG2  1 1 
       30 55251 1 1  89 GLU HG3  H -19.771  33.724 -18.255 1.00 . A A . 239 GLU HG3  1 1 
       30 55252 1 1  89 GLU N    N -17.834  32.330 -17.567 1.00 . A A . 239 GLU N    1 1 
       30 55253 1 1  89 GLU O    O -15.761  33.994 -15.223 1.00 . A A . 239 GLU O    1 1 
       30 55254 1 1  89 GLU OE1  O -21.270  36.045 -16.555 1.00 . A A . 239 GLU OE1  1 1 
       30 55255 1 1  89 GLU OE2  O -21.986  34.078 -17.231 1.00 . A A . 239 GLU OE2  1 1 
       30 55256 1 1  90 GLY C    C -15.306  30.373 -14.383 1.00 . A A . 240 GLY C    1 1 
       30 55257 1 1  90 GLY CA   C -16.176  31.546 -13.982 1.00 . A A . 240 GLY CA   1 1 
       30 55258 1 1  90 GLY H    H -17.621  31.479 -15.559 1.00 . A A . 240 GLY H    1 1 
       30 55259 1 1  90 GLY HA2  H -15.550  32.332 -13.560 1.00 . A A . 240 GLY HA2  1 1 
       30 55260 1 1  90 GLY HA3  H -16.894  31.218 -13.231 1.00 . A A . 240 GLY HA3  1 1 
       30 55261 1 1  90 GLY N    N -16.894  32.055 -15.138 1.00 . A A . 240 GLY N    1 1 
       30 55262 1 1  90 GLY O    O -14.970  29.530 -13.540 1.00 . A A . 240 GLY O    1 1 
       30 55263 1 1  91 GLY C    C -12.710  29.224 -15.933 1.00 . A A . 241 GLY C    1 1 
       30 55264 1 1  91 GLY CA   C -14.195  29.202 -16.227 1.00 . A A . 241 GLY CA   1 1 
       30 55265 1 1  91 GLY H    H -15.242  31.057 -16.298 1.00 . A A . 241 GLY H    1 1 
       30 55266 1 1  91 GLY HA2  H -14.605  28.268 -15.845 1.00 . A A . 241 GLY HA2  1 1 
       30 55267 1 1  91 GLY HA3  H -14.327  29.211 -17.308 1.00 . A A . 241 GLY HA3  1 1 
       30 55268 1 1  91 GLY N    N -14.957  30.311 -15.662 1.00 . A A . 241 GLY N    1 1 
       30 55269 1 1  91 GLY O    O -11.881  29.242 -16.836 1.00 . A A . 241 GLY O    1 1 
       30 55270 1 1  92 LYS C    C -10.544  27.732 -14.257 1.00 . A A . 242 LYS C    1 1 
       30 55271 1 1  92 LYS CA   C -10.984  29.193 -14.220 1.00 . A A . 242 LYS CA   1 1 
       30 55272 1 1  92 LYS CB   C -10.866  29.767 -12.802 1.00 . A A . 242 LYS CB   1 1 
       30 55273 1 1  92 LYS CD   C -11.163  31.785 -11.299 1.00 . A A . 242 LYS CD   1 1 
       30 55274 1 1  92 LYS CE   C -11.859  33.147 -11.135 1.00 . A A . 242 LYS CE   1 1 
       30 55275 1 1  92 LYS CG   C -11.385  31.206 -12.695 1.00 . A A . 242 LYS CG   1 1 
       30 55276 1 1  92 LYS H    H -13.106  29.217 -13.957 1.00 . A A . 242 LYS H    1 1 
       30 55277 1 1  92 LYS HA   H -10.372  29.776 -14.908 1.00 . A A . 242 LYS HA   1 1 
       30 55278 1 1  92 LYS HB2  H -11.439  29.137 -12.121 1.00 . A A . 242 LYS HB2  1 1 
       30 55279 1 1  92 LYS HB3  H  -9.818  29.745 -12.500 1.00 . A A . 242 LYS HB3  1 1 
       30 55280 1 1  92 LYS HD2  H -11.569  31.092 -10.560 1.00 . A A . 242 LYS HD2  1 1 
       30 55281 1 1  92 LYS HD3  H -10.093  31.900 -11.122 1.00 . A A . 242 LYS HD3  1 1 
       30 55282 1 1  92 LYS HE2  H -12.933  33.014 -11.284 1.00 . A A . 242 LYS HE2  1 1 
       30 55283 1 1  92 LYS HE3  H -11.696  33.504 -10.114 1.00 . A A . 242 LYS HE3  1 1 
       30 55284 1 1  92 LYS HG2  H -10.868  31.827 -13.427 1.00 . A A . 242 LYS HG2  1 1 
       30 55285 1 1  92 LYS HG3  H -12.453  31.218 -12.914 1.00 . A A . 242 LYS HG3  1 1 
       30 55286 1 1  92 LYS HZ1  H -10.366  34.338 -11.966 1.00 . A A . 242 LYS HZ1  1 1 
       30 55287 1 1  92 LYS HZ2  H -11.521  33.881 -13.054 1.00 . A A . 242 LYS HZ2  1 1 
       30 55288 1 1  92 LYS HZ3  H -11.849  35.063 -11.953 1.00 . A A . 242 LYS HZ3  1 1 
       30 55289 1 1  92 LYS N    N -12.374  29.221 -14.656 1.00 . A A . 242 LYS N    1 1 
       30 55290 1 1  92 LYS NZ   N -11.357  34.191 -12.105 1.00 . A A . 242 LYS NZ   1 1 
       30 55291 1 1  92 LYS O    O -11.392  26.845 -14.229 1.00 . A A . 242 LYS O    1 1 
       30 55292 1 1  93 SER C    C  -9.018  25.421 -15.646 1.00 . A A . 243 SER C    1 1 
       30 55293 1 1  93 SER CA   C  -8.643  26.158 -14.343 1.00 . A A . 243 SER CA   1 1 
       30 55294 1 1  93 SER CB   C  -9.036  25.355 -13.087 1.00 . A A . 243 SER CB   1 1 
       30 55295 1 1  93 SER H    H  -8.608  28.290 -14.327 1.00 . A A . 243 SER H    1 1 
       30 55296 1 1  93 SER HA   H  -7.560  26.271 -14.332 1.00 . A A . 243 SER HA   1 1 
       30 55297 1 1  93 SER HB2  H  -8.979  26.008 -12.216 1.00 . A A . 243 SER HB2  1 1 
       30 55298 1 1  93 SER HB3  H -10.062  25.002 -13.193 1.00 . A A . 243 SER HB3  1 1 
       30 55299 1 1  93 SER HG   H  -8.736  23.449 -12.778 1.00 . A A . 243 SER HG   1 1 
       30 55300 1 1  93 SER N    N  -9.234  27.507 -14.305 1.00 . A A . 243 SER N    1 1 
       30 55301 1 1  93 SER O    O  -9.323  26.058 -16.653 1.00 . A A . 243 SER O    1 1 
       30 55302 1 1  93 SER OG   O  -8.175  24.245 -12.881 1.00 . A A . 243 SER OG   1 1 
       30 55303 1 1  94 GLY C    C  -7.961  23.097 -17.651 1.00 . A A . 244 GLY C    1 1 
       30 55304 1 1  94 GLY CA   C  -9.225  23.309 -16.833 1.00 . A A . 244 GLY CA   1 1 
       30 55305 1 1  94 GLY H    H  -8.740  23.607 -14.773 1.00 . A A . 244 GLY H    1 1 
       30 55306 1 1  94 GLY HA2  H  -9.624  22.343 -16.544 1.00 . A A . 244 GLY HA2  1 1 
       30 55307 1 1  94 GLY HA3  H  -9.963  23.823 -17.449 1.00 . A A . 244 GLY HA3  1 1 
       30 55308 1 1  94 GLY N    N  -8.969  24.095 -15.634 1.00 . A A . 244 GLY N    1 1 
       30 55309 1 1  94 GLY O    O  -7.072  23.945 -17.667 1.00 . A A . 244 GLY O    1 1 
       30 55310 1 1  95 LYS C    C  -7.189  20.921 -20.395 1.00 . A A . 245 LYS C    1 1 
       30 55311 1 1  95 LYS CA   C  -6.689  21.641 -19.156 1.00 . A A . 245 LYS CA   1 1 
       30 55312 1 1  95 LYS CB   C  -5.697  20.760 -18.373 1.00 . A A . 245 LYS CB   1 1 
       30 55313 1 1  95 LYS CD   C  -3.980  20.680 -16.496 1.00 . A A . 245 LYS CD   1 1 
       30 55314 1 1  95 LYS CE   C  -3.428  21.477 -15.308 1.00 . A A . 245 LYS CE   1 1 
       30 55315 1 1  95 LYS CG   C  -5.070  21.487 -17.178 1.00 . A A . 245 LYS CG   1 1 
       30 55316 1 1  95 LYS H    H  -8.610  21.269 -18.300 1.00 . A A . 245 LYS H    1 1 
       30 55317 1 1  95 LYS HA   H  -6.191  22.564 -19.456 1.00 . A A . 245 LYS HA   1 1 
       30 55318 1 1  95 LYS HB2  H  -6.218  19.872 -18.016 1.00 . A A . 245 LYS HB2  1 1 
       30 55319 1 1  95 LYS HB3  H  -4.899  20.451 -19.045 1.00 . A A . 245 LYS HB3  1 1 
       30 55320 1 1  95 LYS HD2  H  -4.394  19.735 -16.143 1.00 . A A . 245 LYS HD2  1 1 
       30 55321 1 1  95 LYS HD3  H  -3.178  20.484 -17.207 1.00 . A A . 245 LYS HD3  1 1 
       30 55322 1 1  95 LYS HE2  H  -3.085  22.451 -15.668 1.00 . A A . 245 LYS HE2  1 1 
       30 55323 1 1  95 LYS HE3  H  -4.234  21.641 -14.588 1.00 . A A . 245 LYS HE3  1 1 
       30 55324 1 1  95 LYS HG2  H  -4.639  22.425 -17.529 1.00 . A A . 245 LYS HG2  1 1 
       30 55325 1 1  95 LYS HG3  H  -5.849  21.711 -16.449 1.00 . A A . 245 LYS HG3  1 1 
       30 55326 1 1  95 LYS HZ1  H  -1.527  20.641 -15.273 1.00 . A A . 245 LYS HZ1  1 1 
       30 55327 1 1  95 LYS HZ2  H  -1.958  21.350 -13.848 1.00 . A A . 245 LYS HZ2  1 1 
       30 55328 1 1  95 LYS HZ3  H  -2.595  19.887 -14.265 1.00 . A A . 245 LYS HZ3  1 1 
       30 55329 1 1  95 LYS N    N  -7.859  21.959 -18.330 1.00 . A A . 245 LYS N    1 1 
       30 55330 1 1  95 LYS NZ   N  -2.285  20.782 -14.619 1.00 . A A . 245 LYS NZ   1 1 
       30 55331 1 1  95 LYS O    O  -8.361  20.591 -20.487 1.00 . A A . 245 LYS O    1 1 
       30 55332 1 1  96 SER C    C  -5.828  18.731 -22.849 1.00 . A A . 246 SER C    1 1 
       30 55333 1 1  96 SER CA   C  -6.662  19.993 -22.592 1.00 . A A . 246 SER CA   1 1 
       30 55334 1 1  96 SER CB   C  -6.518  20.952 -23.775 1.00 . A A . 246 SER CB   1 1 
       30 55335 1 1  96 SER H    H  -5.361  21.004 -21.226 1.00 . A A . 246 SER H    1 1 
       30 55336 1 1  96 SER HA   H  -7.702  19.692 -22.528 1.00 . A A . 246 SER HA   1 1 
       30 55337 1 1  96 SER HB2  H  -5.466  21.212 -23.902 1.00 . A A . 246 SER HB2  1 1 
       30 55338 1 1  96 SER HB3  H  -6.875  20.464 -24.682 1.00 . A A . 246 SER HB3  1 1 
       30 55339 1 1  96 SER HG   H  -7.178  22.703 -24.329 1.00 . A A . 246 SER HG   1 1 
       30 55340 1 1  96 SER N    N  -6.303  20.690 -21.348 1.00 . A A . 246 SER N    1 1 
       30 55341 1 1  96 SER O    O  -5.053  18.679 -23.805 1.00 . A A . 246 SER O    1 1 
       30 55342 1 1  96 SER OG   O  -7.265  22.137 -23.552 1.00 . A A . 246 SER OG   1 1 
       30 55343 1 1  97 PRO C    C  -5.680  15.645 -23.418 1.00 . A A . 247 PRO C    1 1 
       30 55344 1 1  97 PRO CA   C  -5.145  16.508 -22.271 1.00 . A A . 247 PRO CA   1 1 
       30 55345 1 1  97 PRO CB   C  -5.218  15.745 -20.949 1.00 . A A . 247 PRO CB   1 1 
       30 55346 1 1  97 PRO CD   C  -6.786  17.518 -20.786 1.00 . A A . 247 PRO CD   1 1 
       30 55347 1 1  97 PRO CG   C  -6.566  16.067 -20.427 1.00 . A A . 247 PRO CG   1 1 
       30 55348 1 1  97 PRO HA   H  -4.115  16.797 -22.474 1.00 . A A . 247 PRO HA   1 1 
       30 55349 1 1  97 PRO HB2  H  -5.110  14.673 -21.114 1.00 . A A . 247 PRO HB2  1 1 
       30 55350 1 1  97 PRO HB3  H  -4.454  16.111 -20.263 1.00 . A A . 247 PRO HB3  1 1 
       30 55351 1 1  97 PRO HD2  H  -7.840  17.706 -21.000 1.00 . A A . 247 PRO HD2  1 1 
       30 55352 1 1  97 PRO HD3  H  -6.430  18.165 -19.984 1.00 . A A . 247 PRO HD3  1 1 
       30 55353 1 1  97 PRO HG2  H  -7.313  15.445 -20.918 1.00 . A A . 247 PRO HG2  1 1 
       30 55354 1 1  97 PRO HG3  H  -6.603  15.929 -19.346 1.00 . A A . 247 PRO HG3  1 1 
       30 55355 1 1  97 PRO N    N  -5.960  17.698 -21.998 1.00 . A A . 247 PRO N    1 1 
       30 55356 1 1  97 PRO O    O  -6.884  15.593 -23.672 1.00 . A A . 247 PRO O    1 1 
       30 55357 1 1  98 ARG C    C  -5.949  12.876 -24.565 1.00 . A A . 248 ARG C    1 1 
       30 55358 1 1  98 ARG CA   C  -5.177  14.041 -25.184 1.00 . A A . 248 ARG CA   1 1 
       30 55359 1 1  98 ARG CB   C  -3.931  13.526 -25.930 1.00 . A A . 248 ARG CB   1 1 
       30 55360 1 1  98 ARG CD   C  -2.976  12.141 -27.847 1.00 . A A . 248 ARG CD   1 1 
       30 55361 1 1  98 ARG CG   C  -4.246  12.696 -27.189 1.00 . A A . 248 ARG CG   1 1 
       30 55362 1 1  98 ARG CZ   C  -2.204  13.647 -29.686 1.00 . A A . 248 ARG CZ   1 1 
       30 55363 1 1  98 ARG H    H  -3.804  15.037 -23.877 1.00 . A A . 248 ARG H    1 1 
       30 55364 1 1  98 ARG HA   H  -5.825  14.573 -25.883 1.00 . A A . 248 ARG HA   1 1 
       30 55365 1 1  98 ARG HB2  H  -3.325  14.383 -26.221 1.00 . A A . 248 ARG HB2  1 1 
       30 55366 1 1  98 ARG HB3  H  -3.348  12.909 -25.245 1.00 . A A . 248 ARG HB3  1 1 
       30 55367 1 1  98 ARG HD2  H  -2.401  11.600 -27.095 1.00 . A A . 248 ARG HD2  1 1 
       30 55368 1 1  98 ARG HD3  H  -3.261  11.436 -28.630 1.00 . A A . 248 ARG HD3  1 1 
       30 55369 1 1  98 ARG HE   H  -1.416  13.592 -27.838 1.00 . A A . 248 ARG HE   1 1 
       30 55370 1 1  98 ARG HG2  H  -4.882  11.856 -26.909 1.00 . A A . 248 ARG HG2  1 1 
       30 55371 1 1  98 ARG HG3  H  -4.781  13.318 -27.907 1.00 . A A . 248 ARG HG3  1 1 
       30 55372 1 1  98 ARG HH11 H  -3.729  12.473 -30.274 1.00 . A A . 248 ARG HH11 1 1 
       30 55373 1 1  98 ARG HH12 H  -3.104  13.558 -31.486 1.00 . A A . 248 ARG HH12 1 1 
       30 55374 1 1  98 ARG HH21 H  -0.683  14.938 -29.448 1.00 . A A . 248 ARG HH21 1 1 
       30 55375 1 1  98 ARG HH22 H  -1.419  14.918 -31.026 1.00 . A A . 248 ARG HH22 1 1 
       30 55376 1 1  98 ARG N    N  -4.781  14.951 -24.104 1.00 . A A . 248 ARG N    1 1 
       30 55377 1 1  98 ARG NE   N  -2.123  13.194 -28.436 1.00 . A A . 248 ARG NE   1 1 
       30 55378 1 1  98 ARG NH1  N  -3.082  13.191 -30.547 1.00 . A A . 248 ARG NH1  1 1 
       30 55379 1 1  98 ARG NH2  N  -1.375  14.573 -30.080 1.00 . A A . 248 ARG NH2  1 1 
       30 55380 1 1  98 ARG O    O  -5.591  12.390 -23.487 1.00 . A A . 248 ARG O    1 1 
       30 55381 1 1  99 ARG C    C  -7.711  10.243 -25.902 1.00 . A A . 249 ARG C    1 1 
       30 55382 1 1  99 ARG CA   C  -7.798  11.278 -24.790 1.00 . A A . 249 ARG CA   1 1 
       30 55383 1 1  99 ARG CB   C  -9.266  11.697 -24.576 1.00 . A A . 249 ARG CB   1 1 
       30 55384 1 1  99 ARG CD   C  -9.336  12.557 -22.131 1.00 . A A . 249 ARG CD   1 1 
       30 55385 1 1  99 ARG CG   C  -9.504  12.899 -23.618 1.00 . A A . 249 ARG CG   1 1 
       30 55386 1 1  99 ARG CZ   C  -7.485  12.219 -20.504 1.00 . A A . 249 ARG CZ   1 1 
       30 55387 1 1  99 ARG H    H  -7.254  12.859 -26.116 1.00 . A A . 249 ARG H    1 1 
       30 55388 1 1  99 ARG HA   H  -7.389  10.867 -23.869 1.00 . A A . 249 ARG HA   1 1 
       30 55389 1 1  99 ARG HB2  H  -9.680  11.963 -25.550 1.00 . A A . 249 ARG HB2  1 1 
       30 55390 1 1  99 ARG HB3  H  -9.825  10.837 -24.203 1.00 . A A . 249 ARG HB3  1 1 
       30 55391 1 1  99 ARG HD2  H  -9.798  13.350 -21.539 1.00 . A A . 249 ARG HD2  1 1 
       30 55392 1 1  99 ARG HD3  H  -9.853  11.619 -21.922 1.00 . A A . 249 ARG HD3  1 1 
       30 55393 1 1  99 ARG HE   H  -7.233  12.532 -22.471 1.00 . A A . 249 ARG HE   1 1 
       30 55394 1 1  99 ARG HG2  H  -8.825  13.710 -23.877 1.00 . A A . 249 ARG HG2  1 1 
       30 55395 1 1  99 ARG HG3  H -10.524  13.253 -23.769 1.00 . A A . 249 ARG HG3  1 1 
       30 55396 1 1  99 ARG HH11 H  -9.287  12.185 -19.615 1.00 . A A . 249 ARG HH11 1 1 
       30 55397 1 1  99 ARG HH12 H  -7.923  11.926 -18.559 1.00 . A A . 249 ARG HH12 1 1 
       30 55398 1 1  99 ARG HH21 H  -5.570  12.195 -21.095 1.00 . A A . 249 ARG HH21 1 1 
       30 55399 1 1  99 ARG HH22 H  -5.842  11.945 -19.385 1.00 . A A . 249 ARG HH22 1 1 
       30 55400 1 1  99 ARG N    N  -6.994  12.421 -25.243 1.00 . A A . 249 ARG N    1 1 
       30 55401 1 1  99 ARG NE   N  -7.924  12.437 -21.735 1.00 . A A . 249 ARG NE   1 1 
       30 55402 1 1  99 ARG NH1  N  -8.293  12.097 -19.479 1.00 . A A . 249 ARG NH1  1 1 
       30 55403 1 1  99 ARG NH2  N  -6.201  12.114 -20.309 1.00 . A A . 249 ARG NH2  1 1 
       30 55404 1 1  99 ARG O    O  -7.439  10.606 -27.043 1.00 . A A . 249 ARG O    1 1 
       30 55405 1 1 100 ARG C    C  -9.328   7.884 -27.218 1.00 . A A . 250 ARG C    1 1 
       30 55406 1 1 100 ARG CA   C  -7.925   7.932 -26.629 1.00 . A A . 250 ARG CA   1 1 
       30 55407 1 1 100 ARG CB   C  -7.542   6.562 -26.047 1.00 . A A . 250 ARG CB   1 1 
       30 55408 1 1 100 ARG CD   C  -6.935   4.139 -26.529 1.00 . A A . 250 ARG CD   1 1 
       30 55409 1 1 100 ARG CG   C  -7.408   5.467 -27.115 1.00 . A A . 250 ARG CG   1 1 
       30 55410 1 1 100 ARG CZ   C  -6.352   1.876 -27.402 1.00 . A A . 250 ARG CZ   1 1 
       30 55411 1 1 100 ARG H    H  -8.139   8.705 -24.644 1.00 . A A . 250 ARG H    1 1 
       30 55412 1 1 100 ARG HA   H  -7.217   8.204 -27.409 1.00 . A A . 250 ARG HA   1 1 
       30 55413 1 1 100 ARG HB2  H  -6.590   6.659 -25.527 1.00 . A A . 250 ARG HB2  1 1 
       30 55414 1 1 100 ARG HB3  H  -8.302   6.259 -25.326 1.00 . A A . 250 ARG HB3  1 1 
       30 55415 1 1 100 ARG HD2  H  -5.967   4.286 -26.047 1.00 . A A . 250 ARG HD2  1 1 
       30 55416 1 1 100 ARG HD3  H  -7.657   3.801 -25.786 1.00 . A A . 250 ARG HD3  1 1 
       30 55417 1 1 100 ARG HE   H  -7.095   3.379 -28.511 1.00 . A A . 250 ARG HE   1 1 
       30 55418 1 1 100 ARG HG2  H  -8.376   5.313 -27.587 1.00 . A A . 250 ARG HG2  1 1 
       30 55419 1 1 100 ARG HG3  H  -6.696   5.795 -27.873 1.00 . A A . 250 ARG HG3  1 1 
       30 55420 1 1 100 ARG HH11 H  -6.014   2.036 -25.427 1.00 . A A . 250 ARG HH11 1 1 
       30 55421 1 1 100 ARG HH12 H  -5.630   0.490 -26.133 1.00 . A A . 250 ARG HH12 1 1 
       30 55422 1 1 100 ARG HH21 H  -6.586   1.378 -29.333 1.00 . A A . 250 ARG HH21 1 1 
       30 55423 1 1 100 ARG HH22 H  -5.948   0.127 -28.302 1.00 . A A . 250 ARG HH22 1 1 
       30 55424 1 1 100 ARG N    N  -7.935   8.972 -25.593 1.00 . A A . 250 ARG N    1 1 
       30 55425 1 1 100 ARG NE   N  -6.806   3.114 -27.581 1.00 . A A . 250 ARG NE   1 1 
       30 55426 1 1 100 ARG NH1  N  -5.965   1.434 -26.229 1.00 . A A . 250 ARG NH1  1 1 
       30 55427 1 1 100 ARG NH2  N  -6.288   1.068 -28.423 1.00 . A A . 250 ARG NH2  1 1 
       30 55428 1 1 100 ARG O    O -10.297   7.768 -26.481 1.00 . A A . 250 ARG O    1 1 
       30 55429 1 1 101 ALA C    C -11.166   6.469 -29.335 1.00 . A A . 251 ALA C    1 1 
       30 55430 1 1 101 ALA CA   C -10.716   7.930 -29.213 1.00 . A A . 251 ALA CA   1 1 
       30 55431 1 1 101 ALA CB   C -10.597   8.568 -30.607 1.00 . A A . 251 ALA CB   1 1 
       30 55432 1 1 101 ALA H    H  -8.602   8.101 -29.092 1.00 . A A . 251 ALA H    1 1 
       30 55433 1 1 101 ALA HA   H -11.455   8.482 -28.631 1.00 . A A . 251 ALA HA   1 1 
       30 55434 1 1 101 ALA HB1  H -10.256   9.600 -30.510 1.00 . A A . 251 ALA HB1  1 1 
       30 55435 1 1 101 ALA HB2  H  -9.886   8.004 -31.212 1.00 . A A . 251 ALA HB2  1 1 
       30 55436 1 1 101 ALA HB3  H -11.571   8.559 -31.101 1.00 . A A . 251 ALA HB3  1 1 
       30 55437 1 1 101 ALA N    N  -9.427   7.988 -28.534 1.00 . A A . 251 ALA N    1 1 
       30 55438 1 1 101 ALA O    O -10.359   5.548 -29.182 1.00 . A A . 251 ALA O    1 1 
       30 55439 1 1 102 ALA C    C -14.026   5.132 -30.974 1.00 . A A . 252 ALA C    1 1 
       30 55440 1 1 102 ALA CA   C -13.024   4.959 -29.836 1.00 . A A . 252 ALA CA   1 1 
       30 55441 1 1 102 ALA CB   C -13.722   4.470 -28.558 1.00 . A A . 252 ALA CB   1 1 
       30 55442 1 1 102 ALA H    H -13.058   7.072 -29.746 1.00 . A A . 252 ALA H    1 1 
       30 55443 1 1 102 ALA HA   H -12.250   4.249 -30.134 1.00 . A A . 252 ALA HA   1 1 
       30 55444 1 1 102 ALA HB1  H -12.991   4.380 -27.754 1.00 . A A . 252 ALA HB1  1 1 
       30 55445 1 1 102 ALA HB2  H -14.497   5.182 -28.268 1.00 . A A . 252 ALA HB2  1 1 
       30 55446 1 1 102 ALA HB3  H -14.179   3.496 -28.741 1.00 . A A . 252 ALA HB3  1 1 
       30 55447 1 1 102 ALA N    N -12.443   6.278 -29.631 1.00 . A A . 252 ALA N    1 1 
       30 55448 1 1 102 ALA O    O -14.580   6.219 -31.143 1.00 . A A . 252 ALA O    1 1 
       30 55449 1 1 103 SER C    C -16.501   3.541 -32.475 1.00 . A A . 253 SER C    1 1 
       30 55450 1 1 103 SER CA   C -15.153   4.119 -32.880 1.00 . A A . 253 SER CA   1 1 
       30 55451 1 1 103 SER CB   C -14.565   3.288 -34.021 1.00 . A A . 253 SER CB   1 1 
       30 55452 1 1 103 SER H    H -13.770   3.208 -31.559 1.00 . A A . 253 SER H    1 1 
       30 55453 1 1 103 SER HA   H -15.291   5.145 -33.217 1.00 . A A . 253 SER HA   1 1 
       30 55454 1 1 103 SER HB2  H -15.288   3.210 -34.833 1.00 . A A . 253 SER HB2  1 1 
       30 55455 1 1 103 SER HB3  H -13.666   3.782 -34.390 1.00 . A A . 253 SER HB3  1 1 
       30 55456 1 1 103 SER HG   H -14.990   1.419 -33.627 1.00 . A A . 253 SER HG   1 1 
       30 55457 1 1 103 SER N    N -14.239   4.081 -31.746 1.00 . A A . 253 SER N    1 1 
       30 55458 1 1 103 SER O    O -16.639   2.977 -31.393 1.00 . A A . 253 SER O    1 1 
       30 55459 1 1 103 SER OG   O -14.217   1.994 -33.557 1.00 . A A . 253 SER OG   1 1 
       30 55460 1 1 104 MET C    C -19.113   2.453 -34.502 1.00 . A A . 254 MET C    1 1 
       30 55461 1 1 104 MET CA   C -18.811   3.113 -33.169 1.00 . A A . 254 MET CA   1 1 
       30 55462 1 1 104 MET CB   C -19.841   4.209 -32.871 1.00 . A A . 254 MET CB   1 1 
       30 55463 1 1 104 MET CE   C -18.711   4.738 -28.941 1.00 . A A . 254 MET CE   1 1 
       30 55464 1 1 104 MET CG   C -19.590   4.962 -31.569 1.00 . A A . 254 MET CG   1 1 
       30 55465 1 1 104 MET H    H -17.310   4.161 -34.228 1.00 . A A . 254 MET H    1 1 
       30 55466 1 1 104 MET HA   H -18.804   2.368 -32.372 1.00 . A A . 254 MET HA   1 1 
       30 55467 1 1 104 MET HB2  H -19.826   4.926 -33.692 1.00 . A A . 254 MET HB2  1 1 
       30 55468 1 1 104 MET HB3  H -20.833   3.758 -32.829 1.00 . A A . 254 MET HB3  1 1 
       30 55469 1 1 104 MET HE1  H -19.038   5.767 -28.798 1.00 . A A . 254 MET HE1  1 1 
       30 55470 1 1 104 MET HE2  H -18.742   4.211 -27.988 1.00 . A A . 254 MET HE2  1 1 
       30 55471 1 1 104 MET HE3  H -17.688   4.728 -29.326 1.00 . A A . 254 MET HE3  1 1 
       30 55472 1 1 104 MET HG2  H -18.576   5.359 -31.580 1.00 . A A . 254 MET HG2  1 1 
       30 55473 1 1 104 MET HG3  H -20.290   5.795 -31.501 1.00 . A A . 254 MET HG3  1 1 
       30 55474 1 1 104 MET N    N -17.478   3.675 -33.359 1.00 . A A . 254 MET N    1 1 
       30 55475 1 1 104 MET O    O -18.685   2.961 -35.540 1.00 . A A . 254 MET O    1 1 
       30 55476 1 1 104 MET SD   S -19.794   3.914 -30.114 1.00 . A A . 254 MET SD   1 1 
       30 55477 1 1 105 ASP C    C -21.269   1.295 -36.475 1.00 . A A . 255 ASP C    1 1 
       30 55478 1 1 105 ASP CA   C -20.137   0.615 -35.712 1.00 . A A . 255 ASP CA   1 1 
       30 55479 1 1 105 ASP CB   C -20.513  -0.827 -35.379 1.00 . A A . 255 ASP CB   1 1 
       30 55480 1 1 105 ASP CG   C -19.329  -1.619 -34.867 1.00 . A A . 255 ASP CG   1 1 
       30 55481 1 1 105 ASP H    H -20.153   0.959 -33.610 1.00 . A A . 255 ASP H    1 1 
       30 55482 1 1 105 ASP HA   H -19.251   0.599 -36.348 1.00 . A A . 255 ASP HA   1 1 
       30 55483 1 1 105 ASP HB2  H -21.295  -0.820 -34.618 1.00 . A A . 255 ASP HB2  1 1 
       30 55484 1 1 105 ASP HB3  H -20.900  -1.313 -36.274 1.00 . A A . 255 ASP HB3  1 1 
       30 55485 1 1 105 ASP N    N -19.821   1.338 -34.483 1.00 . A A . 255 ASP N    1 1 
       30 55486 1 1 105 ASP O    O -22.019   2.098 -35.914 1.00 . A A . 255 ASP O    1 1 
       30 55487 1 1 105 ASP OD1  O -18.297  -1.657 -35.569 1.00 . A A . 255 ASP OD1  1 1 
       30 55488 1 1 105 ASP OD2  O -19.424  -2.190 -33.763 1.00 . A A . 255 ASP OD2  1 1 
       30 55489 1 1 106 ASN C    C -23.362   0.486 -39.104 1.00 . A A . 256 ASN C    1 1 
       30 55490 1 1 106 ASN CA   C -22.411   1.566 -38.616 1.00 . A A . 256 ASN CA   1 1 
       30 55491 1 1 106 ASN CB   C -21.758   2.254 -39.820 1.00 . A A . 256 ASN CB   1 1 
       30 55492 1 1 106 ASN CG   C -21.123   3.567 -39.457 1.00 . A A . 256 ASN CG   1 1 
       30 55493 1 1 106 ASN H    H -20.770   0.283 -38.155 1.00 . A A . 256 ASN H    1 1 
       30 55494 1 1 106 ASN HA   H -22.980   2.304 -38.051 1.00 . A A . 256 ASN HA   1 1 
       30 55495 1 1 106 ASN HB2  H -21.003   1.593 -40.241 1.00 . A A . 256 ASN HB2  1 1 
       30 55496 1 1 106 ASN HB3  H -22.518   2.439 -40.577 1.00 . A A . 256 ASN HB3  1 1 
       30 55497 1 1 106 ASN HD21 H -19.360   4.491 -39.289 1.00 . A A . 256 ASN HD21 1 1 
       30 55498 1 1 106 ASN HD22 H -19.290   2.823 -39.796 1.00 . A A . 256 ASN HD22 1 1 
       30 55499 1 1 106 ASN N    N -21.391   0.971 -37.756 1.00 . A A . 256 ASN N    1 1 
       30 55500 1 1 106 ASN ND2  N -19.820   3.630 -39.523 1.00 . A A . 256 ASN ND2  1 1 
       30 55501 1 1 106 ASN O    O -22.948  -0.630 -39.395 1.00 . A A . 256 ASN O    1 1 
       30 55502 1 1 106 ASN OD1  O -21.807   4.524 -39.131 1.00 . A A . 256 ASN OD1  1 1 
       30 55503 1 1 107 ASN C    C -25.571  -0.410 -41.104 1.00 . A A . 257 ASN C    1 1 
       30 55504 1 1 107 ASN CA   C -25.659  -0.135 -39.607 1.00 . A A . 257 ASN CA   1 1 
       30 55505 1 1 107 ASN CB   C -27.057   0.399 -39.285 1.00 . A A . 257 ASN CB   1 1 
       30 55506 1 1 107 ASN CG   C -27.331   0.442 -37.806 1.00 . A A . 257 ASN CG   1 1 
       30 55507 1 1 107 ASN H    H -24.927   1.754 -38.938 1.00 . A A . 257 ASN H    1 1 
       30 55508 1 1 107 ASN HA   H -25.505  -1.074 -39.067 1.00 . A A . 257 ASN HA   1 1 
       30 55509 1 1 107 ASN HB2  H -27.160   1.399 -39.700 1.00 . A A . 257 ASN HB2  1 1 
       30 55510 1 1 107 ASN HB3  H -27.797  -0.251 -39.753 1.00 . A A . 257 ASN HB3  1 1 
       30 55511 1 1 107 ASN HD21 H -27.898   1.656 -36.328 1.00 . A A . 257 ASN HD21 1 1 
       30 55512 1 1 107 ASN HD22 H -27.829   2.384 -37.914 1.00 . A A . 257 ASN HD22 1 1 
       30 55513 1 1 107 ASN N    N -24.641   0.823 -39.182 1.00 . A A . 257 ASN N    1 1 
       30 55514 1 1 107 ASN ND2  N -27.716   1.589 -37.314 1.00 . A A . 257 ASN ND2  1 1 
       30 55515 1 1 107 ASN O    O -25.584   0.516 -41.920 1.00 . A A . 257 ASN O    1 1 
       30 55516 1 1 107 ASN OD1  O -27.192  -0.544 -37.117 1.00 . A A . 257 ASN OD1  1 1 
       30 55517 1 1 108 SER C    C -26.865  -1.922 -43.469 1.00 . A A . 258 SER C    1 1 
       30 55518 1 1 108 SER CA   C -25.473  -2.079 -42.866 1.00 . A A . 258 SER CA   1 1 
       30 55519 1 1 108 SER CB   C -25.034  -3.538 -42.987 1.00 . A A . 258 SER CB   1 1 
       30 55520 1 1 108 SER H    H -25.462  -2.403 -40.760 1.00 . A A . 258 SER H    1 1 
       30 55521 1 1 108 SER HA   H -24.770  -1.447 -43.407 1.00 . A A . 258 SER HA   1 1 
       30 55522 1 1 108 SER HB2  H -25.752  -4.173 -42.465 1.00 . A A . 258 SER HB2  1 1 
       30 55523 1 1 108 SER HB3  H -25.001  -3.822 -44.038 1.00 . A A . 258 SER HB3  1 1 
       30 55524 1 1 108 SER HG   H -23.544  -4.648 -42.387 1.00 . A A . 258 SER HG   1 1 
       30 55525 1 1 108 SER N    N -25.496  -1.681 -41.464 1.00 . A A . 258 SER N    1 1 
       30 55526 1 1 108 SER O    O -27.868  -2.175 -42.807 1.00 . A A . 258 SER O    1 1 
       30 55527 1 1 108 SER OG   O -23.752  -3.710 -42.409 1.00 . A A . 258 SER OG   1 1 
       30 55528 1 1 109 LYS C    C -28.168  -2.124 -46.758 1.00 . A A . 259 LYS C    1 1 
       30 55529 1 1 109 LYS CA   C -28.201  -1.351 -45.439 1.00 . A A . 259 LYS CA   1 1 
       30 55530 1 1 109 LYS CB   C -28.532   0.139 -45.647 1.00 . A A . 259 LYS CB   1 1 
       30 55531 1 1 109 LYS CD   C -27.865   2.428 -46.455 1.00 . A A . 259 LYS CD   1 1 
       30 55532 1 1 109 LYS CE   C -26.794   3.253 -47.165 1.00 . A A . 259 LYS CE   1 1 
       30 55533 1 1 109 LYS CG   C -27.384   1.007 -46.184 1.00 . A A . 259 LYS CG   1 1 
       30 55534 1 1 109 LYS H    H -26.073  -1.319 -45.231 1.00 . A A . 259 LYS H    1 1 
       30 55535 1 1 109 LYS HA   H -28.996  -1.782 -44.829 1.00 . A A . 259 LYS HA   1 1 
       30 55536 1 1 109 LYS HB2  H -29.375   0.208 -46.337 1.00 . A A . 259 LYS HB2  1 1 
       30 55537 1 1 109 LYS HB3  H -28.848   0.555 -44.690 1.00 . A A . 259 LYS HB3  1 1 
       30 55538 1 1 109 LYS HD2  H -28.758   2.390 -47.082 1.00 . A A . 259 LYS HD2  1 1 
       30 55539 1 1 109 LYS HD3  H -28.119   2.905 -45.507 1.00 . A A . 259 LYS HD3  1 1 
       30 55540 1 1 109 LYS HE2  H -27.125   4.292 -47.219 1.00 . A A . 259 LYS HE2  1 1 
       30 55541 1 1 109 LYS HE3  H -25.869   3.209 -46.584 1.00 . A A . 259 LYS HE3  1 1 
       30 55542 1 1 109 LYS HG2  H -26.574   1.035 -45.454 1.00 . A A . 259 LYS HG2  1 1 
       30 55543 1 1 109 LYS HG3  H -27.011   0.578 -47.109 1.00 . A A . 259 LYS HG3  1 1 
       30 55544 1 1 109 LYS HZ1  H -26.238   1.774 -48.520 1.00 . A A . 259 LYS HZ1  1 1 
       30 55545 1 1 109 LYS HZ2  H -27.380   2.808 -49.110 1.00 . A A . 259 LYS HZ2  1 1 
       30 55546 1 1 109 LYS HZ3  H -25.808   3.294 -48.995 1.00 . A A . 259 LYS HZ3  1 1 
       30 55547 1 1 109 LYS N    N -26.926  -1.515 -44.730 1.00 . A A . 259 LYS N    1 1 
       30 55548 1 1 109 LYS NZ   N -26.534   2.742 -48.561 1.00 . A A . 259 LYS NZ   1 1 
       30 55549 1 1 109 LYS O    O -27.825  -1.592 -47.812 1.00 . A A . 259 LYS O    1 1 
       30 55550 1 1 110 PHE C    C -29.660  -3.905 -48.781 1.00 . A A . 260 PHE C    1 1 
       30 55551 1 1 110 PHE CA   C -28.503  -4.266 -47.851 1.00 . A A . 260 PHE CA   1 1 
       30 55552 1 1 110 PHE CB   C -28.607  -5.725 -47.407 1.00 . A A . 260 PHE CB   1 1 
       30 55553 1 1 110 PHE CD1  C -26.200  -6.370 -46.964 1.00 . A A . 260 PHE CD1  1 1 
       30 55554 1 1 110 PHE CD2  C -27.749  -6.304 -45.096 1.00 . A A . 260 PHE CD2  1 1 
       30 55555 1 1 110 PHE CE1  C -25.151  -6.752 -46.089 1.00 . A A . 260 PHE CE1  1 1 
       30 55556 1 1 110 PHE CE2  C -26.707  -6.688 -44.212 1.00 . A A . 260 PHE CE2  1 1 
       30 55557 1 1 110 PHE CG   C -27.501  -6.145 -46.474 1.00 . A A . 260 PHE CG   1 1 
       30 55558 1 1 110 PHE CZ   C -25.408  -6.911 -44.711 1.00 . A A . 260 PHE CZ   1 1 
       30 55559 1 1 110 PHE H    H -28.788  -3.789 -45.795 1.00 . A A . 260 PHE H    1 1 
       30 55560 1 1 110 PHE HA   H -27.564  -4.125 -48.386 1.00 . A A . 260 PHE HA   1 1 
       30 55561 1 1 110 PHE HB2  H -29.562  -5.870 -46.903 1.00 . A A . 260 PHE HB2  1 1 
       30 55562 1 1 110 PHE HB3  H -28.583  -6.362 -48.292 1.00 . A A . 260 PHE HB3  1 1 
       30 55563 1 1 110 PHE HD1  H -25.994  -6.252 -48.019 1.00 . A A . 260 PHE HD1  1 1 
       30 55564 1 1 110 PHE HD2  H -28.742  -6.135 -44.704 1.00 . A A . 260 PHE HD2  1 1 
       30 55565 1 1 110 PHE HE1  H -24.157  -6.929 -46.478 1.00 . A A . 260 PHE HE1  1 1 
       30 55566 1 1 110 PHE HE2  H -26.912  -6.816 -43.159 1.00 . A A . 260 PHE HE2  1 1 
       30 55567 1 1 110 PHE HZ   H -24.614  -7.210 -44.041 1.00 . A A . 260 PHE HZ   1 1 
       30 55568 1 1 110 PHE N    N -28.508  -3.398 -46.679 1.00 . A A . 260 PHE N    1 1 
       30 55569 1 1 110 PHE O    O -30.693  -3.404 -48.336 1.00 . A A . 260 PHE O    1 1 
       30 55570 1 1 111 ALA C    C -31.238  -5.087 -51.499 1.00 . A A . 261 ALA C    1 1 
       30 55571 1 1 111 ALA CA   C -30.492  -3.824 -51.070 1.00 . A A . 261 ALA CA   1 1 
       30 55572 1 1 111 ALA CB   C -29.824  -3.162 -52.285 1.00 . A A . 261 ALA CB   1 1 
       30 55573 1 1 111 ALA H    H -28.627  -4.580 -50.386 1.00 . A A . 261 ALA H    1 1 
       30 55574 1 1 111 ALA HA   H -31.209  -3.123 -50.640 1.00 . A A . 261 ALA HA   1 1 
       30 55575 1 1 111 ALA HB1  H -30.582  -2.898 -53.024 1.00 . A A . 261 ALA HB1  1 1 
       30 55576 1 1 111 ALA HB2  H -29.298  -2.261 -51.969 1.00 . A A . 261 ALA HB2  1 1 
       30 55577 1 1 111 ALA HB3  H -29.113  -3.858 -52.736 1.00 . A A . 261 ALA HB3  1 1 
       30 55578 1 1 111 ALA N    N -29.480  -4.149 -50.072 1.00 . A A . 261 ALA N    1 1 
       30 55579 1 1 111 ALA O    O -30.681  -6.179 -51.495 1.00 . A A . 261 ALA O    1 1 
       30 55580 1 1 112 LYS C    C -32.851  -6.385 -53.793 1.00 . A A . 262 LYS C    1 1 
       30 55581 1 1 112 LYS CA   C -33.304  -6.044 -52.375 1.00 . A A . 262 LYS CA   1 1 
       30 55582 1 1 112 LYS CB   C -34.799  -5.689 -52.342 1.00 . A A . 262 LYS CB   1 1 
       30 55583 1 1 112 LYS CD   C -36.652  -4.104 -52.986 1.00 . A A . 262 LYS CD   1 1 
       30 55584 1 1 112 LYS CE   C -37.049  -2.912 -53.860 1.00 . A A . 262 LYS CE   1 1 
       30 55585 1 1 112 LYS CG   C -35.195  -4.495 -53.222 1.00 . A A . 262 LYS CG   1 1 
       30 55586 1 1 112 LYS H    H -32.910  -4.008 -51.850 1.00 . A A . 262 LYS H    1 1 
       30 55587 1 1 112 LYS HA   H -33.130  -6.912 -51.737 1.00 . A A . 262 LYS HA   1 1 
       30 55588 1 1 112 LYS HB2  H -35.372  -6.560 -52.661 1.00 . A A . 262 LYS HB2  1 1 
       30 55589 1 1 112 LYS HB3  H -35.073  -5.462 -51.311 1.00 . A A . 262 LYS HB3  1 1 
       30 55590 1 1 112 LYS HD2  H -37.295  -4.955 -53.219 1.00 . A A . 262 LYS HD2  1 1 
       30 55591 1 1 112 LYS HD3  H -36.782  -3.836 -51.936 1.00 . A A . 262 LYS HD3  1 1 
       30 55592 1 1 112 LYS HE2  H -36.357  -2.087 -53.670 1.00 . A A . 262 LYS HE2  1 1 
       30 55593 1 1 112 LYS HE3  H -36.970  -3.200 -54.911 1.00 . A A . 262 LYS HE3  1 1 
       30 55594 1 1 112 LYS HG2  H -34.559  -3.643 -52.981 1.00 . A A . 262 LYS HG2  1 1 
       30 55595 1 1 112 LYS HG3  H -35.059  -4.756 -54.270 1.00 . A A . 262 LYS HG3  1 1 
       30 55596 1 1 112 LYS HZ1  H -39.107  -3.206 -53.748 1.00 . A A . 262 LYS HZ1  1 1 
       30 55597 1 1 112 LYS HZ2  H -38.530  -2.170 -52.602 1.00 . A A . 262 LYS HZ2  1 1 
       30 55598 1 1 112 LYS HZ3  H -38.688  -1.666 -54.164 1.00 . A A . 262 LYS HZ3  1 1 
       30 55599 1 1 112 LYS N    N -32.497  -4.924 -51.882 1.00 . A A . 262 LYS N    1 1 
       30 55600 1 1 112 LYS NZ   N -38.457  -2.452 -53.570 1.00 . A A . 262 LYS NZ   1 1 
       30 55601 1 1 112 LYS O    O -32.334  -5.526 -54.504 1.00 . A A . 262 LYS O    1 1 
       30 55602 1 1 113 SER C    C -33.744  -8.874 -56.199 1.00 . A A . 263 SER C    1 1 
       30 55603 1 1 113 SER CA   C -32.627  -8.087 -55.527 1.00 . A A . 263 SER CA   1 1 
       30 55604 1 1 113 SER CB   C -31.389  -8.971 -55.380 1.00 . A A . 263 SER CB   1 1 
       30 55605 1 1 113 SER H    H -33.506  -8.292 -53.598 1.00 . A A . 263 SER H    1 1 
       30 55606 1 1 113 SER HA   H -32.375  -7.228 -56.148 1.00 . A A . 263 SER HA   1 1 
       30 55607 1 1 113 SER HB2  H -31.670  -9.903 -54.889 1.00 . A A . 263 SER HB2  1 1 
       30 55608 1 1 113 SER HB3  H -30.982  -9.197 -56.366 1.00 . A A . 263 SER HB3  1 1 
       30 55609 1 1 113 SER HG   H -30.322  -7.408 -54.890 1.00 . A A . 263 SER HG   1 1 
       30 55610 1 1 113 SER N    N -33.054  -7.627 -54.205 1.00 . A A . 263 SER N    1 1 
       30 55611 1 1 113 SER O    O -34.707  -9.268 -55.543 1.00 . A A . 263 SER O    1 1 
       30 55612 1 1 113 SER OG   O -30.404  -8.321 -54.597 1.00 . A A . 263 SER OG   1 1 
       30 55613 1 1 114 ARG C    C -33.843 -10.791 -59.197 1.00 . A A . 264 ARG C    1 1 
       30 55614 1 1 114 ARG CA   C -34.608  -9.873 -58.262 1.00 . A A . 264 ARG CA   1 1 
       30 55615 1 1 114 ARG CB   C -35.497  -8.946 -59.108 1.00 . A A . 264 ARG CB   1 1 
       30 55616 1 1 114 ARG CD   C -37.214  -7.093 -59.232 1.00 . A A . 264 ARG CD   1 1 
       30 55617 1 1 114 ARG CG   C -36.322  -7.934 -58.309 1.00 . A A . 264 ARG CG   1 1 
       30 55618 1 1 114 ARG CZ   C -36.937  -5.463 -61.100 1.00 . A A . 264 ARG CZ   1 1 
       30 55619 1 1 114 ARG H    H -32.810  -8.750 -58.001 1.00 . A A . 264 ARG H    1 1 
       30 55620 1 1 114 ARG HA   H -35.222 -10.462 -57.580 1.00 . A A . 264 ARG HA   1 1 
       30 55621 1 1 114 ARG HB2  H -34.860  -8.400 -59.803 1.00 . A A . 264 ARG HB2  1 1 
       30 55622 1 1 114 ARG HB3  H -36.180  -9.565 -59.691 1.00 . A A . 264 ARG HB3  1 1 
       30 55623 1 1 114 ARG HD2  H -37.860  -7.762 -59.803 1.00 . A A . 264 ARG HD2  1 1 
       30 55624 1 1 114 ARG HD3  H -37.839  -6.442 -58.619 1.00 . A A . 264 ARG HD3  1 1 
       30 55625 1 1 114 ARG HE   H -35.425  -6.326 -60.095 1.00 . A A . 264 ARG HE   1 1 
       30 55626 1 1 114 ARG HG2  H -36.951  -8.469 -57.597 1.00 . A A . 264 ARG HG2  1 1 
       30 55627 1 1 114 ARG HG3  H -35.651  -7.270 -57.763 1.00 . A A . 264 ARG HG3  1 1 
       30 55628 1 1 114 ARG HH11 H -38.875  -5.820 -60.691 1.00 . A A . 264 ARG HH11 1 1 
       30 55629 1 1 114 ARG HH12 H -38.575  -4.705 -61.994 1.00 . A A . 264 ARG HH12 1 1 
       30 55630 1 1 114 ARG HH21 H -35.130  -4.889 -61.771 1.00 . A A . 264 ARG HH21 1 1 
       30 55631 1 1 114 ARG HH22 H -36.501  -4.184 -62.584 1.00 . A A . 264 ARG HH22 1 1 
       30 55632 1 1 114 ARG N    N -33.619  -9.102 -57.501 1.00 . A A . 264 ARG N    1 1 
       30 55633 1 1 114 ARG NE   N -36.428  -6.266 -60.169 1.00 . A A . 264 ARG NE   1 1 
       30 55634 1 1 114 ARG NH1  N -38.230  -5.317 -61.272 1.00 . A A . 264 ARG NH1  1 1 
       30 55635 1 1 114 ARG NH2  N -36.128  -4.794 -61.873 1.00 . A A . 264 ARG NH2  1 1 
       30 55636 1 1 114 ARG O    O -32.958 -10.327 -59.889 1.00 . A A . 264 ARG O    1 1 
       30 55637 1 1 115 GLY C    C -34.414 -14.133 -60.634 1.00 . A A . 265 GLY C    1 1 
       30 55638 1 1 115 GLY CA   C -33.529 -13.007 -60.126 1.00 . A A . 265 GLY CA   1 1 
       30 55639 1 1 115 GLY H    H -34.901 -12.410 -58.602 1.00 . A A . 265 GLY H    1 1 
       30 55640 1 1 115 GLY HA2  H -33.159 -12.455 -60.991 1.00 . A A . 265 GLY HA2  1 1 
       30 55641 1 1 115 GLY HA3  H -32.672 -13.446 -59.614 1.00 . A A . 265 GLY HA3  1 1 
       30 55642 1 1 115 GLY N    N -34.189 -12.071 -59.219 1.00 . A A . 265 GLY N    1 1 
       30 55643 1 1 115 GLY O    O -33.971 -14.981 -61.388 1.00 . A A . 265 GLY O    1 1 
       30 55644 1 1 116 ARG C    C -37.029 -15.175 -62.091 1.00 . A A . 266 ARG C    1 1 
       30 55645 1 1 116 ARG CA   C -36.610 -15.220 -60.621 1.00 . A A . 266 ARG CA   1 1 
       30 55646 1 1 116 ARG CB   C -37.872 -15.180 -59.742 1.00 . A A . 266 ARG CB   1 1 
       30 55647 1 1 116 ARG CD   C -40.105 -14.122 -59.241 1.00 . A A . 266 ARG CD   1 1 
       30 55648 1 1 116 ARG CG   C -38.779 -13.964 -59.982 1.00 . A A . 266 ARG CG   1 1 
       30 55649 1 1 116 ARG CZ   C -41.841 -12.914 -60.567 1.00 . A A . 266 ARG CZ   1 1 
       30 55650 1 1 116 ARG H    H -36.022 -13.416 -59.637 1.00 . A A . 266 ARG H    1 1 
       30 55651 1 1 116 ARG HA   H -36.111 -16.180 -60.456 1.00 . A A . 266 ARG HA   1 1 
       30 55652 1 1 116 ARG HB2  H -38.452 -16.083 -59.941 1.00 . A A . 266 ARG HB2  1 1 
       30 55653 1 1 116 ARG HB3  H -37.574 -15.193 -58.694 1.00 . A A . 266 ARG HB3  1 1 
       30 55654 1 1 116 ARG HD2  H -40.574 -15.059 -59.545 1.00 . A A . 266 ARG HD2  1 1 
       30 55655 1 1 116 ARG HD3  H -39.907 -14.167 -58.169 1.00 . A A . 266 ARG HD3  1 1 
       30 55656 1 1 116 ARG HE   H -41.053 -12.262 -58.836 1.00 . A A . 266 ARG HE   1 1 
       30 55657 1 1 116 ARG HG2  H -38.276 -13.059 -59.638 1.00 . A A . 266 ARG HG2  1 1 
       30 55658 1 1 116 ARG HG3  H -38.986 -13.871 -61.047 1.00 . A A . 266 ARG HG3  1 1 
       30 55659 1 1 116 ARG HH11 H -41.297 -14.644 -61.445 1.00 . A A . 266 ARG HH11 1 1 
       30 55660 1 1 116 ARG HH12 H -42.521 -13.727 -62.282 1.00 . A A . 266 ARG HH12 1 1 
       30 55661 1 1 116 ARG HH21 H -42.614 -11.158 -59.972 1.00 . A A . 266 ARG HH21 1 1 
       30 55662 1 1 116 ARG HH22 H -43.236 -11.790 -61.472 1.00 . A A . 266 ARG HH22 1 1 
       30 55663 1 1 116 ARG N    N -35.681 -14.144 -60.230 1.00 . A A . 266 ARG N    1 1 
       30 55664 1 1 116 ARG NE   N -41.032 -13.005 -59.512 1.00 . A A . 266 ARG NE   1 1 
       30 55665 1 1 116 ARG NH1  N -41.889 -13.829 -61.505 1.00 . A A . 266 ARG NH1  1 1 
       30 55666 1 1 116 ARG NH2  N -42.620 -11.873 -60.678 1.00 . A A . 266 ARG NH2  1 1 
       30 55667 1 1 116 ARG O    O -37.801 -16.005 -62.538 1.00 . A A . 266 ARG O    1 1 
       30 55668 1 1 117 ALA C    C -36.018 -14.944 -65.120 1.00 . A A . 267 ALA C    1 1 
       30 55669 1 1 117 ALA CA   C -36.877 -14.039 -64.233 1.00 . A A . 267 ALA CA   1 1 
       30 55670 1 1 117 ALA CB   C -36.688 -12.571 -64.653 1.00 . A A . 267 ALA CB   1 1 
       30 55671 1 1 117 ALA H    H -35.903 -13.530 -62.415 1.00 . A A . 267 ALA H    1 1 
       30 55672 1 1 117 ALA HA   H -37.925 -14.310 -64.376 1.00 . A A . 267 ALA HA   1 1 
       30 55673 1 1 117 ALA HB1  H -36.967 -12.458 -65.703 1.00 . A A . 267 ALA HB1  1 1 
       30 55674 1 1 117 ALA HB2  H -37.319 -11.928 -64.042 1.00 . A A . 267 ALA HB2  1 1 
       30 55675 1 1 117 ALA HB3  H -35.641 -12.281 -64.533 1.00 . A A . 267 ALA HB3  1 1 
       30 55676 1 1 117 ALA N    N -36.536 -14.190 -62.826 1.00 . A A . 267 ALA N    1 1 
       30 55677 1 1 117 ALA O    O -36.426 -15.272 -66.228 1.00 . A A . 267 ALA O    1 1 
       30 55678 1 1 118 ALA C    C -33.492 -15.317 -66.687 1.00 . A A . 268 ALA C    1 1 
       30 55679 1 1 118 ALA CA   C -33.838 -16.074 -65.391 1.00 . A A . 268 ALA CA   1 1 
       30 55680 1 1 118 ALA CB   C -34.331 -17.513 -65.678 1.00 . A A . 268 ALA CB   1 1 
       30 55681 1 1 118 ALA H    H -34.586 -15.039 -63.684 1.00 . A A . 268 ALA H    1 1 
       30 55682 1 1 118 ALA HA   H -32.930 -16.142 -64.789 1.00 . A A . 268 ALA HA   1 1 
       30 55683 1 1 118 ALA HB1  H -35.193 -17.484 -66.345 1.00 . A A . 268 ALA HB1  1 1 
       30 55684 1 1 118 ALA HB2  H -33.530 -18.082 -66.154 1.00 . A A . 268 ALA HB2  1 1 
       30 55685 1 1 118 ALA HB3  H -34.611 -17.998 -64.744 1.00 . A A . 268 ALA HB3  1 1 
       30 55686 1 1 118 ALA N    N -34.835 -15.310 -64.624 1.00 . A A . 268 ALA N    1 1 
       30 55687 1 1 118 ALA O    O -33.301 -15.913 -67.752 1.00 . A A . 268 ALA O    1 1 
       30 55688 1 1 119 LYS C    C -32.380 -11.964 -66.895 1.00 . A A . 269 LYS C    1 1 
       30 55689 1 1 119 LYS CA   C -33.113 -13.059 -67.634 1.00 . A A . 269 LYS CA   1 1 
       30 55690 1 1 119 LYS CB   C -34.374 -12.459 -68.284 1.00 . A A . 269 LYS CB   1 1 
       30 55691 1 1 119 LYS CD   C -34.662 -14.132 -70.167 1.00 . A A . 269 LYS CD   1 1 
       30 55692 1 1 119 LYS CE   C -35.577 -15.222 -70.694 1.00 . A A . 269 LYS CE   1 1 
       30 55693 1 1 119 LYS CG   C -35.304 -13.455 -68.969 1.00 . A A . 269 LYS CG   1 1 
       30 55694 1 1 119 LYS H    H -33.592 -13.579 -65.650 1.00 . A A . 269 LYS H    1 1 
       30 55695 1 1 119 LYS HA   H -32.462 -13.518 -68.374 1.00 . A A . 269 LYS HA   1 1 
       30 55696 1 1 119 LYS HB2  H -34.941 -11.946 -67.508 1.00 . A A . 269 LYS HB2  1 1 
       30 55697 1 1 119 LYS HB3  H -34.061 -11.715 -69.017 1.00 . A A . 269 LYS HB3  1 1 
       30 55698 1 1 119 LYS HD2  H -34.473 -13.395 -70.948 1.00 . A A . 269 LYS HD2  1 1 
       30 55699 1 1 119 LYS HD3  H -33.719 -14.584 -69.867 1.00 . A A . 269 LYS HD3  1 1 
       30 55700 1 1 119 LYS HE2  H -35.848 -15.883 -69.867 1.00 . A A . 269 LYS HE2  1 1 
       30 55701 1 1 119 LYS HE3  H -36.485 -14.768 -71.097 1.00 . A A . 269 LYS HE3  1 1 
       30 55702 1 1 119 LYS HG2  H -35.592 -14.215 -68.253 1.00 . A A . 269 LYS HG2  1 1 
       30 55703 1 1 119 LYS HG3  H -36.202 -12.933 -69.300 1.00 . A A . 269 LYS HG3  1 1 
       30 55704 1 1 119 LYS HZ1  H -35.513 -16.742 -72.094 1.00 . A A . 269 LYS HZ1  1 1 
       30 55705 1 1 119 LYS HZ2  H -34.634 -15.413 -72.525 1.00 . A A . 269 LYS HZ2  1 1 
       30 55706 1 1 119 LYS HZ3  H -34.059 -16.445 -71.374 1.00 . A A . 269 LYS HZ3  1 1 
       30 55707 1 1 119 LYS N    N -33.432 -13.995 -66.558 1.00 . A A . 269 LYS N    1 1 
       30 55708 1 1 119 LYS NZ   N -34.893 -16.019 -71.758 1.00 . A A . 269 LYS NZ   1 1 
       30 55709 1 1 119 LYS O    O -32.614 -11.907 -65.660 1.00 . A A . 269 LYS O    1 1 
       30 55710 1 1 119 LYS OXT  O -31.622 -11.196 -67.505 1.00 . A A . 269 LYS OXT  1 1 
    stop_

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